REMARK ID 142545 MODEL 1 2021-10-23_00000041_1_11
PFRMAT TS
TARGET 2021-10-23_00000041_1_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   GLU A   1       0.845  -0.150  -0.344  1.00  3.50           N  
ATOM      2  CA  GLU A   1       2.127  -0.047  -1.028  1.00  3.50           C  
ATOM      3  C   GLU A   1       2.500   1.409  -1.248  1.00  3.50           C  
ATOM      4  O   GLU A   1       1.683   2.308  -1.050  1.00  3.50           O  
ATOM      5  CB  GLU A   1       2.090  -0.792  -2.370  1.00  3.50           C  
ATOM      6  CG  GLU A   1       1.864  -2.306  -2.248  1.00  3.50           C  
ATOM      7  CD  GLU A   1       1.866  -3.028  -3.582  1.00  3.50           C  
ATOM      8  OE1 GLU A   1       1.855  -2.369  -4.595  1.00  3.50           O  
ATOM      9  OE2 GLU A   1       1.881  -4.238  -3.580  1.00  3.50           O  
ATOM     10 1H   GLU A   1       0.950  -0.714   0.486  1.00  3.50           H  
ATOM     11 2H   GLU A   1       0.531   0.775  -0.085  1.00  3.50           H  
ATOM     12 3H   GLU A   1       0.167  -0.576  -0.959  1.00  3.50           H  
ATOM     13  HA  GLU A   1       2.895  -0.500  -0.399  1.00  3.50           H  
ATOM     14 1HB  GLU A   1       1.290  -0.384  -2.988  1.00  3.50           H  
ATOM     15 2HB  GLU A   1       3.027  -0.634  -2.904  1.00  3.50           H  
ATOM     16 1HG  GLU A   1       2.648  -2.728  -1.619  1.00  3.50           H  
ATOM     17 2HG  GLU A   1       0.910  -2.477  -1.750  1.00  3.50           H  
ATOM     18  N   THR A   2       3.738   1.635  -1.672  1.00  2.91           N  
ATOM     19  CA  THR A   2       4.248   2.984  -1.898  1.00  2.91           C  
ATOM     20  C   THR A   2       4.488   3.308  -3.373  1.00  2.91           C  
ATOM     21  O   THR A   2       4.772   4.448  -3.723  1.00  2.91           O  
ATOM     22  CB  THR A   2       5.550   3.189  -1.101  1.00  2.91           C  
ATOM     23  OG1 THR A   2       6.532   2.227  -1.521  1.00  2.91           O  
ATOM     24  CG2 THR A   2       5.281   3.022   0.381  1.00  2.91           C  
ATOM     25  H   THR A   2       4.363   0.852  -1.816  1.00  2.91           H  
ATOM     26  HA  THR A   2       3.512   3.694  -1.521  1.00  2.91           H  
ATOM     27  HB  THR A   2       5.933   4.192  -1.287  1.00  2.91           H  
ATOM     28  HG1 THR A   2       6.848   2.448  -2.401  1.00  2.91           H  
ATOM     29 1HG2 THR A   2       6.206   3.174   0.937  1.00  2.91           H  
ATOM     30 2HG2 THR A   2       4.541   3.758   0.699  1.00  2.91           H  
ATOM     31 3HG2 THR A   2       4.904   2.022   0.577  1.00  2.91           H  
ATOM     32  N   ALA A   3       4.360   2.314  -4.246  1.00  2.31           N  
ATOM     33  CA  ALA A   3       4.649   2.498  -5.672  1.00  2.31           C  
ATOM     34  C   ALA A   3       3.789   3.584  -6.320  1.00  2.31           C  
ATOM     35  O   ALA A   3       4.236   4.276  -7.226  1.00  2.31           O  
ATOM     36  CB  ALA A   3       4.438   1.190  -6.411  1.00  2.31           C  
ATOM     37  H   ALA A   3       4.087   1.404  -3.912  1.00  2.31           H  
ATOM     38  HA  ALA A   3       5.693   2.798  -5.766  1.00  2.31           H  
ATOM     39 1HB  ALA A   3       4.690   1.325  -7.464  1.00  2.31           H  
ATOM     40 2HB  ALA A   3       5.076   0.419  -5.980  1.00  2.31           H  
ATOM     41 3HB  ALA A   3       3.395   0.885  -6.325  1.00  2.31           H  
ATOM     42  N   ALA A   4       2.544   3.708  -5.872  1.00  1.80           N  
ATOM     43  CA  ALA A   4       1.598   4.683  -6.408  1.00  1.80           C  
ATOM     44  C   ALA A   4       1.687   6.040  -5.708  1.00  1.80           C  
ATOM     45  O   ALA A   4       0.901   6.936  -6.002  1.00  1.80           O  
ATOM     46  CB  ALA A   4       0.184   4.153  -6.290  1.00  1.80           C  
ATOM     47  H   ALA A   4       2.242   3.107  -5.121  1.00  1.80           H  
ATOM     48  HA  ALA A   4       1.833   4.834  -7.461  1.00  1.80           H  
ATOM     49 1HB  ALA A   4      -0.509   4.875  -6.726  1.00  1.80           H  
ATOM     50 2HB  ALA A   4       0.105   3.205  -6.820  1.00  1.80           H  
ATOM     51 3HB  ALA A   4      -0.059   4.004  -5.238  1.00  1.80           H  
ATOM     52  N   ALA A   5       2.597   6.183  -4.751  1.00  1.44           N  
ATOM     53  CA  ALA A   5       2.694   7.401  -3.963  1.00  1.44           C  
ATOM     54  C   ALA A   5       2.971   8.633  -4.828  1.00  1.44           C  
ATOM     55  O   ALA A   5       3.662   8.543  -5.835  1.00  1.44           O  
ATOM     56  CB  ALA A   5       3.806   7.251  -2.935  1.00  1.44           C  
ATOM     57  H   ALA A   5       3.258   5.434  -4.549  1.00  1.44           H  
ATOM     58  HA  ALA A   5       1.742   7.522  -3.458  1.00  1.44           H  
ATOM     59 1HB  ALA A   5       3.882   8.133  -2.312  1.00  1.44           H  
ATOM     60 2HB  ALA A   5       3.601   6.383  -2.307  1.00  1.44           H  
ATOM     61 3HB  ALA A   5       4.753   7.103  -3.455  1.00  1.44           H  
ATOM     62  N   PRO A   6       2.496   9.818  -4.429  1.00  1.21           N  
ATOM     63  CA  PRO A   6       2.715  11.087  -5.097  1.00  1.21           C  
ATOM     64  C   PRO A   6       4.186  11.479  -5.023  1.00  1.21           C  
ATOM     65  O   PRO A   6       4.934  10.941  -4.203  1.00  1.21           O  
ATOM     66  CB  PRO A   6       1.811  12.036  -4.307  1.00  1.21           C  
ATOM     67  CG  PRO A   6       1.631  11.391  -2.968  1.00  1.21           C  
ATOM     68  CD  PRO A   6       1.627   9.920  -3.235  1.00  1.21           C  
ATOM     69  HA  PRO A   6       2.384  11.008  -6.146  1.00  1.21           H  
ATOM     70 1HB  PRO A   6       2.303  13.005  -4.209  1.00  1.21           H  
ATOM     71 2HB  PRO A   6       0.867  12.212  -4.843  1.00  1.21           H  
ATOM     72 1HG  PRO A   6       2.445  11.688  -2.303  1.00  1.21           H  
ATOM     73 2HG  PRO A   6       0.691  11.753  -2.509  1.00  1.21           H  
ATOM     74 1HD  PRO A   6       2.043   9.427  -2.360  1.00  1.21           H  
ATOM     75 2HD  PRO A   6       0.603   9.577  -3.475  1.00  1.21           H  
ATOM     76  N   TYR A   7       4.598  12.367  -5.926  1.00  1.08           N  
ATOM     77  CA  TYR A   7       5.969  12.850  -6.030  1.00  1.08           C  
ATOM     78  C   TYR A   7       6.276  13.965  -4.964  1.00  1.08           C  
ATOM     79  O   TYR A   7       6.601  13.594  -3.832  1.00  1.08           O  
ATOM     80  CB  TYR A   7       6.253  13.205  -7.494  1.00  1.08           C  
ATOM     81  CG  TYR A   7       6.360  12.063  -8.458  1.00  1.08           C  
ATOM     82  CD1 TYR A   7       5.368  11.904  -9.425  1.00  1.08           C  
ATOM     83  CD2 TYR A   7       7.453  11.225  -8.446  1.00  1.08           C  
ATOM     84  CE1 TYR A   7       5.489  10.921 -10.377  1.00  1.08           C  
ATOM     85  CE2 TYR A   7       7.565  10.234  -9.402  1.00  1.08           C  
ATOM     86  CZ  TYR A   7       6.592  10.085 -10.362  1.00  1.08           C  
ATOM     87  OH  TYR A   7       6.706   9.102 -11.310  1.00  1.08           O  
ATOM     88  H   TYR A   7       3.908  12.758  -6.552  1.00  1.08           H  
ATOM     89  HA  TYR A   7       6.632  12.017  -5.795  1.00  1.08           H  
ATOM     90 1HB  TYR A   7       5.449  13.779  -7.886  1.00  1.08           H  
ATOM     91 2HB  TYR A   7       7.183  13.777  -7.567  1.00  1.08           H  
ATOM     92  HD1 TYR A   7       4.506  12.571  -9.437  1.00  1.08           H  
ATOM     93  HD2 TYR A   7       8.228  11.356  -7.702  1.00  1.08           H  
ATOM     94  HE1 TYR A   7       4.721  10.798 -11.141  1.00  1.08           H  
ATOM     95  HE2 TYR A   7       8.435   9.574  -9.408  1.00  1.08           H  
ATOM     96  HH  TYR A   7       7.379   8.441 -11.024  1.00  1.08           H  
ATOM     97  N   PRO A   8       6.142  15.315  -5.194  1.00  1.03           N  
ATOM     98  CA  PRO A   8       6.463  16.347  -4.210  1.00  1.03           C  
ATOM     99  C   PRO A   8       5.398  16.473  -3.131  1.00  1.03           C  
ATOM    100  O   PRO A   8       4.764  17.511  -2.985  1.00  1.03           O  
ATOM    101  CB  PRO A   8       6.515  17.617  -5.063  1.00  1.03           C  
ATOM    102  CG  PRO A   8       5.515  17.375  -6.144  1.00  1.03           C  
ATOM    103  CD  PRO A   8       5.685  15.907  -6.476  1.00  1.03           C  
ATOM    104  HA  PRO A   8       7.448  16.132  -3.766  1.00  1.03           H  
ATOM    105 1HB  PRO A   8       6.283  18.499  -4.447  1.00  1.03           H  
ATOM    106 2HB  PRO A   8       7.536  17.758  -5.458  1.00  1.03           H  
ATOM    107 1HG  PRO A   8       4.504  17.618  -5.788  1.00  1.03           H  
ATOM    108 2HG  PRO A   8       5.718  18.031  -7.006  1.00  1.03           H  
ATOM    109 1HD  PRO A   8       4.748  15.504  -6.803  1.00  1.03           H  
ATOM    110 2HD  PRO A   8       6.477  15.858  -7.234  1.00  1.03           H  
ATOM    111  N   LEU A   9       5.224  15.415  -2.360  1.00  1.01           N  
ATOM    112  CA  LEU A   9       4.211  15.348  -1.312  1.00  1.01           C  
ATOM    113  C   LEU A   9       4.396  16.426  -0.257  1.00  1.01           C  
ATOM    114  O   LEU A   9       3.443  17.071   0.169  1.00  1.01           O  
ATOM    115  CB  LEU A   9       4.240  13.966  -0.662  1.00  1.01           C  
ATOM    116  CG  LEU A   9       3.274  13.757   0.502  1.00  1.01           C  
ATOM    117  CD1 LEU A   9       1.846  13.981   0.025  1.00  1.01           C  
ATOM    118  CD2 LEU A   9       3.442  12.340   1.032  1.00  1.01           C  
ATOM    119  H   LEU A   9       5.807  14.602  -2.543  1.00  1.01           H  
ATOM    120  HA  LEU A   9       3.234  15.492  -1.777  1.00  1.01           H  
ATOM    121 1HB  LEU A   9       4.012  13.226  -1.427  1.00  1.01           H  
ATOM    122 2HB  LEU A   9       5.247  13.773  -0.297  1.00  1.01           H  
ATOM    123  HG  LEU A   9       3.490  14.475   1.294  1.00  1.01           H  
ATOM    124 1HD1 LEU A   9       1.155  13.835   0.853  1.00  1.01           H  
ATOM    125 2HD1 LEU A   9       1.738  14.999  -0.356  1.00  1.01           H  
ATOM    126 3HD1 LEU A   9       1.600  13.288  -0.763  1.00  1.01           H  
ATOM    127 1HD2 LEU A   9       2.757  12.179   1.866  1.00  1.01           H  
ATOM    128 2HD2 LEU A   9       3.221  11.626   0.236  1.00  1.01           H  
ATOM    129 3HD2 LEU A   9       4.468  12.199   1.372  1.00  1.01           H  
ATOM    130  N   ALA A  10       5.626  16.596   0.206  1.00  1.00           N  
ATOM    131  CA  ALA A  10       5.921  17.608   1.211  1.00  1.00           C  
ATOM    132  C   ALA A  10       5.639  19.030   0.715  1.00  1.00           C  
ATOM    133  O   ALA A  10       5.255  19.902   1.498  1.00  1.00           O  
ATOM    134  CB  ALA A  10       7.376  17.507   1.626  1.00  1.00           C  
ATOM    135  H   ALA A  10       6.367  16.021  -0.164  1.00  1.00           H  
ATOM    136  HA  ALA A  10       5.285  17.421   2.074  1.00  1.00           H  
ATOM    137 1HB  ALA A  10       7.584  18.249   2.398  1.00  1.00           H  
ATOM    138 2HB  ALA A  10       7.576  16.510   2.013  1.00  1.00           H  
ATOM    139 3HB  ALA A  10       8.010  17.695   0.765  1.00  1.00           H  
ATOM    140  N   HIS A  11       5.889  19.272  -0.574  1.00  0.97           N  
ATOM    141  CA  HIS A  11       5.772  20.612  -1.136  1.00  0.97           C  
ATOM    142  C   HIS A  11       5.086  20.665  -2.509  1.00  0.97           C  
ATOM    143  O   HIS A  11       5.755  20.965  -3.500  1.00  0.97           O  
ATOM    144  CB  HIS A  11       7.169  21.228  -1.275  1.00  0.97           C  
ATOM    145  CG  HIS A  11       7.942  21.277   0.015  1.00  0.97           C  
ATOM    146  ND1 HIS A  11       7.650  22.165   1.027  1.00  0.97           N  
ATOM    147  CD2 HIS A  11       8.997  20.547   0.447  1.00  0.97           C  
ATOM    148  CE1 HIS A  11       8.485  21.971   2.032  1.00  0.97           C  
ATOM    149  NE2 HIS A  11       9.314  20.996   1.704  1.00  0.97           N  
ATOM    150  H   HIS A  11       6.153  18.507  -1.177  1.00  0.97           H  
ATOM    151  HA  HIS A  11       5.209  21.242  -0.453  1.00  0.97           H  
ATOM    152 1HB  HIS A  11       7.746  20.652  -1.998  1.00  0.97           H  
ATOM    153 2HB  HIS A  11       7.080  22.244  -1.660  1.00  0.97           H  
ATOM    154  HD1 HIS A  11       6.914  22.843   1.027  1.00  0.97           H  
ATOM    155  HD2 HIS A  11       9.570  19.738  -0.003  1.00  0.97           H  
ATOM    156  HE1 HIS A  11       8.415  22.576   2.935  1.00  0.97           H  
ATOM    157  N   PRO A  12       3.785  20.369  -2.622  1.00  0.92           N  
ATOM    158  CA  PRO A  12       3.057  20.372  -3.868  1.00  0.92           C  
ATOM    159  C   PRO A  12       2.871  21.826  -4.292  1.00  0.92           C  
ATOM    160  O   PRO A  12       2.950  22.714  -3.444  1.00  0.92           O  
ATOM    161  CB  PRO A  12       1.736  19.702  -3.491  1.00  0.92           C  
ATOM    162  CG  PRO A  12       1.565  20.024  -2.021  1.00  0.92           C  
ATOM    163  CD  PRO A  12       2.980  20.022  -1.451  1.00  0.92           C  
ATOM    164  HA  PRO A  12       3.623  19.770  -4.586  1.00  0.92           H  
ATOM    165 1HB  PRO A  12       0.917  20.092  -4.113  1.00  0.92           H  
ATOM    166 2HB  PRO A  12       1.800  18.618  -3.682  1.00  0.92           H  
ATOM    167 1HG  PRO A  12       1.063  20.993  -1.906  1.00  0.92           H  
ATOM    168 2HG  PRO A  12       0.920  19.268  -1.541  1.00  0.92           H  
ATOM    169 1HD  PRO A  12       3.067  20.766  -0.654  1.00  0.92           H  
ATOM    170 2HD  PRO A  12       3.229  19.030  -1.119  1.00  0.92           H  
ATOM    171  N   PRO A  13       2.628  22.109  -5.574  1.00  0.86           N  
ATOM    172  CA  PRO A  13       2.298  23.425  -6.090  1.00  0.86           C  
ATOM    173  C   PRO A  13       1.122  24.076  -5.375  1.00  0.86           C  
ATOM    174  O   PRO A  13       0.061  23.471  -5.196  1.00  0.86           O  
ATOM    175  CB  PRO A  13       1.934  23.094  -7.541  1.00  0.86           C  
ATOM    176  CG  PRO A  13       2.754  21.899  -7.866  1.00  0.86           C  
ATOM    177  CD  PRO A  13       2.794  21.075  -6.601  1.00  0.86           C  
ATOM    178  HA  PRO A  13       3.189  24.069  -6.043  1.00  0.86           H  
ATOM    179 1HB  PRO A  13       0.855  22.908  -7.625  1.00  0.86           H  
ATOM    180 2HB  PRO A  13       2.160  23.919  -8.203  1.00  0.86           H  
ATOM    181 1HG  PRO A  13       2.299  21.393  -8.707  1.00  0.86           H  
ATOM    182 2HG  PRO A  13       3.753  22.214  -8.194  1.00  0.86           H  
ATOM    183 1HD  PRO A  13       2.009  20.330  -6.557  1.00  0.86           H  
ATOM    184 2HD  PRO A  13       3.795  20.625  -6.542  1.00  0.86           H  
ATOM    185  N   ARG A  14       1.269  25.356  -5.049  1.00  0.81           N  
ATOM    186  CA  ARG A  14       0.220  26.099  -4.358  1.00  0.81           C  
ATOM    187  C   ARG A  14      -0.786  26.634  -5.356  1.00  0.81           C  
ATOM    188  O   ARG A  14      -0.893  27.843  -5.586  1.00  0.81           O  
ATOM    189  CB  ARG A  14       0.800  27.248  -3.565  1.00  0.81           C  
ATOM    190  CG  ARG A  14       1.702  26.856  -2.409  1.00  0.81           C  
ATOM    191  CD  ARG A  14       2.185  28.069  -1.728  1.00  0.81           C  
ATOM    192  NE  ARG A  14       1.076  28.785  -1.134  1.00  0.81           N  
ATOM    193  CZ  ARG A  14       0.586  28.609   0.104  1.00  0.81           C  
ATOM    194  NH1 ARG A  14       1.135  27.757   0.945  1.00  0.81           N  
ATOM    195  NH2 ARG A  14      -0.467  29.320   0.448  1.00  0.81           N  
ATOM    196  H   ARG A  14       2.146  25.819  -5.247  1.00  0.81           H  
ATOM    197  HA  ARG A  14      -0.291  25.425  -3.670  1.00  0.81           H  
ATOM    198 1HB  ARG A  14       1.376  27.887  -4.231  1.00  0.81           H  
ATOM    199 2HB  ARG A  14      -0.013  27.858  -3.156  1.00  0.81           H  
ATOM    200 1HG  ARG A  14       1.145  26.249  -1.696  1.00  0.81           H  
ATOM    201 2HG  ARG A  14       2.559  26.292  -2.784  1.00  0.81           H  
ATOM    202 1HD  ARG A  14       2.886  27.801  -0.939  1.00  0.81           H  
ATOM    203 2HD  ARG A  14       2.671  28.726  -2.447  1.00  0.81           H  
ATOM    204  HE  ARG A  14       0.560  29.454  -1.723  1.00  0.81           H  
ATOM    205 1HH1 ARG A  14       1.940  27.221   0.663  1.00  0.81           H  
ATOM    206 2HH1 ARG A  14       0.747  27.643   1.869  1.00  0.81           H  
ATOM    207 1HH2 ARG A  14      -0.865  29.960  -0.268  1.00  0.81           H  
ATOM    208 2HH2 ARG A  14      -0.880  29.232   1.358  1.00  0.81           H  
ATOM    209  N   LEU A  15      -1.551  25.717  -5.920  1.00  0.77           N  
ATOM    210  CA  LEU A  15      -2.470  26.041  -6.996  1.00  0.77           C  
ATOM    211  C   LEU A  15      -3.467  27.140  -6.652  1.00  0.77           C  
ATOM    212  O   LEU A  15      -3.823  27.950  -7.509  1.00  0.77           O  
ATOM    213  CB  LEU A  15      -3.241  24.825  -7.440  1.00  0.77           C  
ATOM    214  CG  LEU A  15      -4.026  25.096  -8.637  1.00  0.77           C  
ATOM    215  CD1 LEU A  15      -3.031  25.464  -9.708  1.00  0.77           C  
ATOM    216  CD2 LEU A  15      -4.869  23.914  -9.016  1.00  0.77           C  
ATOM    217  H   LEU A  15      -1.393  24.748  -5.634  1.00  0.77           H  
ATOM    218  HA  LEU A  15      -1.872  26.375  -7.837  1.00  0.77           H  
ATOM    219 1HB  LEU A  15      -2.544  24.064  -7.676  1.00  0.77           H  
ATOM    220 2HB  LEU A  15      -3.901  24.479  -6.641  1.00  0.77           H  
ATOM    221  HG  LEU A  15      -4.672  25.948  -8.453  1.00  0.77           H  
ATOM    222 1HD1 LEU A  15      -3.539  25.718 -10.600  1.00  0.77           H  
ATOM    223 2HD1 LEU A  15      -2.457  26.310  -9.387  1.00  0.77           H  
ATOM    224 3HD1 LEU A  15      -2.363  24.622  -9.890  1.00  0.77           H  
ATOM    225 1HD2 LEU A  15      -5.435  24.142  -9.896  1.00  0.77           H  
ATOM    226 2HD2 LEU A  15      -4.253  23.074  -9.209  1.00  0.77           H  
ATOM    227 3HD2 LEU A  15      -5.535  23.688  -8.213  1.00  0.77           H  
ATOM    228  N   ALA A  16      -3.908  27.178  -5.397  1.00  0.75           N  
ATOM    229  CA  ALA A  16      -4.867  28.177  -4.930  1.00  0.75           C  
ATOM    230  C   ALA A  16      -4.333  29.601  -5.112  1.00  0.75           C  
ATOM    231  O   ALA A  16      -5.114  30.544  -5.226  1.00  0.75           O  
ATOM    232  CB  ALA A  16      -5.205  27.947  -3.476  1.00  0.75           C  
ATOM    233  H   ALA A  16      -3.563  26.482  -4.749  1.00  0.75           H  
ATOM    234  HA  ALA A  16      -5.772  28.078  -5.526  1.00  0.75           H  
ATOM    235 1HB  ALA A  16      -5.935  28.681  -3.156  1.00  0.75           H  
ATOM    236 2HB  ALA A  16      -5.617  26.946  -3.346  1.00  0.75           H  
ATOM    237 3HB  ALA A  16      -4.302  28.052  -2.875  1.00  0.75           H  
ATOM    238  N   ASP A  17      -3.003  29.763  -5.073  1.00  0.73           N  
ATOM    239  CA  ASP A  17      -2.391  31.072  -5.237  1.00  0.73           C  
ATOM    240  C   ASP A  17      -1.992  31.293  -6.694  1.00  0.73           C  
ATOM    241  O   ASP A  17      -1.968  32.424  -7.180  1.00  0.73           O  
ATOM    242  CB  ASP A  17      -1.165  31.225  -4.332  1.00  0.73           C  
ATOM    243  CG  ASP A  17      -1.512  31.167  -2.830  1.00  0.73           C  
ATOM    244  OD1 ASP A  17      -2.349  31.917  -2.399  1.00  0.73           O  
ATOM    245  OD2 ASP A  17      -0.903  30.390  -2.118  1.00  0.73           O  
ATOM    246  H   ASP A  17      -2.394  28.956  -5.000  1.00  0.73           H  
ATOM    247  HA  ASP A  17      -3.120  31.837  -4.965  1.00  0.73           H  
ATOM    248 1HB  ASP A  17      -0.454  30.425  -4.563  1.00  0.73           H  
ATOM    249 2HB  ASP A  17      -0.672  32.172  -4.545  1.00  0.73           H  
ATOM    250  N   TYR A  18      -1.652  30.202  -7.385  1.00  0.72           N  
ATOM    251  CA  TYR A  18      -1.206  30.289  -8.775  1.00  0.72           C  
ATOM    252  C   TYR A  18      -2.339  30.682  -9.726  1.00  0.72           C  
ATOM    253  O   TYR A  18      -2.134  31.460 -10.662  1.00  0.72           O  
ATOM    254  CB  TYR A  18      -0.618  28.962  -9.236  1.00  0.72           C  
ATOM    255  CG  TYR A  18       0.626  28.574  -8.483  1.00  0.72           C  
ATOM    256  CD1 TYR A  18       1.093  27.274  -8.524  1.00  0.72           C  
ATOM    257  CD2 TYR A  18       1.289  29.526  -7.716  1.00  0.72           C  
ATOM    258  CE1 TYR A  18       2.229  26.939  -7.819  1.00  0.72           C  
ATOM    259  CE2 TYR A  18       2.418  29.175  -7.006  1.00  0.72           C  
ATOM    260  CZ  TYR A  18       2.887  27.884  -7.062  1.00  0.72           C  
ATOM    261  OH  TYR A  18       4.020  27.528  -6.362  1.00  0.72           O  
ATOM    262  H   TYR A  18      -1.671  29.299  -6.913  1.00  0.72           H  
ATOM    263  HA  TYR A  18      -0.438  31.057  -8.840  1.00  0.72           H  
ATOM    264 1HB  TYR A  18      -1.350  28.196  -9.104  1.00  0.72           H  
ATOM    265 2HB  TYR A  18      -0.380  29.013 -10.296  1.00  0.72           H  
ATOM    266  HD1 TYR A  18       0.571  26.521  -9.116  1.00  0.72           H  
ATOM    267  HD2 TYR A  18       0.917  30.550  -7.673  1.00  0.72           H  
ATOM    268  HE1 TYR A  18       2.611  25.943  -7.850  1.00  0.72           H  
ATOM    269  HE2 TYR A  18       2.939  29.921  -6.406  1.00  0.72           H  
ATOM    270  HH  TYR A  18       4.330  28.280  -5.849  1.00  0.72           H  
ATOM    271  N   LEU A  19      -3.531  30.137  -9.502  1.00  0.71           N  
ATOM    272  CA  LEU A  19      -4.647  30.454 -10.378  1.00  0.71           C  
ATOM    273  C   LEU A  19      -5.283  31.783 -10.008  1.00  0.71           C  
ATOM    274  O   LEU A  19      -5.310  32.155  -8.837  1.00  0.71           O  
ATOM    275  CB  LEU A  19      -5.732  29.378 -10.303  1.00  0.71           C  
ATOM    276  CG  LEU A  19      -5.346  28.038 -10.753  1.00  0.71           C  
ATOM    277  CD1 LEU A  19      -6.523  27.096 -10.562  1.00  0.71           C  
ATOM    278  CD2 LEU A  19      -4.915  28.100 -12.206  1.00  0.71           C  
ATOM    279  H   LEU A  19      -3.652  29.481  -8.729  1.00  0.71           H  
ATOM    280  HA  LEU A  19      -4.254  30.489 -11.386  1.00  0.71           H  
ATOM    281 1HB  LEU A  19      -6.032  29.286  -9.266  1.00  0.71           H  
ATOM    282 2HB  LEU A  19      -6.579  29.692 -10.871  1.00  0.71           H  
ATOM    283  HG  LEU A  19      -4.533  27.696 -10.152  1.00  0.71           H  
ATOM    284 1HD1 LEU A  19      -6.245  26.107 -10.883  1.00  0.71           H  
ATOM    285 2HD1 LEU A  19      -6.804  27.074  -9.513  1.00  0.71           H  
ATOM    286 3HD1 LEU A  19      -7.361  27.442 -11.159  1.00  0.71           H  
ATOM    287 1HD2 LEU A  19      -4.621  27.116 -12.548  1.00  0.71           H  
ATOM    288 2HD2 LEU A  19      -5.743  28.457 -12.810  1.00  0.71           H  
ATOM    289 3HD2 LEU A  19      -4.070  28.782 -12.307  1.00  0.71           H  
ATOM    290  N   PRO A  20      -5.813  32.536 -10.978  1.00  0.70           N  
ATOM    291  CA  PRO A  20      -6.569  33.733 -10.732  1.00  0.70           C  
ATOM    292  C   PRO A  20      -7.920  33.317 -10.167  1.00  0.70           C  
ATOM    293  O   PRO A  20      -8.354  32.189 -10.402  1.00  0.70           O  
ATOM    294  CB  PRO A  20      -6.686  34.360 -12.128  1.00  0.70           C  
ATOM    295  CG  PRO A  20      -6.604  33.180 -13.080  1.00  0.70           C  
ATOM    296  CD  PRO A  20      -5.641  32.200 -12.412  1.00  0.70           C  
ATOM    297  HA  PRO A  20      -5.985  34.368 -10.060  1.00  0.70           H  
ATOM    298 1HB  PRO A  20      -7.648  34.902 -12.209  1.00  0.70           H  
ATOM    299 2HB  PRO A  20      -5.888  35.100 -12.281  1.00  0.70           H  
ATOM    300 1HG  PRO A  20      -7.610  32.753 -13.226  1.00  0.70           H  
ATOM    301 2HG  PRO A  20      -6.257  33.515 -14.070  1.00  0.70           H  
ATOM    302 1HD  PRO A  20      -5.972  31.177 -12.637  1.00  0.70           H  
ATOM    303 2HD  PRO A  20      -4.600  32.387 -12.731  1.00  0.70           H  
ATOM    304  N   PRO A  21      -8.606  34.161  -9.414  1.00  0.70           N  
ATOM    305  CA  PRO A  21      -9.971  33.945  -9.024  1.00  0.70           C  
ATOM    306  C   PRO A  21     -10.870  33.874 -10.250  1.00  0.70           C  
ATOM    307  O   PRO A  21     -10.566  34.506 -11.266  1.00  0.70           O  
ATOM    308  CB  PRO A  21     -10.288  35.178  -8.185  1.00  0.70           C  
ATOM    309  CG  PRO A  21      -8.939  35.676  -7.705  1.00  0.70           C  
ATOM    310  CD  PRO A  21      -7.971  35.340  -8.822  1.00  0.70           C  
ATOM    311  HA  PRO A  21     -10.011  33.051  -8.422  1.00  0.70           H  
ATOM    312 1HB  PRO A  21     -10.832  35.912  -8.803  1.00  0.70           H  
ATOM    313 2HB  PRO A  21     -10.957  34.904  -7.358  1.00  0.70           H  
ATOM    314 1HG  PRO A  21      -8.987  36.754  -7.494  1.00  0.70           H  
ATOM    315 2HG  PRO A  21      -8.673  35.181  -6.757  1.00  0.70           H  
ATOM    316 1HD  PRO A  21      -7.885  36.156  -9.553  1.00  0.70           H  
ATOM    317 2HD  PRO A  21      -7.013  35.082  -8.351  1.00  0.70           H  
ATOM    318  N   PRO A  22     -11.967  33.120 -10.199  1.00  0.71           N  
ATOM    319  CA  PRO A  22     -13.025  33.118 -11.168  1.00  0.71           C  
ATOM    320  C   PRO A  22     -13.596  34.517 -11.218  1.00  0.71           C  
ATOM    321  O   PRO A  22     -13.472  35.249 -10.232  1.00  0.71           O  
ATOM    322  CB  PRO A  22     -14.032  32.147 -10.589  1.00  0.71           C  
ATOM    323  CG  PRO A  22     -13.245  31.272  -9.677  1.00  0.71           C  
ATOM    324  CD  PRO A  22     -12.138  32.130  -9.136  1.00  0.71           C  
ATOM    325  HA  PRO A  22     -12.615  32.785 -12.139  1.00  0.71           H  
ATOM    326 1HB  PRO A  22     -14.834  32.708 -10.076  1.00  0.71           H  
ATOM    327 2HB  PRO A  22     -14.495  31.612 -11.396  1.00  0.71           H  
ATOM    328 1HG  PRO A  22     -13.882  30.870  -8.885  1.00  0.71           H  
ATOM    329 2HG  PRO A  22     -12.879  30.440 -10.242  1.00  0.71           H  
ATOM    330 1HD  PRO A  22     -12.412  32.603  -8.181  1.00  0.71           H  
ATOM    331 2HD  PRO A  22     -11.254  31.483  -9.065  1.00  0.71           H  
ATOM    332  N   PRO A  23     -14.220  34.931 -12.308  1.00  0.72           N  
ATOM    333  CA  PRO A  23     -14.873  36.208 -12.427  1.00  0.72           C  
ATOM    334  C   PRO A  23     -16.096  36.246 -11.519  1.00  0.72           C  
ATOM    335  O   PRO A  23     -16.733  35.215 -11.286  1.00  0.72           O  
ATOM    336  CB  PRO A  23     -15.229  36.249 -13.912  1.00  0.72           C  
ATOM    337  CG  PRO A  23     -15.330  34.798 -14.340  1.00  0.72           C  
ATOM    338  CD  PRO A  23     -14.296  34.075 -13.504  1.00  0.72           C  
ATOM    339  HA  PRO A  23     -14.162  37.007 -12.161  1.00  0.72           H  
ATOM    340 1HB  PRO A  23     -16.178  36.783 -14.042  1.00  0.72           H  
ATOM    341 2HB  PRO A  23     -14.463  36.805 -14.459  1.00  0.72           H  
ATOM    342 1HG  PRO A  23     -16.349  34.435 -14.159  1.00  0.72           H  
ATOM    343 2HG  PRO A  23     -15.152  34.700 -15.428  1.00  0.72           H  
ATOM    344 1HD  PRO A  23     -14.668  33.077 -13.263  1.00  0.72           H  
ATOM    345 2HD  PRO A  23     -13.325  34.046 -14.026  1.00  0.72           H  
ATOM    346  N   ALA A  24     -16.459  37.429 -11.032  1.00  0.74           N  
ATOM    347  CA  ALA A  24     -17.677  37.555 -10.235  1.00  0.74           C  
ATOM    348  C   ALA A  24     -18.854  37.160 -11.095  1.00  0.74           C  
ATOM    349  O   ALA A  24     -18.878  37.501 -12.275  1.00  0.74           O  
ATOM    350  CB  ALA A  24     -17.860  38.967  -9.712  1.00  0.74           C  
ATOM    351  H   ALA A  24     -15.894  38.247 -11.221  1.00  0.74           H  
ATOM    352  HA  ALA A  24     -17.615  36.862  -9.395  1.00  0.74           H  
ATOM    353 1HB  ALA A  24     -18.775  39.021  -9.123  1.00  0.74           H  
ATOM    354 2HB  ALA A  24     -17.009  39.237  -9.086  1.00  0.74           H  
ATOM    355 3HB  ALA A  24     -17.927  39.660 -10.548  1.00  0.74           H  
ATOM    356  N   ALA A  25     -19.876  36.550 -10.497  1.00  0.75           N  
ATOM    357  CA  ALA A  25     -21.058  36.078 -11.230  1.00  0.75           C  
ATOM    358  C   ALA A  25     -21.756  37.169 -12.040  1.00  0.75           C  
ATOM    359  O   ALA A  25     -22.383  36.877 -13.058  1.00  0.75           O  
ATOM    360  CB  ALA A  25     -22.062  35.479 -10.258  1.00  0.75           C  
ATOM    361  H   ALA A  25     -19.804  36.338  -9.511  1.00  0.75           H  
ATOM    362  HA  ALA A  25     -20.727  35.305 -11.922  1.00  0.75           H  
ATOM    363 1HB  ALA A  25     -22.916  35.094 -10.815  1.00  0.75           H  
ATOM    364 2HB  ALA A  25     -21.593  34.668  -9.702  1.00  0.75           H  
ATOM    365 3HB  ALA A  25     -22.400  36.253  -9.566  1.00  0.75           H  
ATOM    366  N   ASP A  26     -21.686  38.409 -11.570  1.00  0.76           N  
ATOM    367  CA  ASP A  26     -22.351  39.518 -12.238  1.00  0.76           C  
ATOM    368  C   ASP A  26     -21.460  40.271 -13.241  1.00  0.76           C  
ATOM    369  O   ASP A  26     -21.892  41.267 -13.824  1.00  0.76           O  
ATOM    370  CB  ASP A  26     -22.856  40.504 -11.188  1.00  0.76           C  
ATOM    371  CG  ASP A  26     -23.939  39.910 -10.291  1.00  0.76           C  
ATOM    372  OD1 ASP A  26     -24.783  39.202 -10.786  1.00  0.76           O  
ATOM    373  OD2 ASP A  26     -23.899  40.160  -9.111  1.00  0.76           O  
ATOM    374  H   ASP A  26     -21.150  38.584 -10.736  1.00  0.76           H  
ATOM    375  HA  ASP A  26     -23.207  39.121 -12.783  1.00  0.76           H  
ATOM    376 1HB  ASP A  26     -22.021  40.826 -10.565  1.00  0.76           H  
ATOM    377 2HB  ASP A  26     -23.256  41.389 -11.683  1.00  0.76           H  
ATOM    378  N   SER A  27     -20.211  39.837 -13.417  1.00  0.75           N  
ATOM    379  CA  SER A  27     -19.300  40.532 -14.326  1.00  0.75           C  
ATOM    380  C   SER A  27     -19.545  40.209 -15.783  1.00  0.75           C  
ATOM    381  O   SER A  27     -20.107  39.166 -16.115  1.00  0.75           O  
ATOM    382  CB  SER A  27     -17.870  40.162 -14.020  1.00  0.75           C  
ATOM    383  OG  SER A  27     -17.637  38.798 -14.306  1.00  0.75           O  
ATOM    384  H   SER A  27     -19.880  39.002 -12.934  1.00  0.75           H  
ATOM    385  HA  SER A  27     -19.430  41.605 -14.184  1.00  0.75           H  
ATOM    386 1HB  SER A  27     -17.196  40.780 -14.606  1.00  0.75           H  
ATOM    387 2HB  SER A  27     -17.662  40.352 -12.970  1.00  0.75           H  
ATOM    388  HG  SER A  27     -18.156  38.296 -13.628  1.00  0.75           H  
ATOM    389  N   ALA A  28     -19.009  41.047 -16.672  1.00  0.73           N  
ATOM    390  CA  ALA A  28     -19.109  40.778 -18.102  1.00  0.73           C  
ATOM    391  C   ALA A  28     -18.452  39.452 -18.458  1.00  0.73           C  
ATOM    392  O   ALA A  28     -18.931  38.732 -19.333  1.00  0.73           O  
ATOM    393  CB  ALA A  28     -18.459  41.896 -18.893  1.00  0.73           C  
ATOM    394  H   ALA A  28     -18.553  41.889 -16.352  1.00  0.73           H  
ATOM    395  HA  ALA A  28     -20.165  40.718 -18.363  1.00  0.73           H  
ATOM    396 1HB  ALA A  28     -18.560  41.691 -19.958  1.00  0.73           H  
ATOM    397 2HB  ALA A  28     -18.945  42.841 -18.657  1.00  0.73           H  
ATOM    398 3HB  ALA A  28     -17.402  41.956 -18.636  1.00  0.73           H  
ATOM    399  N   ALA A  29     -17.339  39.130 -17.793  1.00  0.70           N  
ATOM    400  CA  ALA A  29     -16.661  37.872 -18.062  1.00  0.70           C  
ATOM    401  C   ALA A  29     -17.561  36.704 -17.697  1.00  0.70           C  
ATOM    402  O   ALA A  29     -17.632  35.717 -18.428  1.00  0.70           O  
ATOM    403  CB  ALA A  29     -15.366  37.794 -17.290  1.00  0.70           C  
ATOM    404  H   ALA A  29     -16.982  39.753 -17.085  1.00  0.70           H  
ATOM    405  HA  ALA A  29     -16.447  37.817 -19.129  1.00  0.70           H  
ATOM    406 1HB  ALA A  29     -14.866  36.850 -17.508  1.00  0.70           H  
ATOM    407 2HB  ALA A  29     -14.723  38.624 -17.574  1.00  0.70           H  
ATOM    408 3HB  ALA A  29     -15.590  37.856 -16.237  1.00  0.70           H  
ATOM    409  N   ALA A  30     -18.275  36.814 -16.571  1.00  0.67           N  
ATOM    410  CA  ALA A  30     -19.180  35.737 -16.183  1.00  0.67           C  
ATOM    411  C   ALA A  30     -20.265  35.574 -17.225  1.00  0.67           C  
ATOM    412  O   ALA A  30     -20.626  34.450 -17.584  1.00  0.67           O  
ATOM    413  CB  ALA A  30     -19.791  36.002 -14.836  1.00  0.67           C  
ATOM    414  H   ALA A  30     -18.186  37.639 -15.974  1.00  0.67           H  
ATOM    415  HA  ALA A  30     -18.610  34.810 -16.137  1.00  0.67           H  
ATOM    416 1HB  ALA A  30     -20.451  35.185 -14.558  1.00  0.67           H  
ATOM    417 2HB  ALA A  30     -18.991  36.077 -14.123  1.00  0.67           H  
ATOM    418 3HB  ALA A  30     -20.360  36.933 -14.860  1.00  0.67           H  
ATOM    419  N   VAL A  31     -20.736  36.696 -17.760  1.00  0.65           N  
ATOM    420  CA  VAL A  31     -21.756  36.659 -18.784  1.00  0.65           C  
ATOM    421  C   VAL A  31     -21.207  35.975 -20.022  1.00  0.65           C  
ATOM    422  O   VAL A  31     -21.893  35.153 -20.632  1.00  0.65           O  
ATOM    423  CB  VAL A  31     -22.250  38.067 -19.122  1.00  0.65           C  
ATOM    424  CG1 VAL A  31     -23.166  38.010 -20.322  1.00  0.65           C  
ATOM    425  CG2 VAL A  31     -22.968  38.643 -17.913  1.00  0.65           C  
ATOM    426  H   VAL A  31     -20.399  37.594 -17.405  1.00  0.65           H  
ATOM    427  HA  VAL A  31     -22.600  36.084 -18.409  1.00  0.65           H  
ATOM    428  HB  VAL A  31     -21.408  38.693 -19.380  1.00  0.65           H  
ATOM    429 1HG1 VAL A  31     -23.508  39.014 -20.565  1.00  0.65           H  
ATOM    430 2HG1 VAL A  31     -22.622  37.595 -21.172  1.00  0.65           H  
ATOM    431 3HG1 VAL A  31     -24.022  37.377 -20.093  1.00  0.65           H  
ATOM    432 1HG2 VAL A  31     -23.315  39.650 -18.139  1.00  0.65           H  
ATOM    433 2HG2 VAL A  31     -23.816  38.011 -17.659  1.00  0.65           H  
ATOM    434 3HG2 VAL A  31     -22.288  38.680 -17.070  1.00  0.65           H  
ATOM    435  N   ALA A  32     -19.971  36.309 -20.403  1.00  0.63           N  
ATOM    436  CA  ALA A  32     -19.348  35.682 -21.557  1.00  0.63           C  
ATOM    437  C   ALA A  32     -19.244  34.168 -21.364  1.00  0.63           C  
ATOM    438  O   ALA A  32     -19.537  33.404 -22.293  1.00  0.63           O  
ATOM    439  CB  ALA A  32     -17.970  36.274 -21.787  1.00  0.63           C  
ATOM    440  H   ALA A  32     -19.461  37.020 -19.880  1.00  0.63           H  
ATOM    441  HA  ALA A  32     -19.974  35.874 -22.426  1.00  0.63           H  
ATOM    442 1HB  ALA A  32     -17.518  35.818 -22.665  1.00  0.63           H  
ATOM    443 2HB  ALA A  32     -18.060  37.350 -21.936  1.00  0.63           H  
ATOM    444 3HB  ALA A  32     -17.346  36.081 -20.921  1.00  0.63           H  
ATOM    445  N   ASP A  33     -18.888  33.728 -20.145  1.00  0.61           N  
ATOM    446  CA  ASP A  33     -18.824  32.296 -19.867  1.00  0.61           C  
ATOM    447  C   ASP A  33     -20.200  31.648 -19.950  1.00  0.61           C  
ATOM    448  O   ASP A  33     -20.335  30.565 -20.521  1.00  0.61           O  
ATOM    449  CB  ASP A  33     -18.176  32.000 -18.507  1.00  0.61           C  
ATOM    450  CG  ASP A  33     -16.648  32.132 -18.479  1.00  0.61           C  
ATOM    451  OD1 ASP A  33     -16.061  32.224 -19.524  1.00  0.61           O  
ATOM    452  OD2 ASP A  33     -16.058  32.025 -17.404  1.00  0.61           O  
ATOM    453  H   ASP A  33     -18.641  34.403 -19.419  1.00  0.61           H  
ATOM    454  HA  ASP A  33     -18.197  31.837 -20.629  1.00  0.61           H  
ATOM    455 1HB  ASP A  33     -18.598  32.679 -17.762  1.00  0.61           H  
ATOM    456 2HB  ASP A  33     -18.423  31.021 -18.214  1.00  0.61           H  
ATOM    457  N   LEU A  34     -21.233  32.327 -19.447  1.00  0.61           N  
ATOM    458  CA  LEU A  34     -22.588  31.799 -19.548  1.00  0.61           C  
ATOM    459  C   LEU A  34     -23.020  31.713 -20.992  1.00  0.61           C  
ATOM    460  O   LEU A  34     -23.645  30.733 -21.399  1.00  0.61           O  
ATOM    461  CB  LEU A  34     -23.554  32.667 -18.751  1.00  0.61           C  
ATOM    462  CG  LEU A  34     -23.413  32.530 -17.285  1.00  0.61           C  
ATOM    463  CD1 LEU A  34     -24.227  33.609 -16.583  1.00  0.61           C  
ATOM    464  CD2 LEU A  34     -23.908  31.124 -16.943  1.00  0.61           C  
ATOM    465  H   LEU A  34     -21.070  33.213 -18.966  1.00  0.61           H  
ATOM    466  HA  LEU A  34     -22.598  30.796 -19.127  1.00  0.61           H  
ATOM    467 1HB  LEU A  34     -23.380  33.710 -19.010  1.00  0.61           H  
ATOM    468 2HB  LEU A  34     -24.575  32.406 -19.023  1.00  0.61           H  
ATOM    469  HG  LEU A  34     -22.369  32.640 -16.994  1.00  0.61           H  
ATOM    470 1HD1 LEU A  34     -24.135  33.506 -15.512  1.00  0.61           H  
ATOM    471 2HD1 LEU A  34     -23.850  34.588 -16.879  1.00  0.61           H  
ATOM    472 3HD1 LEU A  34     -25.273  33.520 -16.867  1.00  0.61           H  
ATOM    473 1HD2 LEU A  34     -23.831  30.939 -15.881  1.00  0.61           H  
ATOM    474 2HD2 LEU A  34     -24.917  31.025 -17.251  1.00  0.61           H  
ATOM    475 3HD2 LEU A  34     -23.328  30.395 -17.486  1.00  0.61           H  
ATOM    476  N   GLY A  35     -22.637  32.712 -21.781  1.00  0.60           N  
ATOM    477  CA  GLY A  35     -22.940  32.742 -23.194  1.00  0.60           C  
ATOM    478  C   GLY A  35     -22.364  31.493 -23.830  1.00  0.60           C  
ATOM    479  O   GLY A  35     -23.073  30.749 -24.507  1.00  0.60           O  
ATOM    480  H   GLY A  35     -22.136  33.500 -21.375  1.00  0.60           H  
ATOM    481 1HA  GLY A  35     -24.018  32.785 -23.346  1.00  0.60           H  
ATOM    482 2HA  GLY A  35     -22.496  33.631 -23.641  1.00  0.60           H  
ATOM    483  N   ALA A  36     -21.074  31.255 -23.590  1.00  0.61           N  
ATOM    484  CA  ALA A  36     -20.387  30.096 -24.134  1.00  0.61           C  
ATOM    485  C   ALA A  36     -21.026  28.784 -23.700  1.00  0.61           C  
ATOM    486  O   ALA A  36     -21.142  27.861 -24.507  1.00  0.61           O  
ATOM    487  CB  ALA A  36     -18.957  30.112 -23.681  1.00  0.61           C  
ATOM    488  H   ALA A  36     -20.549  31.922 -23.021  1.00  0.61           H  
ATOM    489  HA  ALA A  36     -20.432  30.157 -25.221  1.00  0.61           H  
ATOM    490 1HB  ALA A  36     -18.426  29.260 -24.099  1.00  0.61           H  
ATOM    491 2HB  ALA A  36     -18.479  31.038 -23.998  1.00  0.61           H  
ATOM    492 3HB  ALA A  36     -18.962  30.055 -22.605  1.00  0.61           H  
ATOM    493  N   VAL A  37     -21.479  28.689 -22.447  1.00  0.62           N  
ATOM    494  CA  VAL A  37     -22.123  27.455 -22.021  1.00  0.62           C  
ATOM    495  C   VAL A  37     -23.428  27.265 -22.777  1.00  0.62           C  
ATOM    496  O   VAL A  37     -23.704  26.183 -23.290  1.00  0.62           O  
ATOM    497  CB  VAL A  37     -22.446  27.440 -20.510  1.00  0.62           C  
ATOM    498  CG1 VAL A  37     -23.305  26.184 -20.206  1.00  0.62           C  
ATOM    499  CG2 VAL A  37     -21.152  27.428 -19.656  1.00  0.62           C  
ATOM    500  H   VAL A  37     -21.348  29.462 -21.793  1.00  0.62           H  
ATOM    501  HA  VAL A  37     -21.461  26.621 -22.245  1.00  0.62           H  
ATOM    502  HB  VAL A  37     -23.035  28.330 -20.267  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37     -23.571  26.159 -19.162  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37     -24.216  26.213 -20.804  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37     -22.731  25.288 -20.456  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37     -21.410  27.426 -18.602  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37     -20.579  26.543 -19.877  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37     -20.559  28.298 -19.872  1.00  0.62           H  
ATOM    509  N   LEU A  38     -24.232  28.318 -22.863  1.00  0.64           N  
ATOM    510  CA  LEU A  38     -25.518  28.231 -23.531  1.00  0.64           C  
ATOM    511  C   LEU A  38     -25.377  27.935 -25.025  1.00  0.64           C  
ATOM    512  O   LEU A  38     -26.145  27.138 -25.577  1.00  0.64           O  
ATOM    513  CB  LEU A  38     -26.275  29.525 -23.264  1.00  0.64           C  
ATOM    514  CG  LEU A  38     -26.704  29.681 -21.782  1.00  0.64           C  
ATOM    515  CD1 LEU A  38     -27.225  31.071 -21.536  1.00  0.64           C  
ATOM    516  CD2 LEU A  38     -27.760  28.640 -21.468  1.00  0.64           C  
ATOM    517  H   LEU A  38     -23.950  29.202 -22.439  1.00  0.64           H  
ATOM    518  HA  LEU A  38     -26.077  27.418 -23.076  1.00  0.64           H  
ATOM    519 1HB  LEU A  38     -25.624  30.366 -23.519  1.00  0.64           H  
ATOM    520 2HB  LEU A  38     -27.161  29.563 -23.893  1.00  0.64           H  
ATOM    521  HG  LEU A  38     -25.839  29.524 -21.135  1.00  0.64           H  
ATOM    522 1HD1 LEU A  38     -27.511  31.168 -20.488  1.00  0.64           H  
ATOM    523 2HD1 LEU A  38     -26.438  31.793 -21.765  1.00  0.64           H  
ATOM    524 3HD1 LEU A  38     -28.085  31.256 -22.173  1.00  0.64           H  
ATOM    525 1HD2 LEU A  38     -28.060  28.733 -20.422  1.00  0.64           H  
ATOM    526 2HD2 LEU A  38     -28.626  28.792 -22.109  1.00  0.64           H  
ATOM    527 3HD2 LEU A  38     -27.349  27.652 -21.647  1.00  0.64           H  
ATOM    528  N   GLU A  39     -24.381  28.528 -25.683  1.00  0.66           N  
ATOM    529  CA  GLU A  39     -24.183  28.225 -27.091  1.00  0.66           C  
ATOM    530  C   GLU A  39     -23.695  26.793 -27.243  1.00  0.66           C  
ATOM    531  O   GLU A  39     -24.124  26.067 -28.145  1.00  0.66           O  
ATOM    532  CB  GLU A  39     -23.199  29.206 -27.725  1.00  0.66           C  
ATOM    533  CG  GLU A  39     -23.759  30.617 -27.895  1.00  0.66           C  
ATOM    534  CD  GLU A  39     -24.947  30.627 -28.819  1.00  0.66           C  
ATOM    535  OE1 GLU A  39     -24.831  30.076 -29.890  1.00  0.66           O  
ATOM    536  OE2 GLU A  39     -25.967  31.175 -28.470  1.00  0.66           O  
ATOM    537  H   GLU A  39     -23.777  29.199 -25.209  1.00  0.66           H  
ATOM    538  HA  GLU A  39     -25.138  28.319 -27.605  1.00  0.66           H  
ATOM    539 1HB  GLU A  39     -22.306  29.273 -27.098  1.00  0.66           H  
ATOM    540 2HB  GLU A  39     -22.892  28.836 -28.703  1.00  0.66           H  
ATOM    541 1HG  GLU A  39     -24.062  30.998 -26.921  1.00  0.66           H  
ATOM    542 2HG  GLU A  39     -22.979  31.269 -28.287  1.00  0.66           H  
ATOM    543  N   ALA A  40     -22.833  26.363 -26.324  1.00  0.68           N  
ATOM    544  CA  ALA A  40     -22.333  25.010 -26.352  1.00  0.68           C  
ATOM    545  C   ALA A  40     -23.489  24.023 -26.196  1.00  0.68           C  
ATOM    546  O   ALA A  40     -23.509  22.986 -26.856  1.00  0.68           O  
ATOM    547  CB  ALA A  40     -21.291  24.834 -25.278  1.00  0.68           C  
ATOM    548  H   ALA A  40     -22.484  26.991 -25.601  1.00  0.68           H  
ATOM    549  HA  ALA A  40     -21.868  24.842 -27.322  1.00  0.68           H  
ATOM    550 1HB  ALA A  40     -20.900  23.873 -25.342  1.00  0.68           H  
ATOM    551 2HB  ALA A  40     -20.487  25.551 -25.433  1.00  0.68           H  
ATOM    552 3HB  ALA A  40     -21.733  24.992 -24.299  1.00  0.68           H  
ATOM    553  N   GLN A  41     -24.491  24.382 -25.365  1.00  0.71           N  
ATOM    554  CA  GLN A  41     -25.680  23.551 -25.159  1.00  0.71           C  
ATOM    555  C   GLN A  41     -26.507  23.468 -26.449  1.00  0.71           C  
ATOM    556  O   GLN A  41     -26.914  22.379 -26.877  1.00  0.71           O  
ATOM    557  CB  GLN A  41     -26.571  24.143 -24.041  1.00  0.71           C  
ATOM    558  CG  GLN A  41     -26.011  24.069 -22.630  1.00  0.71           C  
ATOM    559  CD  GLN A  41     -26.150  22.733 -22.001  1.00  0.71           C  
ATOM    560  OE1 GLN A  41     -27.260  22.227 -21.765  1.00  0.71           O  
ATOM    561  NE2 GLN A  41     -25.026  22.134 -21.749  1.00  0.71           N  
ATOM    562  H   GLN A  41     -24.390  25.240 -24.824  1.00  0.71           H  
ATOM    563  HA  GLN A  41     -25.356  22.559 -24.868  1.00  0.71           H  
ATOM    564 1HB  GLN A  41     -26.770  25.182 -24.252  1.00  0.71           H  
ATOM    565 2HB  GLN A  41     -27.529  23.630 -24.043  1.00  0.71           H  
ATOM    566 1HG  GLN A  41     -24.953  24.269 -22.676  1.00  0.71           H  
ATOM    567 2HG  GLN A  41     -26.506  24.811 -22.005  1.00  0.71           H  
ATOM    568 1HE2 GLN A  41     -25.016  21.214 -21.350  1.00  0.71           H  
ATOM    569 2HE2 GLN A  41     -24.163  22.605 -21.977  1.00  0.71           H  
ATOM    570  N   ARG A  42     -26.675  24.616 -27.116  1.00  0.73           N  
ATOM    571  CA  ARG A  42     -27.434  24.720 -28.365  1.00  0.73           C  
ATOM    572  C   ARG A  42     -26.878  23.800 -29.446  1.00  0.73           C  
ATOM    573  O   ARG A  42     -27.624  23.167 -30.195  1.00  0.73           O  
ATOM    574  CB  ARG A  42     -27.433  26.160 -28.882  1.00  0.73           C  
ATOM    575  CG  ARG A  42     -28.244  26.383 -30.160  1.00  0.73           C  
ATOM    576  CD  ARG A  42     -28.282  27.833 -30.595  1.00  0.73           C  
ATOM    577  NE  ARG A  42     -26.981  28.354 -31.031  1.00  0.73           N  
ATOM    578  CZ  ARG A  42     -26.426  28.152 -32.237  1.00  0.73           C  
ATOM    579  NH1 ARG A  42     -27.028  27.418 -33.154  1.00  0.73           N  
ATOM    580  NH2 ARG A  42     -25.267  28.717 -32.480  1.00  0.73           N  
ATOM    581  H   ARG A  42     -26.300  25.474 -26.708  1.00  0.73           H  
ATOM    582  HA  ARG A  42     -28.464  24.431 -28.161  1.00  0.73           H  
ATOM    583 1HB  ARG A  42     -27.810  26.829 -28.108  1.00  0.73           H  
ATOM    584 2HB  ARG A  42     -26.412  26.464 -29.098  1.00  0.73           H  
ATOM    585 1HG  ARG A  42     -27.793  25.801 -30.965  1.00  0.73           H  
ATOM    586 2HG  ARG A  42     -29.270  26.046 -30.001  1.00  0.73           H  
ATOM    587 1HD  ARG A  42     -28.983  27.944 -31.420  1.00  0.73           H  
ATOM    588 2HD  ARG A  42     -28.617  28.443 -29.756  1.00  0.73           H  
ATOM    589  HE  ARG A  42     -26.439  28.955 -30.390  1.00  0.73           H  
ATOM    590 1HH1 ARG A  42     -27.921  26.992 -32.951  1.00  0.73           H  
ATOM    591 2HH1 ARG A  42     -26.595  27.283 -34.055  1.00  0.73           H  
ATOM    592 1HH2 ARG A  42     -24.854  29.287 -31.729  1.00  0.73           H  
ATOM    593 2HH2 ARG A  42     -24.810  28.602 -33.369  1.00  0.73           H  
ATOM    594  N   LEU A  43     -25.560  23.715 -29.502  1.00  0.75           N  
ATOM    595  CA  LEU A  43     -24.843  22.955 -30.512  1.00  0.75           C  
ATOM    596  C   LEU A  43     -24.630  21.470 -30.189  1.00  0.75           C  
ATOM    597  O   LEU A  43     -23.926  20.769 -30.919  1.00  0.75           O  
ATOM    598  CB  LEU A  43     -23.507  23.643 -30.751  1.00  0.75           C  
ATOM    599  CG  LEU A  43     -23.632  25.062 -31.317  1.00  0.75           C  
ATOM    600  CD1 LEU A  43     -22.273  25.699 -31.391  1.00  0.75           C  
ATOM    601  CD2 LEU A  43     -24.288  24.989 -32.680  1.00  0.75           C  
ATOM    602  H   LEU A  43     -25.016  24.273 -28.838  1.00  0.75           H  
ATOM    603  HA  LEU A  43     -25.421  23.011 -31.431  1.00  0.75           H  
ATOM    604 1HB  LEU A  43     -22.982  23.711 -29.792  1.00  0.75           H  
ATOM    605 2HB  LEU A  43     -22.911  23.044 -31.435  1.00  0.75           H  
ATOM    606  HG  LEU A  43     -24.250  25.669 -30.654  1.00  0.75           H  
ATOM    607 1HD1 LEU A  43     -22.369  26.711 -31.785  1.00  0.75           H  
ATOM    608 2HD1 LEU A  43     -21.842  25.738 -30.388  1.00  0.75           H  
ATOM    609 3HD1 LEU A  43     -21.629  25.113 -32.044  1.00  0.75           H  
ATOM    610 1HD2 LEU A  43     -24.384  25.988 -33.087  1.00  0.75           H  
ATOM    611 2HD2 LEU A  43     -23.673  24.384 -33.346  1.00  0.75           H  
ATOM    612 3HD2 LEU A  43     -25.276  24.537 -32.583  1.00  0.75           H  
ATOM    613  N   ARG A  44     -25.241  20.957 -29.124  1.00  0.75           N  
ATOM    614  CA  ARG A  44     -25.034  19.551 -28.760  1.00  0.75           C  
ATOM    615  C   ARG A  44     -25.669  18.521 -29.687  1.00  0.75           C  
ATOM    616  O   ARG A  44     -26.692  17.911 -29.363  1.00  0.75           O  
ATOM    617  CB  ARG A  44     -25.587  19.263 -27.387  1.00  0.75           C  
ATOM    618  CG  ARG A  44     -24.880  19.861 -26.256  1.00  0.75           C  
ATOM    619  CD  ARG A  44     -25.609  19.581 -25.015  1.00  0.75           C  
ATOM    620  NE  ARG A  44     -26.913  20.227 -24.992  1.00  0.75           N  
ATOM    621  CZ  ARG A  44     -27.788  20.115 -23.977  1.00  0.75           C  
ATOM    622  NH1 ARG A  44     -27.459  19.385 -22.938  1.00  0.75           N  
ATOM    623  NH2 ARG A  44     -28.948  20.747 -24.023  1.00  0.75           N  
ATOM    624  H   ARG A  44     -25.832  21.541 -28.528  1.00  0.75           H  
ATOM    625  HA  ARG A  44     -23.958  19.373 -28.744  1.00  0.75           H  
ATOM    626 1HB  ARG A  44     -26.613  19.626 -27.343  1.00  0.75           H  
ATOM    627 2HB  ARG A  44     -25.617  18.207 -27.228  1.00  0.75           H  
ATOM    628 1HG  ARG A  44     -23.877  19.439 -26.173  1.00  0.75           H  
ATOM    629 2HG  ARG A  44     -24.810  20.921 -26.404  1.00  0.75           H  
ATOM    630 1HD  ARG A  44     -25.768  18.516 -24.943  1.00  0.75           H  
ATOM    631 2HD  ARG A  44     -25.039  19.932 -24.157  1.00  0.75           H  
ATOM    632  HE  ARG A  44     -27.169  20.822 -25.797  1.00  0.75           H  
ATOM    633 1HH1 ARG A  44     -26.566  18.932 -22.939  1.00  0.75           H  
ATOM    634 2HH1 ARG A  44     -28.082  19.311 -22.116  1.00  0.75           H  
ATOM    635 1HH2 ARG A  44     -29.188  21.310 -24.826  1.00  0.75           H  
ATOM    636 2HH2 ARG A  44     -29.598  20.670 -23.255  1.00  0.75           H  
ATOM    637  N   THR A  45     -25.032  18.295 -30.821  1.00  0.75           N  
ATOM    638  CA  THR A  45     -25.519  17.309 -31.774  1.00  0.75           C  
ATOM    639  C   THR A  45     -25.249  15.949 -31.146  1.00  0.75           C  
ATOM    640  O   THR A  45     -24.365  15.870 -30.296  1.00  0.75           O  
ATOM    641  CB  THR A  45     -24.749  17.415 -33.109  1.00  0.75           C  
ATOM    642  OG1 THR A  45     -23.323  17.144 -32.888  1.00  0.75           O  
ATOM    643  CG2 THR A  45     -24.914  18.802 -33.682  1.00  0.75           C  
ATOM    644  H   THR A  45     -24.228  18.888 -31.020  1.00  0.75           H  
ATOM    645  HA  THR A  45     -26.583  17.468 -31.930  1.00  0.75           H  
ATOM    646  HB  THR A  45     -25.130  16.706 -33.822  1.00  0.75           H  
ATOM    647  HG1 THR A  45     -22.859  17.212 -33.738  1.00  0.75           H  
ATOM    648 1HG2 THR A  45     -24.371  18.875 -34.624  1.00  0.75           H  
ATOM    649 2HG2 THR A  45     -25.971  18.997 -33.855  1.00  0.75           H  
ATOM    650 3HG2 THR A  45     -24.527  19.535 -32.988  1.00  0.75           H  
ATOM    651  N   PRO A  46     -25.914  14.852 -31.558  1.00  0.74           N  
ATOM    652  CA  PRO A  46     -25.663  13.504 -31.068  1.00  0.74           C  
ATOM    653  C   PRO A  46     -24.184  13.135 -31.119  1.00  0.74           C  
ATOM    654  O   PRO A  46     -23.688  12.437 -30.234  1.00  0.74           O  
ATOM    655  CB  PRO A  46     -26.485  12.659 -32.043  1.00  0.74           C  
ATOM    656  CG  PRO A  46     -27.645  13.565 -32.417  1.00  0.74           C  
ATOM    657  CD  PRO A  46     -27.034  14.947 -32.522  1.00  0.74           C  
ATOM    658  HA  PRO A  46     -26.053  13.411 -30.049  1.00  0.74           H  
ATOM    659 1HB  PRO A  46     -25.870  12.363 -32.903  1.00  0.74           H  
ATOM    660 2HB  PRO A  46     -26.811  11.732 -31.548  1.00  0.74           H  
ATOM    661 1HG  PRO A  46     -28.099  13.226 -33.362  1.00  0.74           H  
ATOM    662 2HG  PRO A  46     -28.431  13.509 -31.650  1.00  0.74           H  
ATOM    663 1HD  PRO A  46     -26.679  15.117 -33.540  1.00  0.74           H  
ATOM    664 2HD  PRO A  46     -27.781  15.683 -32.203  1.00  0.74           H  
ATOM    665  N   GLU A  47     -23.453  13.628 -32.119  1.00  0.73           N  
ATOM    666  CA  GLU A  47     -22.032  13.329 -32.175  1.00  0.73           C  
ATOM    667  C   GLU A  47     -21.336  13.972 -30.992  1.00  0.73           C  
ATOM    668  O   GLU A  47     -20.559  13.322 -30.282  1.00  0.73           O  
ATOM    669  CB  GLU A  47     -21.402  13.829 -33.480  1.00  0.73           C  
ATOM    670  CG  GLU A  47     -19.896  13.522 -33.610  1.00  0.73           C  
ATOM    671  CD  GLU A  47     -19.296  13.953 -34.942  1.00  0.73           C  
ATOM    672  OE1 GLU A  47     -20.022  14.471 -35.758  1.00  0.73           O  
ATOM    673  OE2 GLU A  47     -18.105  13.769 -35.136  1.00  0.73           O  
ATOM    674  H   GLU A  47     -23.874  14.200 -32.836  1.00  0.73           H  
ATOM    675  HA  GLU A  47     -21.898  12.249 -32.108  1.00  0.73           H  
ATOM    676 1HB  GLU A  47     -21.916  13.379 -34.328  1.00  0.73           H  
ATOM    677 2HB  GLU A  47     -21.532  14.909 -33.550  1.00  0.73           H  
ATOM    678 1HG  GLU A  47     -19.377  14.047 -32.809  1.00  0.73           H  
ATOM    679 2HG  GLU A  47     -19.735  12.455 -33.469  1.00  0.73           H  
ATOM    680  N   GLN A  48     -21.637  15.251 -30.754  1.00  0.71           N  
ATOM    681  CA  GLN A  48     -20.982  15.943 -29.659  1.00  0.71           C  
ATOM    682  C   GLN A  48     -21.416  15.378 -28.314  1.00  0.71           C  
ATOM    683  O   GLN A  48     -20.594  15.249 -27.410  1.00  0.71           O  
ATOM    684  CB  GLN A  48     -21.234  17.437 -29.771  1.00  0.71           C  
ATOM    685  CG  GLN A  48     -20.519  18.023 -30.992  1.00  0.71           C  
ATOM    686  CD  GLN A  48     -20.805  19.483 -31.285  1.00  0.71           C  
ATOM    687  OE1 GLN A  48     -20.188  20.406 -30.746  1.00  0.71           O  
ATOM    688  NE2 GLN A  48     -21.758  19.690 -32.165  1.00  0.71           N  
ATOM    689  H   GLN A  48     -22.309  15.757 -31.351  1.00  0.71           H  
ATOM    690  HA  GLN A  48     -19.910  15.786 -29.754  1.00  0.71           H  
ATOM    691 1HB  GLN A  48     -22.307  17.626 -29.862  1.00  0.71           H  
ATOM    692 2HB  GLN A  48     -20.880  17.918 -28.892  1.00  0.71           H  
ATOM    693 1HG  GLN A  48     -19.445  17.914 -30.843  1.00  0.71           H  
ATOM    694 2HG  GLN A  48     -20.828  17.445 -31.863  1.00  0.71           H  
ATOM    695 1HE2 GLN A  48     -22.016  20.626 -32.427  1.00  0.71           H  
ATOM    696 2HE2 GLN A  48     -22.244  18.896 -32.554  1.00  0.71           H  
ATOM    697  N   VAL A  49     -22.683  14.985 -28.190  1.00  0.70           N  
ATOM    698  CA  VAL A  49     -23.178  14.419 -26.939  1.00  0.70           C  
ATOM    699  C   VAL A  49     -22.440  13.132 -26.608  1.00  0.70           C  
ATOM    700  O   VAL A  49     -22.034  12.907 -25.462  1.00  0.70           O  
ATOM    701  CB  VAL A  49     -24.683  14.140 -27.023  1.00  0.70           C  
ATOM    702  CG1 VAL A  49     -25.122  13.366 -25.830  1.00  0.70           C  
ATOM    703  CG2 VAL A  49     -25.431  15.449 -27.085  1.00  0.70           C  
ATOM    704  H   VAL A  49     -23.317  15.112 -28.980  1.00  0.70           H  
ATOM    705  HA  VAL A  49     -23.004  15.141 -26.142  1.00  0.70           H  
ATOM    706  HB  VAL A  49     -24.889  13.549 -27.912  1.00  0.70           H  
ATOM    707 1HG1 VAL A  49     -26.188  13.167 -25.895  1.00  0.70           H  
ATOM    708 2HG1 VAL A  49     -24.576  12.425 -25.788  1.00  0.70           H  
ATOM    709 3HG1 VAL A  49     -24.915  13.943 -24.956  1.00  0.70           H  
ATOM    710 1HG2 VAL A  49     -26.501  15.261 -27.153  1.00  0.70           H  
ATOM    711 2HG2 VAL A  49     -25.218  16.027 -26.188  1.00  0.70           H  
ATOM    712 3HG2 VAL A  49     -25.110  16.003 -27.958  1.00  0.70           H  
ATOM    713  N   ARG A  50     -22.251  12.277 -27.612  1.00  0.70           N  
ATOM    714  CA  ARG A  50     -21.525  11.041 -27.398  1.00  0.70           C  
ATOM    715  C   ARG A  50     -20.084  11.320 -26.981  1.00  0.70           C  
ATOM    716  O   ARG A  50     -19.566  10.658 -26.074  1.00  0.70           O  
ATOM    717  CB  ARG A  50     -21.554  10.204 -28.662  1.00  0.70           C  
ATOM    718  CG  ARG A  50     -22.911   9.587 -28.982  1.00  0.70           C  
ATOM    719  CD  ARG A  50     -22.922   8.941 -30.319  1.00  0.70           C  
ATOM    720  NE  ARG A  50     -24.222   8.362 -30.634  1.00  0.70           N  
ATOM    721  CZ  ARG A  50     -24.572   7.872 -31.840  1.00  0.70           C  
ATOM    722  NH1 ARG A  50     -23.714   7.897 -32.836  1.00  0.70           N  
ATOM    723  NH2 ARG A  50     -25.780   7.365 -32.024  1.00  0.70           N  
ATOM    724  H   ARG A  50     -22.624  12.481 -28.541  1.00  0.70           H  
ATOM    725  HA  ARG A  50     -22.020  10.486 -26.601  1.00  0.70           H  
ATOM    726 1HB  ARG A  50     -21.273  10.831 -29.511  1.00  0.70           H  
ATOM    727 2HB  ARG A  50     -20.824   9.401 -28.589  1.00  0.70           H  
ATOM    728 1HG  ARG A  50     -23.134   8.822 -28.240  1.00  0.70           H  
ATOM    729 2HG  ARG A  50     -23.685  10.350 -28.947  1.00  0.70           H  
ATOM    730 1HD  ARG A  50     -22.693   9.694 -31.076  1.00  0.70           H  
ATOM    731 2HD  ARG A  50     -22.176   8.149 -30.353  1.00  0.70           H  
ATOM    732  HE  ARG A  50     -24.910   8.324 -29.894  1.00  0.70           H  
ATOM    733 1HH1 ARG A  50     -22.791   8.286 -32.696  1.00  0.70           H  
ATOM    734 2HH1 ARG A  50     -23.976   7.530 -33.739  1.00  0.70           H  
ATOM    735 1HH2 ARG A  50     -26.441   7.343 -31.259  1.00  0.70           H  
ATOM    736 2HH2 ARG A  50     -26.041   6.997 -32.927  1.00  0.70           H  
ATOM    737  N   ARG A  51     -19.447  12.335 -27.588  1.00  0.70           N  
ATOM    738  CA  ARG A  51     -18.078  12.672 -27.206  1.00  0.70           C  
ATOM    739  C   ARG A  51     -18.034  13.141 -25.761  1.00  0.70           C  
ATOM    740  O   ARG A  51     -17.166  12.719 -24.994  1.00  0.70           O  
ATOM    741  CB  ARG A  51     -17.514  13.761 -28.107  1.00  0.70           C  
ATOM    742  CG  ARG A  51     -17.224  13.309 -29.525  1.00  0.70           C  
ATOM    743  CD  ARG A  51     -16.715  14.407 -30.382  1.00  0.70           C  
ATOM    744  NE  ARG A  51     -16.591  13.970 -31.756  1.00  0.70           N  
ATOM    745  CZ  ARG A  51     -15.526  13.349 -32.295  1.00  0.70           C  
ATOM    746  NH1 ARG A  51     -14.424  13.110 -31.590  1.00  0.70           N  
ATOM    747  NH2 ARG A  51     -15.599  12.976 -33.563  1.00  0.70           N  
ATOM    748  H   ARG A  51     -19.905  12.848 -28.344  1.00  0.70           H  
ATOM    749  HA  ARG A  51     -17.459  11.782 -27.306  1.00  0.70           H  
ATOM    750 1HB  ARG A  51     -18.212  14.590 -28.159  1.00  0.70           H  
ATOM    751 2HB  ARG A  51     -16.584  14.142 -27.686  1.00  0.70           H  
ATOM    752 1HG  ARG A  51     -16.465  12.528 -29.499  1.00  0.70           H  
ATOM    753 2HG  ARG A  51     -18.129  12.914 -29.976  1.00  0.70           H  
ATOM    754 1HD  ARG A  51     -17.409  15.245 -30.352  1.00  0.70           H  
ATOM    755 2HD  ARG A  51     -15.734  14.728 -30.031  1.00  0.70           H  
ATOM    756  HE  ARG A  51     -17.393  14.112 -32.365  1.00  0.70           H  
ATOM    757 1HH1 ARG A  51     -14.329  13.420 -30.605  1.00  0.70           H  
ATOM    758 2HH1 ARG A  51     -13.641  12.651 -32.024  1.00  0.70           H  
ATOM    759 1HH2 ARG A  51     -16.465  13.171 -34.101  1.00  0.70           H  
ATOM    760 2HH2 ARG A  51     -14.822  12.511 -34.002  1.00  0.70           H  
ATOM    761  N   VAL A  52     -19.024  13.933 -25.358  1.00  0.72           N  
ATOM    762  CA  VAL A  52     -19.087  14.434 -23.997  1.00  0.72           C  
ATOM    763  C   VAL A  52     -19.188  13.289 -22.994  1.00  0.72           C  
ATOM    764  O   VAL A  52     -18.459  13.255 -21.991  1.00  0.72           O  
ATOM    765  CB  VAL A  52     -20.289  15.390 -23.853  1.00  0.72           C  
ATOM    766  CG1 VAL A  52     -20.495  15.694 -22.472  1.00  0.72           C  
ATOM    767  CG2 VAL A  52     -20.028  16.713 -24.580  1.00  0.72           C  
ATOM    768  H   VAL A  52     -19.722  14.242 -26.035  1.00  0.72           H  
ATOM    769  HA  VAL A  52     -18.178  14.988 -23.793  1.00  0.72           H  
ATOM    770  HB  VAL A  52     -21.176  14.913 -24.249  1.00  0.72           H  
ATOM    771 1HG1 VAL A  52     -21.332  16.356 -22.381  1.00  0.72           H  
ATOM    772 2HG1 VAL A  52     -20.692  14.789 -21.940  1.00  0.72           H  
ATOM    773 3HG1 VAL A  52     -19.595  16.160 -22.096  1.00  0.72           H  
ATOM    774 1HG2 VAL A  52     -20.891  17.365 -24.452  1.00  0.72           H  
ATOM    775 2HG2 VAL A  52     -19.161  17.187 -24.157  1.00  0.72           H  
ATOM    776 3HG2 VAL A  52     -19.858  16.546 -25.623  1.00  0.72           H  
ATOM    777  N   ARG A  53     -20.055  12.329 -23.289  1.00  0.76           N  
ATOM    778  CA  ARG A  53     -20.217  11.172 -22.429  1.00  0.76           C  
ATOM    779  C   ARG A  53     -18.946  10.333 -22.383  1.00  0.76           C  
ATOM    780  O   ARG A  53     -18.554   9.840 -21.324  1.00  0.76           O  
ATOM    781  CB  ARG A  53     -21.413  10.385 -22.906  1.00  0.76           C  
ATOM    782  CG  ARG A  53     -22.734  11.105 -22.641  1.00  0.76           C  
ATOM    783  CD  ARG A  53     -23.885  10.410 -23.232  1.00  0.76           C  
ATOM    784  NE  ARG A  53     -25.139  11.111 -22.965  1.00  0.76           N  
ATOM    785  CZ  ARG A  53     -26.301  10.856 -23.596  1.00  0.76           C  
ATOM    786  NH1 ARG A  53     -26.348   9.927 -24.524  1.00  0.76           N  
ATOM    787  NH2 ARG A  53     -27.394  11.533 -23.293  1.00  0.76           N  
ATOM    788  H   ARG A  53     -20.631  12.420 -24.129  1.00  0.76           H  
ATOM    789  HA  ARG A  53     -20.415  11.498 -21.423  1.00  0.76           H  
ATOM    790 1HB  ARG A  53     -21.330  10.222 -23.982  1.00  0.76           H  
ATOM    791 2HB  ARG A  53     -21.439   9.413 -22.420  1.00  0.76           H  
ATOM    792 1HG  ARG A  53     -22.896  11.194 -21.569  1.00  0.76           H  
ATOM    793 2HG  ARG A  53     -22.680  12.099 -23.081  1.00  0.76           H  
ATOM    794 1HD  ARG A  53     -23.751  10.354 -24.313  1.00  0.76           H  
ATOM    795 2HD  ARG A  53     -23.959   9.406 -22.820  1.00  0.76           H  
ATOM    796  HE  ARG A  53     -25.135  11.835 -22.252  1.00  0.76           H  
ATOM    797 1HH1 ARG A  53     -25.514   9.407 -24.759  1.00  0.76           H  
ATOM    798 2HH1 ARG A  53     -27.216   9.733 -25.000  1.00  0.76           H  
ATOM    799 1HH2 ARG A  53     -27.370  12.248 -22.579  1.00  0.76           H  
ATOM    800 2HH2 ARG A  53     -28.258  11.333 -23.775  1.00  0.76           H  
ATOM    801  N   ALA A  54     -18.261  10.195 -23.518  1.00  0.83           N  
ATOM    802  CA  ALA A  54     -17.010   9.454 -23.536  1.00  0.83           C  
ATOM    803  C   ALA A  54     -15.954  10.132 -22.664  1.00  0.83           C  
ATOM    804  O   ALA A  54     -15.278   9.482 -21.863  1.00  0.83           O  
ATOM    805  CB  ALA A  54     -16.496   9.343 -24.960  1.00  0.83           C  
ATOM    806  H   ALA A  54     -18.622  10.590 -24.385  1.00  0.83           H  
ATOM    807  HA  ALA A  54     -17.198   8.459 -23.136  1.00  0.83           H  
ATOM    808 1HB  ALA A  54     -15.573   8.769 -24.970  1.00  0.83           H  
ATOM    809 2HB  ALA A  54     -17.245   8.846 -25.577  1.00  0.83           H  
ATOM    810 3HB  ALA A  54     -16.309  10.338 -25.354  1.00  0.83           H  
ATOM    811  N   HIS A  55     -15.899  11.465 -22.729  1.00  0.96           N  
ATOM    812  CA  HIS A  55     -14.916  12.245 -21.986  1.00  0.96           C  
ATOM    813  C   HIS A  55     -15.188  12.244 -20.488  1.00  0.96           C  
ATOM    814  O   HIS A  55     -14.266  12.287 -19.675  1.00  0.96           O  
ATOM    815  CB  HIS A  55     -14.848  13.672 -22.537  1.00  0.96           C  
ATOM    816  CG  HIS A  55     -14.104  13.778 -23.880  1.00  0.96           C  
ATOM    817  ND1 HIS A  55     -12.760  13.470 -24.009  1.00  0.96           N  
ATOM    818  CD2 HIS A  55     -14.515  14.171 -25.116  1.00  0.96           C  
ATOM    819  CE1 HIS A  55     -12.389  13.646 -25.280  1.00  0.96           C  
ATOM    820  NE2 HIS A  55     -13.437  14.066 -25.967  1.00  0.96           N  
ATOM    821  H   HIS A  55     -16.512  11.950 -23.385  1.00  0.96           H  
ATOM    822  HA  HIS A  55     -13.933  11.802 -22.132  1.00  0.96           H  
ATOM    823 1HB  HIS A  55     -15.869  14.022 -22.710  1.00  0.96           H  
ATOM    824 2HB  HIS A  55     -14.412  14.339 -21.818  1.00  0.96           H  
ATOM    825  HD2 HIS A  55     -15.508  14.503 -25.390  1.00  0.96           H  
ATOM    826  HE1 HIS A  55     -11.393  13.478 -25.685  1.00  0.96           H  
ATOM    827  HE2 HIS A  55     -13.457  14.288 -26.986  1.00  0.96           H  
ATOM    828  N   ASP A  56     -16.432  12.057 -20.097  1.00  1.15           N  
ATOM    829  CA  ASP A  56     -16.763  11.986 -18.681  1.00  1.15           C  
ATOM    830  C   ASP A  56     -16.022  10.848 -17.979  1.00  1.15           C  
ATOM    831  O   ASP A  56     -15.750  10.909 -16.774  1.00  1.15           O  
ATOM    832  CB  ASP A  56     -18.253  11.748 -18.497  1.00  1.15           C  
ATOM    833  CG  ASP A  56     -18.701  11.873 -17.036  1.00  1.15           C  
ATOM    834  OD1 ASP A  56     -18.607  12.965 -16.473  1.00  1.15           O  
ATOM    835  OD2 ASP A  56     -19.107  10.865 -16.472  1.00  1.15           O  
ATOM    836  H   ASP A  56     -17.179  12.039 -20.794  1.00  1.15           H  
ATOM    837  HA  ASP A  56     -16.482  12.927 -18.211  1.00  1.15           H  
ATOM    838 1HB  ASP A  56     -18.801  12.436 -19.127  1.00  1.15           H  
ATOM    839 2HB  ASP A  56     -18.497  10.746 -18.849  1.00  1.15           H  
ATOM    840  N   GLN A  57     -15.715   9.794 -18.736  1.00  1.41           N  
ATOM    841  CA  GLN A  57     -15.084   8.596 -18.224  1.00  1.41           C  
ATOM    842  C   GLN A  57     -13.569   8.608 -18.462  1.00  1.41           C  
ATOM    843  O   GLN A  57     -12.893   7.597 -18.240  1.00  1.41           O  
ATOM    844  CB  GLN A  57     -15.758   7.393 -18.871  1.00  1.41           C  
ATOM    845  CG  GLN A  57     -17.281   7.336 -18.560  1.00  1.41           C  
ATOM    846  CD  GLN A  57     -17.591   7.111 -17.071  1.00  1.41           C  
ATOM    847  OE1 GLN A  57     -17.167   6.083 -16.533  1.00  1.41           O  
ATOM    848  NE2 GLN A  57     -18.297   8.035 -16.393  1.00  1.41           N  
ATOM    849  H   GLN A  57     -15.908   9.818 -19.739  1.00  1.41           H  
ATOM    850  HA  GLN A  57     -15.255   8.551 -17.149  1.00  1.41           H  
ATOM    851 1HB  GLN A  57     -15.633   7.452 -19.957  1.00  1.41           H  
ATOM    852 2HB  GLN A  57     -15.288   6.472 -18.527  1.00  1.41           H  
ATOM    853 1HG  GLN A  57     -17.736   8.282 -18.866  1.00  1.41           H  
ATOM    854 2HG  GLN A  57     -17.722   6.517 -19.127  1.00  1.41           H  
ATOM    855 1HE2 GLN A  57     -18.489   7.898 -15.425  1.00  1.41           H  
ATOM    856 2HE2 GLN A  57     -18.638   8.914 -16.813  1.00  1.41           H  
ATOM    857  N   TRP A  58     -13.046   9.776 -18.874  1.00  1.73           N  
ATOM    858  CA  TRP A  58     -11.649  10.002 -19.251  1.00  1.73           C  
ATOM    859  C   TRP A  58     -10.599   9.326 -18.408  1.00  1.73           C  
ATOM    860  O   TRP A  58      -9.628   8.816 -18.955  1.00  1.73           O  
ATOM    861  CB  TRP A  58     -11.318  11.486 -19.225  1.00  1.73           C  
ATOM    862  CG  TRP A  58      -9.875  11.770 -19.488  1.00  1.73           C  
ATOM    863  CD1 TRP A  58      -8.925  12.053 -18.554  1.00  1.73           C  
ATOM    864  CD2 TRP A  58      -9.206  11.821 -20.768  1.00  1.73           C  
ATOM    865  NE1 TRP A  58      -7.721  12.253 -19.154  1.00  1.73           N  
ATOM    866  CE2 TRP A  58      -7.870  12.119 -20.513  1.00  1.73           C  
ATOM    867  CE3 TRP A  58      -9.627  11.640 -22.088  1.00  1.73           C  
ATOM    868  CZ2 TRP A  58      -6.938  12.241 -21.533  1.00  1.73           C  
ATOM    869  CZ3 TRP A  58      -8.692  11.771 -23.107  1.00  1.73           C  
ATOM    870  CH2 TRP A  58      -7.391  12.063 -22.831  1.00  1.73           C  
ATOM    871  H   TRP A  58     -13.672  10.571 -18.993  1.00  1.73           H  
ATOM    872  HA  TRP A  58     -11.537   9.658 -20.273  1.00  1.73           H  
ATOM    873 1HB  TRP A  58     -11.876  11.954 -20.014  1.00  1.73           H  
ATOM    874 2HB  TRP A  58     -11.619  11.935 -18.278  1.00  1.73           H  
ATOM    875  HD1 TRP A  58      -9.094  12.101 -17.478  1.00  1.73           H  
ATOM    876  HE1 TRP A  58      -6.857  12.467 -18.653  1.00  1.73           H  
ATOM    877  HE3 TRP A  58     -10.671  11.409 -22.312  1.00  1.73           H  
ATOM    878  HZ2 TRP A  58      -5.888  12.475 -21.341  1.00  1.73           H  
ATOM    879  HZ3 TRP A  58      -9.024  11.636 -24.135  1.00  1.73           H  
ATOM    880  HH2 TRP A  58      -6.697  12.163 -23.653  1.00  1.73           H  
ATOM    881  N   GLU A  59     -10.762   9.285 -17.098  1.00  2.04           N  
ATOM    882  CA  GLU A  59      -9.732   8.698 -16.247  1.00  2.04           C  
ATOM    883  C   GLU A  59      -9.335   7.291 -16.727  1.00  2.04           C  
ATOM    884  O   GLU A  59      -8.164   6.910 -16.647  1.00  2.04           O  
ATOM    885  CB  GLU A  59     -10.223   8.627 -14.797  1.00  2.04           C  
ATOM    886  CG  GLU A  59      -9.171   8.160 -13.790  1.00  2.04           C  
ATOM    887  CD  GLU A  59      -9.677   8.131 -12.358  1.00  2.04           C  
ATOM    888  OE1 GLU A  59     -10.843   8.374 -12.151  1.00  2.04           O  
ATOM    889  OE2 GLU A  59      -8.880   7.909 -11.465  1.00  2.04           O  
ATOM    890  H   GLU A  59     -11.595   9.685 -16.691  1.00  2.04           H  
ATOM    891  HA  GLU A  59      -8.847   9.335 -16.291  1.00  2.04           H  
ATOM    892 1HB  GLU A  59     -10.575   9.610 -14.487  1.00  2.04           H  
ATOM    893 2HB  GLU A  59     -11.070   7.940 -14.739  1.00  2.04           H  
ATOM    894 1HG  GLU A  59      -8.851   7.154 -14.070  1.00  2.04           H  
ATOM    895 2HG  GLU A  59      -8.303   8.819 -13.853  1.00  2.04           H  
ATOM    896  N   ASP A  60     -10.310   6.514 -17.218  1.00  2.31           N  
ATOM    897  CA  ASP A  60     -10.059   5.149 -17.662  1.00  2.31           C  
ATOM    898  C   ASP A  60      -9.742   5.055 -19.158  1.00  2.31           C  
ATOM    899  O   ASP A  60      -9.500   3.962 -19.677  1.00  2.31           O  
ATOM    900  CB  ASP A  60     -11.256   4.257 -17.328  1.00  2.31           C  
ATOM    901  CG  ASP A  60     -11.429   4.042 -15.818  1.00  2.31           C  
ATOM    902  OD1 ASP A  60     -10.437   3.895 -15.143  1.00  2.31           O  
ATOM    903  OD2 ASP A  60     -12.541   4.007 -15.359  1.00  2.31           O  
ATOM    904  H   ASP A  60     -11.247   6.899 -17.326  1.00  2.31           H  
ATOM    905  HA  ASP A  60      -9.198   4.770 -17.114  1.00  2.31           H  
ATOM    906 1HB  ASP A  60     -12.165   4.722 -17.723  1.00  2.31           H  
ATOM    907 2HB  ASP A  60     -11.140   3.292 -17.817  1.00  2.31           H  
ATOM    908  N   ASN A  61      -9.739   6.196 -19.850  1.00  2.46           N  
ATOM    909  CA  ASN A  61      -9.458   6.244 -21.277  1.00  2.46           C  
ATOM    910  C   ASN A  61      -8.043   6.733 -21.543  1.00  2.46           C  
ATOM    911  O   ASN A  61      -7.591   6.728 -22.690  1.00  2.46           O  
ATOM    912  CB  ASN A  61     -10.448   7.131 -22.008  1.00  2.46           C  
ATOM    913  CG  ASN A  61     -11.856   6.575 -22.009  1.00  2.46           C  
ATOM    914  OD1 ASN A  61     -12.053   5.354 -22.052  1.00  2.46           O  
ATOM    915  ND2 ASN A  61     -12.834   7.441 -21.992  1.00  2.46           N  
ATOM    916  H   ASN A  61      -9.910   7.072 -19.374  1.00  2.46           H  
ATOM    917  HA  ASN A  61      -9.536   5.236 -21.683  1.00  2.46           H  
ATOM    918 1HB  ASN A  61     -10.449   8.113 -21.551  1.00  2.46           H  
ATOM    919 2HB  ASN A  61     -10.120   7.255 -23.039  1.00  2.46           H  
ATOM    920 1HD2 ASN A  61     -13.783   7.119 -22.017  1.00  2.46           H  
ATOM    921 2HD2 ASN A  61     -12.643   8.421 -21.978  1.00  2.46           H  
ATOM    922  N   VAL A  62      -7.319   7.093 -20.485  1.00  2.47           N  
ATOM    923  CA  VAL A  62      -5.968   7.602 -20.656  1.00  2.47           C  
ATOM    924  C   VAL A  62      -5.034   6.560 -21.228  1.00  2.47           C  
ATOM    925  O   VAL A  62      -4.207   6.869 -22.078  1.00  2.47           O  
ATOM    926  CB  VAL A  62      -5.369   8.109 -19.354  1.00  2.47           C  
ATOM    927  CG1 VAL A  62      -3.879   8.450 -19.587  1.00  2.47           C  
ATOM    928  CG2 VAL A  62      -6.127   9.313 -18.919  1.00  2.47           C  
ATOM    929  H   VAL A  62      -7.736   7.062 -19.560  1.00  2.47           H  
ATOM    930  HA  VAL A  62      -6.019   8.451 -21.334  1.00  2.47           H  
ATOM    931  HB  VAL A  62      -5.433   7.332 -18.592  1.00  2.47           H  
ATOM    932 1HG1 VAL A  62      -3.446   8.807 -18.666  1.00  2.47           H  
ATOM    933 2HG1 VAL A  62      -3.343   7.559 -19.914  1.00  2.47           H  
ATOM    934 3HG1 VAL A  62      -3.796   9.222 -20.351  1.00  2.47           H  
ATOM    935 1HG2 VAL A  62      -5.720   9.697 -17.990  1.00  2.47           H  
ATOM    936 2HG2 VAL A  62      -6.046  10.066 -19.689  1.00  2.47           H  
ATOM    937 3HG2 VAL A  62      -7.171   9.055 -18.767  1.00  2.47           H  
ATOM    938  N   PHE A  63      -5.119   5.328 -20.746  1.00  2.38           N  
ATOM    939  CA  PHE A  63      -4.249   4.318 -21.308  1.00  2.38           C  
ATOM    940  C   PHE A  63      -4.495   4.137 -22.824  1.00  2.38           C  
ATOM    941  O   PHE A  63      -3.526   4.250 -23.581  1.00  2.38           O  
ATOM    942  CB  PHE A  63      -4.271   3.021 -20.496  1.00  2.38           C  
ATOM    943  CG  PHE A  63      -3.508   1.940 -21.149  1.00  2.38           C  
ATOM    944  CD1 PHE A  63      -2.140   1.939 -21.077  1.00  2.38           C  
ATOM    945  CD2 PHE A  63      -4.145   0.922 -21.848  1.00  2.38           C  
ATOM    946  CE1 PHE A  63      -1.427   0.964 -21.679  1.00  2.38           C  
ATOM    947  CE2 PHE A  63      -3.428  -0.058 -22.455  1.00  2.38           C  
ATOM    948  CZ  PHE A  63      -2.073  -0.043 -22.376  1.00  2.38           C  
ATOM    949  H   PHE A  63      -5.793   5.103 -20.029  1.00  2.38           H  
ATOM    950  HA  PHE A  63      -3.226   4.683 -21.208  1.00  2.38           H  
ATOM    951 1HB  PHE A  63      -3.787   3.219 -19.543  1.00  2.38           H  
ATOM    952 2HB  PHE A  63      -5.254   2.684 -20.250  1.00  2.38           H  
ATOM    953  HD1 PHE A  63      -1.629   2.732 -20.532  1.00  2.38           H  
ATOM    954  HD2 PHE A  63      -5.225   0.905 -21.914  1.00  2.38           H  
ATOM    955  HE1 PHE A  63      -0.349   0.982 -21.604  1.00  2.38           H  
ATOM    956  HE2 PHE A  63      -3.936  -0.853 -23.001  1.00  2.38           H  
ATOM    957  HZ  PHE A  63      -1.506  -0.833 -22.859  1.00  2.38           H  
ATOM    958  N   PRO A  64      -5.727   3.811 -23.318  1.00  2.25           N  
ATOM    959  CA  PRO A  64      -6.056   3.759 -24.737  1.00  2.25           C  
ATOM    960  C   PRO A  64      -5.605   5.011 -25.483  1.00  2.25           C  
ATOM    961  O   PRO A  64      -5.055   4.912 -26.581  1.00  2.25           O  
ATOM    962  CB  PRO A  64      -7.583   3.659 -24.701  1.00  2.25           C  
ATOM    963  CG  PRO A  64      -7.865   2.899 -23.440  1.00  2.25           C  
ATOM    964  CD  PRO A  64      -6.861   3.410 -22.443  1.00  2.25           C  
ATOM    965  HA  PRO A  64      -5.610   2.860 -25.182  1.00  2.25           H  
ATOM    966 1HB  PRO A  64      -8.024   4.669 -24.694  1.00  2.25           H  
ATOM    967 2HB  PRO A  64      -7.949   3.151 -25.605  1.00  2.25           H  
ATOM    968 1HG  PRO A  64      -8.901   3.085 -23.112  1.00  2.25           H  
ATOM    969 2HG  PRO A  64      -7.774   1.819 -23.615  1.00  2.25           H  
ATOM    970 1HD  PRO A  64      -7.258   4.222 -21.884  1.00  2.25           H  
ATOM    971 2HD  PRO A  64      -6.631   2.584 -21.830  1.00  2.25           H  
ATOM    972  N   PHE A  65      -5.760   6.183 -24.851  1.00  2.12           N  
ATOM    973  CA  PHE A  65      -5.295   7.439 -25.417  1.00  2.12           C  
ATOM    974  C   PHE A  65      -3.808   7.406 -25.644  1.00  2.12           C  
ATOM    975  O   PHE A  65      -3.341   7.646 -26.754  1.00  2.12           O  
ATOM    976  CB  PHE A  65      -5.722   8.595 -24.507  1.00  2.12           C  
ATOM    977  CG  PHE A  65      -5.095   9.939 -24.712  1.00  2.12           C  
ATOM    978  CD1 PHE A  65      -5.357  10.720 -25.799  1.00  2.12           C  
ATOM    979  CD2 PHE A  65      -4.276  10.459 -23.708  1.00  2.12           C  
ATOM    980  CE1 PHE A  65      -4.790  11.973 -25.904  1.00  2.12           C  
ATOM    981  CE2 PHE A  65      -3.732  11.727 -23.817  1.00  2.12           C  
ATOM    982  CZ  PHE A  65      -3.988  12.477 -24.923  1.00  2.12           C  
ATOM    983  H   PHE A  65      -6.242   6.233 -23.955  1.00  2.12           H  
ATOM    984  HA  PHE A  65      -5.779   7.578 -26.382  1.00  2.12           H  
ATOM    985 1HB  PHE A  65      -6.801   8.717 -24.576  1.00  2.12           H  
ATOM    986 2HB  PHE A  65      -5.521   8.313 -23.507  1.00  2.12           H  
ATOM    987  HD1 PHE A  65      -6.002  10.344 -26.582  1.00  2.12           H  
ATOM    988  HD2 PHE A  65      -4.082   9.848 -22.820  1.00  2.12           H  
ATOM    989  HE1 PHE A  65      -4.978  12.555 -26.765  1.00  2.12           H  
ATOM    990  HE2 PHE A  65      -3.112  12.128 -23.025  1.00  2.12           H  
ATOM    991  HZ  PHE A  65      -3.561  13.480 -25.029  1.00  2.12           H  
ATOM    992  N   ALA A  66      -3.048   7.043 -24.620  1.00  2.01           N  
ATOM    993  CA  ALA A  66      -1.619   6.993 -24.790  1.00  2.01           C  
ATOM    994  C   ALA A  66      -1.273   6.033 -25.910  1.00  2.01           C  
ATOM    995  O   ALA A  66      -0.489   6.365 -26.793  1.00  2.01           O  
ATOM    996  CB  ALA A  66      -0.957   6.541 -23.493  1.00  2.01           C  
ATOM    997  H   ALA A  66      -3.467   6.825 -23.721  1.00  2.01           H  
ATOM    998  HA  ALA A  66      -1.265   7.985 -25.063  1.00  2.01           H  
ATOM    999 1HB  ALA A  66       0.117   6.508 -23.627  1.00  2.01           H  
ATOM   1000 2HB  ALA A  66      -1.210   7.233 -22.693  1.00  2.01           H  
ATOM   1001 3HB  ALA A  66      -1.319   5.548 -23.232  1.00  2.01           H  
ATOM   1002  N   GLY A  67      -1.945   4.880 -25.951  1.00  1.93           N  
ATOM   1003  CA  GLY A  67      -1.679   3.884 -26.981  1.00  1.93           C  
ATOM   1004  C   GLY A  67      -1.861   4.445 -28.380  1.00  1.93           C  
ATOM   1005  O   GLY A  67      -0.921   4.446 -29.188  1.00  1.93           O  
ATOM   1006  H   GLY A  67      -2.621   4.673 -25.214  1.00  1.93           H  
ATOM   1007 1HA  GLY A  67      -0.670   3.493 -26.883  1.00  1.93           H  
ATOM   1008 2HA  GLY A  67      -2.358   3.043 -26.839  1.00  1.93           H  
ATOM   1009  N   ASP A  68      -3.071   4.939 -28.659  1.00  1.88           N  
ATOM   1010  CA  ASP A  68      -3.442   5.469 -29.968  1.00  1.88           C  
ATOM   1011  C   ASP A  68      -2.632   6.675 -30.414  1.00  1.88           C  
ATOM   1012  O   ASP A  68      -2.302   6.808 -31.595  1.00  1.88           O  
ATOM   1013  CB  ASP A  68      -4.913   5.878 -29.970  1.00  1.88           C  
ATOM   1014  CG  ASP A  68      -5.891   4.700 -29.962  1.00  1.88           C  
ATOM   1015  OD1 ASP A  68      -5.477   3.583 -30.190  1.00  1.88           O  
ATOM   1016  OD2 ASP A  68      -7.062   4.940 -29.757  1.00  1.88           O  
ATOM   1017  H   ASP A  68      -3.774   4.934 -27.919  1.00  1.88           H  
ATOM   1018  HA  ASP A  68      -3.296   4.676 -30.701  1.00  1.88           H  
ATOM   1019 1HB  ASP A  68      -5.103   6.486 -29.078  1.00  1.88           H  
ATOM   1020 2HB  ASP A  68      -5.112   6.503 -30.837  1.00  1.88           H  
ATOM   1021  N   LEU A  69      -2.302   7.554 -29.483  1.00  1.85           N  
ATOM   1022  CA  LEU A  69      -1.575   8.761 -29.817  1.00  1.85           C  
ATOM   1023  C   LEU A  69      -0.103   8.486 -30.076  1.00  1.85           C  
ATOM   1024  O   LEU A  69       0.511   9.139 -30.918  1.00  1.85           O  
ATOM   1025  CB  LEU A  69      -1.694   9.745 -28.689  1.00  1.85           C  
ATOM   1026  CG  LEU A  69      -2.876  10.672 -28.677  1.00  1.85           C  
ATOM   1027  CD1 LEU A  69      -2.655  11.742 -29.629  1.00  1.85           C  
ATOM   1028  CD2 LEU A  69      -4.128   9.922 -29.049  1.00  1.85           C  
ATOM   1029  H   LEU A  69      -2.589   7.407 -28.511  1.00  1.85           H  
ATOM   1030  HA  LEU A  69      -2.015   9.188 -30.720  1.00  1.85           H  
ATOM   1031 1HB  LEU A  69      -1.648   9.206 -27.745  1.00  1.85           H  
ATOM   1032 2HB  LEU A  69      -0.832  10.369 -28.791  1.00  1.85           H  
ATOM   1033  HG  LEU A  69      -2.975  11.100 -27.704  1.00  1.85           H  
ATOM   1034 1HD1 LEU A  69      -3.503  12.425 -29.615  1.00  1.85           H  
ATOM   1035 2HD1 LEU A  69      -1.747  12.277 -29.356  1.00  1.85           H  
ATOM   1036 3HD1 LEU A  69      -2.543  11.313 -30.621  1.00  1.85           H  
ATOM   1037 1HD2 LEU A  69      -4.956  10.606 -29.039  1.00  1.85           H  
ATOM   1038 2HD2 LEU A  69      -4.011   9.503 -30.047  1.00  1.85           H  
ATOM   1039 3HD2 LEU A  69      -4.314   9.127 -28.347  1.00  1.85           H  
ATOM   1040  N   LEU A  70       0.461   7.530 -29.334  1.00  1.84           N  
ATOM   1041  CA  LEU A  70       1.856   7.130 -29.456  1.00  1.84           C  
ATOM   1042  C   LEU A  70       2.086   6.117 -30.572  1.00  1.84           C  
ATOM   1043  O   LEU A  70       3.127   6.139 -31.224  1.00  1.84           O  
ATOM   1044  CB  LEU A  70       2.321   6.513 -28.129  1.00  1.84           C  
ATOM   1045  CG  LEU A  70       2.395   7.462 -26.956  1.00  1.84           C  
ATOM   1046  CD1 LEU A  70       2.620   6.703 -25.707  1.00  1.84           C  
ATOM   1047  CD2 LEU A  70       3.531   8.366 -27.190  1.00  1.84           C  
ATOM   1048  H   LEU A  70      -0.099   7.052 -28.627  1.00  1.84           H  
ATOM   1049  HA  LEU A  70       2.451   8.016 -29.665  1.00  1.84           H  
ATOM   1050 1HB  LEU A  70       1.644   5.698 -27.870  1.00  1.84           H  
ATOM   1051 2HB  LEU A  70       3.301   6.093 -28.276  1.00  1.84           H  
ATOM   1052  HG  LEU A  70       1.465   8.024 -26.859  1.00  1.84           H  
ATOM   1053 1HD1 LEU A  70       2.698   7.379 -24.871  1.00  1.84           H  
ATOM   1054 2HD1 LEU A  70       1.786   6.043 -25.566  1.00  1.84           H  
ATOM   1055 3HD1 LEU A  70       3.505   6.144 -25.783  1.00  1.84           H  
ATOM   1056 1HD2 LEU A  70       3.638   9.062 -26.354  1.00  1.84           H  
ATOM   1057 2HD2 LEU A  70       4.401   7.763 -27.273  1.00  1.84           H  
ATOM   1058 3HD2 LEU A  70       3.381   8.923 -28.118  1.00  1.84           H  
ATOM   1059  N   GLY A  71       1.113   5.231 -30.796  1.00  1.84           N  
ATOM   1060  CA  GLY A  71       1.272   4.122 -31.729  1.00  1.84           C  
ATOM   1061  C   GLY A  71       2.002   2.977 -31.020  1.00  1.84           C  
ATOM   1062  O   GLY A  71       2.658   2.149 -31.649  1.00  1.84           O  
ATOM   1063  H   GLY A  71       0.252   5.278 -30.266  1.00  1.84           H  
ATOM   1064 1HA  GLY A  71       0.289   3.789 -32.064  1.00  1.84           H  
ATOM   1065 2HA  GLY A  71       1.832   4.446 -32.604  1.00  1.84           H  
ATOM   1066  N   ALA A  72       1.940   2.994 -29.691  1.00  1.85           N  
ATOM   1067  CA  ALA A  72       2.623   2.011 -28.855  1.00  1.85           C  
ATOM   1068  C   ALA A  72       1.728   0.826 -28.573  1.00  1.85           C  
ATOM   1069  O   ALA A  72       0.529   0.987 -28.371  1.00  1.85           O  
ATOM   1070  CB  ALA A  72       3.055   2.634 -27.537  1.00  1.85           C  
ATOM   1071  H   ALA A  72       1.325   3.687 -29.271  1.00  1.85           H  
ATOM   1072  HA  ALA A  72       3.502   1.654 -29.391  1.00  1.85           H  
ATOM   1073 1HB  ALA A  72       3.572   1.890 -26.931  1.00  1.85           H  
ATOM   1074 2HB  ALA A  72       3.711   3.465 -27.708  1.00  1.85           H  
ATOM   1075 3HB  ALA A  72       2.180   2.982 -27.017  1.00  1.85           H  
ATOM   1076  N   SER A  73       2.320  -0.364 -28.492  1.00  1.86           N  
ATOM   1077  CA  SER A  73       1.549  -1.541 -28.114  1.00  1.86           C  
ATOM   1078  C   SER A  73       1.370  -1.640 -26.607  1.00  1.86           C  
ATOM   1079  O   SER A  73       0.478  -2.335 -26.124  1.00  1.86           O  
ATOM   1080  CB  SER A  73       2.246  -2.802 -28.584  1.00  1.86           C  
ATOM   1081  OG  SER A  73       3.467  -2.971 -27.907  1.00  1.86           O  
ATOM   1082  H   SER A  73       3.301  -0.455 -28.701  1.00  1.86           H  
ATOM   1083  HA  SER A  73       0.565  -1.476 -28.577  1.00  1.86           H  
ATOM   1084 1HB  SER A  73       1.600  -3.654 -28.371  1.00  1.86           H  
ATOM   1085 2HB  SER A  73       2.411  -2.775 -29.659  1.00  1.86           H  
ATOM   1086  HG  SER A  73       3.527  -3.935 -27.661  1.00  1.86           H  
ATOM   1087  N   PHE A  74       2.226  -0.949 -25.857  1.00  1.88           N  
ATOM   1088  CA  PHE A  74       2.188  -1.036 -24.407  1.00  1.88           C  
ATOM   1089  C   PHE A  74       2.180  -2.454 -23.856  1.00  1.88           C  
ATOM   1090  O   PHE A  74       1.306  -2.835 -23.080  1.00  1.88           O  
ATOM   1091  CB  PHE A  74       1.073  -0.222 -23.805  1.00  1.88           C  
ATOM   1092  CG  PHE A  74       1.363   1.215 -23.806  1.00  1.88           C  
ATOM   1093  CD1 PHE A  74       0.699   2.118 -24.589  1.00  1.88           C  
ATOM   1094  CD2 PHE A  74       2.368   1.663 -22.977  1.00  1.88           C  
ATOM   1095  CE1 PHE A  74       1.045   3.450 -24.511  1.00  1.88           C  
ATOM   1096  CE2 PHE A  74       2.703   2.973 -22.919  1.00  1.88           C  
ATOM   1097  CZ  PHE A  74       2.043   3.866 -23.676  1.00  1.88           C  
ATOM   1098  H   PHE A  74       2.917  -0.380 -26.317  1.00  1.88           H  
ATOM   1099  HA  PHE A  74       3.106  -0.575 -24.041  1.00  1.88           H  
ATOM   1100 1HB  PHE A  74       0.158  -0.384 -24.367  1.00  1.88           H  
ATOM   1101 2HB  PHE A  74       0.915  -0.544 -22.787  1.00  1.88           H  
ATOM   1102  HD1 PHE A  74      -0.096   1.779 -25.254  1.00  1.88           H  
ATOM   1103  HD2 PHE A  74       2.901   0.939 -22.357  1.00  1.88           H  
ATOM   1104  HE1 PHE A  74       0.538   4.175 -25.111  1.00  1.88           H  
ATOM   1105  HE2 PHE A  74       3.494   3.307 -22.268  1.00  1.88           H  
ATOM   1106  HZ  PHE A  74       2.316   4.912 -23.615  1.00  1.88           H  
ATOM   1107  N   ASP A  75       3.188  -3.220 -24.246  1.00  1.91           N  
ATOM   1108  CA  ASP A  75       3.332  -4.588 -23.781  1.00  1.91           C  
ATOM   1109  C   ASP A  75       3.360  -4.547 -22.258  1.00  1.91           C  
ATOM   1110  O   ASP A  75       3.890  -3.595 -21.671  1.00  1.91           O  
ATOM   1111  CB  ASP A  75       4.647  -5.199 -24.284  1.00  1.91           C  
ATOM   1112  CG  ASP A  75       4.719  -5.437 -25.821  1.00  1.91           C  
ATOM   1113  OD1 ASP A  75       3.724  -5.314 -26.515  1.00  1.91           O  
ATOM   1114  OD2 ASP A  75       5.801  -5.734 -26.267  1.00  1.91           O  
ATOM   1115  H   ASP A  75       3.856  -2.839 -24.898  1.00  1.91           H  
ATOM   1116  HA  ASP A  75       2.481  -5.181 -24.116  1.00  1.91           H  
ATOM   1117 1HB  ASP A  75       5.472  -4.546 -24.004  1.00  1.91           H  
ATOM   1118 2HB  ASP A  75       4.813  -6.154 -23.783  1.00  1.91           H  
ATOM   1119  N   LYS A  76       2.868  -5.606 -21.612  1.00  1.93           N  
ATOM   1120  CA  LYS A  76       2.805  -5.669 -20.145  1.00  1.93           C  
ATOM   1121  C   LYS A  76       4.154  -5.529 -19.432  1.00  1.93           C  
ATOM   1122  O   LYS A  76       4.185  -5.288 -18.229  1.00  1.93           O  
ATOM   1123  CB  LYS A  76       2.112  -6.949 -19.683  1.00  1.93           C  
ATOM   1124  CG  LYS A  76       0.611  -6.980 -19.970  1.00  1.93           C  
ATOM   1125  CD  LYS A  76      -0.029  -8.268 -19.462  1.00  1.93           C  
ATOM   1126  CE  LYS A  76      -1.531  -8.282 -19.711  1.00  1.93           C  
ATOM   1127  NZ  LYS A  76      -2.159  -9.542 -19.227  1.00  1.93           N  
ATOM   1128  H   LYS A  76       2.474  -6.366 -22.152  1.00  1.93           H  
ATOM   1129  HA  LYS A  76       2.184  -4.839 -19.816  1.00  1.93           H  
ATOM   1130 1HB  LYS A  76       2.569  -7.811 -20.171  1.00  1.93           H  
ATOM   1131 2HB  LYS A  76       2.252  -7.069 -18.608  1.00  1.93           H  
ATOM   1132 1HG  LYS A  76       0.132  -6.126 -19.487  1.00  1.93           H  
ATOM   1133 2HG  LYS A  76       0.447  -6.902 -21.045  1.00  1.93           H  
ATOM   1134 1HD  LYS A  76       0.423  -9.123 -19.966  1.00  1.93           H  
ATOM   1135 2HD  LYS A  76       0.152  -8.364 -18.391  1.00  1.93           H  
ATOM   1136 1HE  LYS A  76      -1.986  -7.438 -19.191  1.00  1.93           H  
ATOM   1137 2HE  LYS A  76      -1.718  -8.181 -20.779  1.00  1.93           H  
ATOM   1138 1HZ  LYS A  76      -3.153  -9.515 -19.406  1.00  1.93           H  
ATOM   1139 2HZ  LYS A  76      -1.751 -10.329 -19.709  1.00  1.93           H  
ATOM   1140 3HZ  LYS A  76      -2.001  -9.637 -18.233  1.00  1.93           H  
ATOM   1141  N   GLU A  77       5.257  -5.728 -20.144  1.00  1.91           N  
ATOM   1142  CA  GLU A  77       6.592  -5.585 -19.573  1.00  1.91           C  
ATOM   1143  C   GLU A  77       7.027  -4.106 -19.460  1.00  1.91           C  
ATOM   1144  O   GLU A  77       7.968  -3.782 -18.735  1.00  1.91           O  
ATOM   1145  CB  GLU A  77       7.604  -6.352 -20.429  1.00  1.91           C  
ATOM   1146  CG  GLU A  77       7.414  -7.866 -20.417  1.00  1.91           C  
ATOM   1147  CD  GLU A  77       8.413  -8.601 -21.281  1.00  1.91           C  
ATOM   1148  OE1 GLU A  77       9.216  -7.955 -21.914  1.00  1.91           O  
ATOM   1149  OE2 GLU A  77       8.372  -9.809 -21.304  1.00  1.91           O  
ATOM   1150  H   GLU A  77       5.162  -5.956 -21.122  1.00  1.91           H  
ATOM   1151  HA  GLU A  77       6.585  -6.012 -18.571  1.00  1.91           H  
ATOM   1152 1HB  GLU A  77       7.526  -6.012 -21.465  1.00  1.91           H  
ATOM   1153 2HB  GLU A  77       8.613  -6.131 -20.087  1.00  1.91           H  
ATOM   1154 1HG  GLU A  77       7.502  -8.223 -19.391  1.00  1.91           H  
ATOM   1155 2HG  GLU A  77       6.406  -8.092 -20.764  1.00  1.91           H  
ATOM   1156  N   ARG A  78       6.357  -3.217 -20.206  1.00  1.84           N  
ATOM   1157  CA  ARG A  78       6.698  -1.791 -20.258  1.00  1.84           C  
ATOM   1158  C   ARG A  78       5.580  -0.938 -19.658  1.00  1.84           C  
ATOM   1159  O   ARG A  78       5.810   0.128 -19.060  1.00  1.84           O  
ATOM   1160  CB  ARG A  78       6.887  -1.361 -21.703  1.00  1.84           C  
ATOM   1161  CG  ARG A  78       8.073  -1.996 -22.427  1.00  1.84           C  
ATOM   1162  CD  ARG A  78       8.194  -1.471 -23.823  1.00  1.84           C  
ATOM   1163  NE  ARG A  78       9.381  -1.967 -24.506  1.00  1.84           N  
ATOM   1164  CZ  ARG A  78       9.431  -3.090 -25.259  1.00  1.84           C  
ATOM   1165  NH1 ARG A  78       8.349  -3.812 -25.438  1.00  1.84           N  
ATOM   1166  NH2 ARG A  78      10.568  -3.465 -25.820  1.00  1.84           N  
ATOM   1167  H   ARG A  78       5.570  -3.540 -20.761  1.00  1.84           H  
ATOM   1168  HA  ARG A  78       7.619  -1.623 -19.698  1.00  1.84           H  
ATOM   1169 1HB  ARG A  78       5.985  -1.606 -22.268  1.00  1.84           H  
ATOM   1170 2HB  ARG A  78       7.020  -0.281 -21.746  1.00  1.84           H  
ATOM   1171 1HG  ARG A  78       8.997  -1.794 -21.883  1.00  1.84           H  
ATOM   1172 2HG  ARG A  78       7.920  -3.074 -22.482  1.00  1.84           H  
ATOM   1173 1HD  ARG A  78       7.321  -1.784 -24.394  1.00  1.84           H  
ATOM   1174 2HD  ARG A  78       8.241  -0.386 -23.805  1.00  1.84           H  
ATOM   1175  HE  ARG A  78      10.244  -1.437 -24.377  1.00  1.84           H  
ATOM   1176 1HH1 ARG A  78       7.483  -3.523 -25.012  1.00  1.84           H  
ATOM   1177 2HH1 ARG A  78       8.383  -4.658 -26.003  1.00  1.84           H  
ATOM   1178 1HH2 ARG A  78      11.404  -2.913 -25.681  1.00  1.84           H  
ATOM   1179 2HH2 ARG A  78      10.599  -4.304 -26.380  1.00  1.84           H  
ATOM   1180  N   LEU A  79       4.359  -1.444 -19.802  1.00  1.75           N  
ATOM   1181  CA  LEU A  79       3.153  -0.781 -19.351  1.00  1.75           C  
ATOM   1182  C   LEU A  79       3.224  -0.298 -17.897  1.00  1.75           C  
ATOM   1183  O   LEU A  79       2.837   0.844 -17.659  1.00  1.75           O  
ATOM   1184  CB  LEU A  79       1.936  -1.689 -19.582  1.00  1.75           C  
ATOM   1185  CG  LEU A  79       0.584  -1.139 -19.291  1.00  1.75           C  
ATOM   1186  CD1 LEU A  79      -0.413  -1.950 -20.083  1.00  1.75           C  
ATOM   1187  CD2 LEU A  79       0.296  -1.223 -17.816  1.00  1.75           C  
ATOM   1188  H   LEU A  79       4.247  -2.323 -20.302  1.00  1.75           H  
ATOM   1189  HA  LEU A  79       3.012   0.101 -19.977  1.00  1.75           H  
ATOM   1190 1HB  LEU A  79       1.936  -1.964 -20.639  1.00  1.75           H  
ATOM   1191 2HB  LEU A  79       2.008  -2.590 -19.037  1.00  1.75           H  
ATOM   1192  HG  LEU A  79       0.526  -0.104 -19.615  1.00  1.75           H  
ATOM   1193 1HD1 LEU A  79      -1.418  -1.572 -19.905  1.00  1.75           H  
ATOM   1194 2HD1 LEU A  79      -0.177  -1.882 -21.141  1.00  1.75           H  
ATOM   1195 3HD1 LEU A  79      -0.355  -2.990 -19.774  1.00  1.75           H  
ATOM   1196 1HD2 LEU A  79      -0.700  -0.837 -17.631  1.00  1.75           H  
ATOM   1197 2HD2 LEU A  79       0.354  -2.263 -17.495  1.00  1.75           H  
ATOM   1198 3HD2 LEU A  79       1.021  -0.638 -17.265  1.00  1.75           H  
ATOM   1199  N   PRO A  80       3.697  -1.101 -16.894  1.00  1.63           N  
ATOM   1200  CA  PRO A  80       3.786  -0.719 -15.502  1.00  1.63           C  
ATOM   1201  C   PRO A  80       4.638   0.512 -15.270  1.00  1.63           C  
ATOM   1202  O   PRO A  80       4.450   1.201 -14.266  1.00  1.63           O  
ATOM   1203  CB  PRO A  80       4.444  -1.941 -14.850  1.00  1.63           C  
ATOM   1204  CG  PRO A  80       4.110  -3.070 -15.752  1.00  1.63           C  
ATOM   1205  CD  PRO A  80       4.173  -2.479 -17.120  1.00  1.63           C  
ATOM   1206  HA  PRO A  80       2.775  -0.571 -15.109  1.00  1.63           H  
ATOM   1207 1HB  PRO A  80       5.530  -1.780 -14.770  1.00  1.63           H  
ATOM   1208 2HB  PRO A  80       4.063  -2.076 -13.829  1.00  1.63           H  
ATOM   1209 1HG  PRO A  80       4.827  -3.897 -15.629  1.00  1.63           H  
ATOM   1210 2HG  PRO A  80       3.116  -3.474 -15.518  1.00  1.63           H  
ATOM   1211 1HD  PRO A  80       5.216  -2.501 -17.444  1.00  1.63           H  
ATOM   1212 2HD  PRO A  80       3.544  -3.042 -17.742  1.00  1.63           H  
ATOM   1213  N   LEU A  81       5.562   0.834 -16.185  1.00  1.49           N  
ATOM   1214  CA  LEU A  81       6.375   2.011 -15.947  1.00  1.49           C  
ATOM   1215  C   LEU A  81       5.573   3.223 -16.326  1.00  1.49           C  
ATOM   1216  O   LEU A  81       5.539   4.222 -15.602  1.00  1.49           O  
ATOM   1217  CB  LEU A  81       7.645   2.006 -16.802  1.00  1.49           C  
ATOM   1218  CG  LEU A  81       8.665   0.971 -16.538  1.00  1.49           C  
ATOM   1219  CD1 LEU A  81       9.718   1.097 -17.605  1.00  1.49           C  
ATOM   1220  CD2 LEU A  81       9.260   1.192 -15.164  1.00  1.49           C  
ATOM   1221  H   LEU A  81       5.697   0.304 -17.045  1.00  1.49           H  
ATOM   1222  HA  LEU A  81       6.635   2.065 -14.892  1.00  1.49           H  
ATOM   1223 1HB  LEU A  81       7.360   1.926 -17.852  1.00  1.49           H  
ATOM   1224 2HB  LEU A  81       8.148   2.953 -16.660  1.00  1.49           H  
ATOM   1225  HG  LEU A  81       8.218  -0.026 -16.601  1.00  1.49           H  
ATOM   1226 1HD1 LEU A  81      10.492   0.346 -17.454  1.00  1.49           H  
ATOM   1227 2HD1 LEU A  81       9.246   0.949 -18.575  1.00  1.49           H  
ATOM   1228 3HD1 LEU A  81      10.160   2.086 -17.566  1.00  1.49           H  
ATOM   1229 1HD2 LEU A  81      10.028   0.441 -14.971  1.00  1.49           H  
ATOM   1230 2HD2 LEU A  81       9.705   2.188 -15.119  1.00  1.49           H  
ATOM   1231 3HD2 LEU A  81       8.474   1.110 -14.411  1.00  1.49           H  
ATOM   1232  N   THR A  82       4.903   3.132 -17.474  1.00  1.37           N  
ATOM   1233  CA  THR A  82       4.141   4.276 -17.954  1.00  1.37           C  
ATOM   1234  C   THR A  82       2.995   4.518 -16.994  1.00  1.37           C  
ATOM   1235  O   THR A  82       2.738   5.647 -16.570  1.00  1.37           O  
ATOM   1236  CB  THR A  82       3.585   4.043 -19.365  1.00  1.37           C  
ATOM   1237  OG1 THR A  82       4.657   3.795 -20.274  1.00  1.37           O  
ATOM   1238  CG2 THR A  82       2.844   5.297 -19.810  1.00  1.37           C  
ATOM   1239  H   THR A  82       4.958   2.261 -18.011  1.00  1.37           H  
ATOM   1240  HA  THR A  82       4.773   5.160 -17.959  1.00  1.37           H  
ATOM   1241  HB  THR A  82       2.907   3.186 -19.363  1.00  1.37           H  
ATOM   1242  HG1 THR A  82       5.130   3.001 -19.998  1.00  1.37           H  
ATOM   1243 1HG2 THR A  82       2.443   5.160 -20.809  1.00  1.37           H  
ATOM   1244 2HG2 THR A  82       2.030   5.483 -19.115  1.00  1.37           H  
ATOM   1245 3HG2 THR A  82       3.527   6.148 -19.808  1.00  1.37           H  
ATOM   1246  N   ARG A  83       2.331   3.422 -16.634  1.00  1.27           N  
ATOM   1247  CA  ARG A  83       1.208   3.431 -15.725  1.00  1.27           C  
ATOM   1248  C   ARG A  83       1.574   3.984 -14.359  1.00  1.27           C  
ATOM   1249  O   ARG A  83       0.882   4.872 -13.856  1.00  1.27           O  
ATOM   1250  CB  ARG A  83       0.656   2.025 -15.588  1.00  1.27           C  
ATOM   1251  CG  ARG A  83      -0.522   1.886 -14.666  1.00  1.27           C  
ATOM   1252  CD  ARG A  83      -0.980   0.471 -14.547  1.00  1.27           C  
ATOM   1253  NE  ARG A  83       0.014  -0.384 -13.916  1.00  1.27           N  
ATOM   1254  CZ  ARG A  83       0.026  -1.731 -13.991  1.00  1.27           C  
ATOM   1255  NH1 ARG A  83      -0.902  -2.364 -14.677  1.00  1.27           N  
ATOM   1256  NH2 ARG A  83       0.969  -2.418 -13.371  1.00  1.27           N  
ATOM   1257  H   ARG A  83       2.616   2.527 -17.023  1.00  1.27           H  
ATOM   1258  HA  ARG A  83       0.431   4.063 -16.153  1.00  1.27           H  
ATOM   1259 1HB  ARG A  83       0.363   1.655 -16.567  1.00  1.27           H  
ATOM   1260 2HB  ARG A  83       1.441   1.374 -15.218  1.00  1.27           H  
ATOM   1261 1HG  ARG A  83      -0.232   2.232 -13.675  1.00  1.27           H  
ATOM   1262 2HG  ARG A  83      -1.350   2.492 -15.034  1.00  1.27           H  
ATOM   1263 1HD  ARG A  83      -1.886   0.440 -13.942  1.00  1.27           H  
ATOM   1264 2HD  ARG A  83      -1.196   0.077 -15.530  1.00  1.27           H  
ATOM   1265  HE  ARG A  83       0.743   0.066 -13.378  1.00  1.27           H  
ATOM   1266 1HH1 ARG A  83      -1.626  -1.841 -15.150  1.00  1.27           H  
ATOM   1267 2HH1 ARG A  83      -0.892  -3.372 -14.729  1.00  1.27           H  
ATOM   1268 1HH2 ARG A  83       1.678  -1.933 -12.835  1.00  1.27           H  
ATOM   1269 2HH2 ARG A  83       0.978  -3.425 -13.424  1.00  1.27           H  
ATOM   1270  N   SER A  84       2.677   3.501 -13.762  1.00  1.19           N  
ATOM   1271  CA  SER A  84       3.066   3.982 -12.448  1.00  1.19           C  
ATOM   1272  C   SER A  84       3.390   5.460 -12.504  1.00  1.19           C  
ATOM   1273  O   SER A  84       2.951   6.225 -11.647  1.00  1.19           O  
ATOM   1274  CB  SER A  84       4.280   3.228 -11.948  1.00  1.19           C  
ATOM   1275  OG  SER A  84       3.985   1.875 -11.744  1.00  1.19           O  
ATOM   1276  H   SER A  84       3.246   2.773 -14.191  1.00  1.19           H  
ATOM   1277  HA  SER A  84       2.236   3.830 -11.758  1.00  1.19           H  
ATOM   1278 1HB  SER A  84       5.092   3.320 -12.675  1.00  1.19           H  
ATOM   1279 2HB  SER A  84       4.624   3.674 -11.015  1.00  1.19           H  
ATOM   1280  HG  SER A  84       3.984   1.478 -12.641  1.00  1.19           H  
ATOM   1281  N   PHE A  85       4.099   5.880 -13.549  1.00  1.13           N  
ATOM   1282  CA  PHE A  85       4.463   7.275 -13.718  1.00  1.13           C  
ATOM   1283  C   PHE A  85       3.215   8.141 -13.742  1.00  1.13           C  
ATOM   1284  O   PHE A  85       3.106   9.113 -12.982  1.00  1.13           O  
ATOM   1285  CB  PHE A  85       5.302   7.401 -14.994  1.00  1.13           C  
ATOM   1286  CG  PHE A  85       5.713   8.748 -15.433  1.00  1.13           C  
ATOM   1287  CD1 PHE A  85       6.678   9.436 -14.757  1.00  1.13           C  
ATOM   1288  CD2 PHE A  85       5.189   9.295 -16.583  1.00  1.13           C  
ATOM   1289  CE1 PHE A  85       7.087  10.655 -15.182  1.00  1.13           C  
ATOM   1290  CE2 PHE A  85       5.601  10.530 -17.026  1.00  1.13           C  
ATOM   1291  CZ  PHE A  85       6.550  11.216 -16.311  1.00  1.13           C  
ATOM   1292  H   PHE A  85       4.430   5.213 -14.247  1.00  1.13           H  
ATOM   1293  HA  PHE A  85       5.075   7.579 -12.868  1.00  1.13           H  
ATOM   1294 1HB  PHE A  85       6.206   6.804 -14.871  1.00  1.13           H  
ATOM   1295 2HB  PHE A  85       4.750   6.950 -15.811  1.00  1.13           H  
ATOM   1296  HD1 PHE A  85       7.111   8.999 -13.868  1.00  1.13           H  
ATOM   1297  HD2 PHE A  85       4.450   8.724 -17.134  1.00  1.13           H  
ATOM   1298  HE1 PHE A  85       7.852  11.169 -14.626  1.00  1.13           H  
ATOM   1299  HE2 PHE A  85       5.187  10.958 -17.933  1.00  1.13           H  
ATOM   1300  HZ  PHE A  85       6.889  12.196 -16.645  1.00  1.13           H  
ATOM   1301  N   PHE A  86       2.251   7.776 -14.587  1.00  1.09           N  
ATOM   1302  CA  PHE A  86       1.028   8.545 -14.678  1.00  1.09           C  
ATOM   1303  C   PHE A  86       0.236   8.529 -13.379  1.00  1.09           C  
ATOM   1304  O   PHE A  86      -0.281   9.568 -12.967  1.00  1.09           O  
ATOM   1305  CB  PHE A  86       0.149   8.019 -15.806  1.00  1.09           C  
ATOM   1306  CG  PHE A  86       0.676   8.344 -17.140  1.00  1.09           C  
ATOM   1307  CD1 PHE A  86       1.689   9.262 -17.273  1.00  1.09           C  
ATOM   1308  CD2 PHE A  86       0.169   7.741 -18.273  1.00  1.09           C  
ATOM   1309  CE1 PHE A  86       2.199   9.556 -18.496  1.00  1.09           C  
ATOM   1310  CE2 PHE A  86       0.684   8.050 -19.502  1.00  1.09           C  
ATOM   1311  CZ  PHE A  86       1.714   8.960 -19.591  1.00  1.09           C  
ATOM   1312  H   PHE A  86       2.379   6.959 -15.187  1.00  1.09           H  
ATOM   1313  HA  PHE A  86       1.294   9.579 -14.898  1.00  1.09           H  
ATOM   1314 1HB  PHE A  86       0.086   6.930 -15.723  1.00  1.09           H  
ATOM   1315 2HB  PHE A  86      -0.851   8.414 -15.719  1.00  1.09           H  
ATOM   1316  HD1 PHE A  86       2.094   9.742 -16.386  1.00  1.09           H  
ATOM   1317  HD2 PHE A  86      -0.637   7.014 -18.178  1.00  1.09           H  
ATOM   1318  HE1 PHE A  86       3.004  10.259 -18.595  1.00  1.09           H  
ATOM   1319  HE2 PHE A  86       0.291   7.568 -20.396  1.00  1.09           H  
ATOM   1320  HZ  PHE A  86       2.148   9.205 -20.530  1.00  1.09           H  
ATOM   1321  N   ASN A  87       0.158   7.377 -12.707  1.00  1.05           N  
ATOM   1322  CA  ASN A  87      -0.609   7.296 -11.472  1.00  1.05           C  
ATOM   1323  C   ASN A  87      -0.007   8.123 -10.346  1.00  1.05           C  
ATOM   1324  O   ASN A  87      -0.735   8.819  -9.635  1.00  1.05           O  
ATOM   1325  CB  ASN A  87      -0.762   5.858 -11.025  1.00  1.05           C  
ATOM   1326  CG  ASN A  87      -1.753   5.083 -11.853  1.00  1.05           C  
ATOM   1327  OD1 ASN A  87      -2.591   5.654 -12.565  1.00  1.05           O  
ATOM   1328  ND2 ASN A  87      -1.702   3.782 -11.747  1.00  1.05           N  
ATOM   1329  H   ASN A  87       0.606   6.537 -13.072  1.00  1.05           H  
ATOM   1330  HA  ASN A  87      -1.603   7.696 -11.667  1.00  1.05           H  
ATOM   1331 1HB  ASN A  87       0.208   5.362 -11.093  1.00  1.05           H  
ATOM   1332 2HB  ASN A  87      -1.071   5.831  -9.980  1.00  1.05           H  
ATOM   1333 1HD2 ASN A  87      -2.359   3.219 -12.248  1.00  1.05           H  
ATOM   1334 2HD2 ASN A  87      -1.021   3.356 -11.152  1.00  1.05           H  
ATOM   1335  N   ARG A  88       1.318   8.098 -10.196  1.00  1.03           N  
ATOM   1336  CA  ARG A  88       1.924   8.871  -9.119  1.00  1.03           C  
ATOM   1337  C   ARG A  88       1.681  10.349  -9.419  1.00  1.03           C  
ATOM   1338  O   ARG A  88       1.344  11.152  -8.539  1.00  1.03           O  
ATOM   1339  CB  ARG A  88       3.424   8.608  -9.044  1.00  1.03           C  
ATOM   1340  CG  ARG A  88       3.847   7.195  -8.612  1.00  1.03           C  
ATOM   1341  CD  ARG A  88       5.341   7.040  -8.456  1.00  1.03           C  
ATOM   1342  NE  ARG A  88       5.819   7.713  -7.255  1.00  1.03           N  
ATOM   1343  CZ  ARG A  88       7.115   7.896  -6.893  1.00  1.03           C  
ATOM   1344  NH1 ARG A  88       8.120   7.476  -7.658  1.00  1.03           N  
ATOM   1345  NH2 ARG A  88       7.397   8.510  -5.750  1.00  1.03           N  
ATOM   1346  H   ARG A  88       1.899   7.520 -10.803  1.00  1.03           H  
ATOM   1347  HA  ARG A  88       1.458   8.603  -8.168  1.00  1.03           H  
ATOM   1348 1HB  ARG A  88       3.839   8.741 -10.036  1.00  1.03           H  
ATOM   1349 2HB  ARG A  88       3.896   9.325  -8.372  1.00  1.03           H  
ATOM   1350 1HG  ARG A  88       3.402   6.965  -7.669  1.00  1.03           H  
ATOM   1351 2HG  ARG A  88       3.511   6.469  -9.332  1.00  1.03           H  
ATOM   1352 1HD  ARG A  88       5.599   5.990  -8.381  1.00  1.03           H  
ATOM   1353 2HD  ARG A  88       5.846   7.468  -9.315  1.00  1.03           H  
ATOM   1354  HE  ARG A  88       5.094   8.049  -6.619  1.00  1.03           H  
ATOM   1355 1HH1 ARG A  88       7.962   7.036  -8.580  1.00  1.03           H  
ATOM   1356 2HH1 ARG A  88       9.071   7.625  -7.367  1.00  1.03           H  
ATOM   1357 1HH2 ARG A  88       6.651   8.858  -5.147  1.00  1.03           H  
ATOM   1358 2HH2 ARG A  88       8.356   8.646  -5.480  1.00  1.03           H  
ATOM   1359  N   ALA A  89       1.823  10.706 -10.699  1.00  1.01           N  
ATOM   1360  CA  ALA A  89       1.617  12.069 -11.140  1.00  1.01           C  
ATOM   1361  C   ALA A  89       0.160  12.506 -10.896  1.00  1.01           C  
ATOM   1362  O   ALA A  89      -0.094  13.631 -10.448  1.00  1.01           O  
ATOM   1363  CB  ALA A  89       2.019  12.154 -12.602  1.00  1.01           C  
ATOM   1364  H   ALA A  89       2.107  10.015 -11.397  1.00  1.01           H  
ATOM   1365  HA  ALA A  89       2.266  12.718 -10.554  1.00  1.01           H  
ATOM   1366 1HB  ALA A  89       1.940  13.128 -12.966  1.00  1.01           H  
ATOM   1367 2HB  ALA A  89       3.056  11.831 -12.705  1.00  1.01           H  
ATOM   1368 3HB  ALA A  89       1.384  11.499 -13.188  1.00  1.01           H  
ATOM   1369  N   GLN A  90      -0.798  11.593 -11.145  1.00  0.99           N  
ATOM   1370  CA  GLN A  90      -2.220  11.854 -10.919  1.00  0.99           C  
ATOM   1371  C   GLN A  90      -2.503  12.123  -9.455  1.00  0.99           C  
ATOM   1372  O   GLN A  90      -3.287  13.014  -9.121  1.00  0.99           O  
ATOM   1373  CB  GLN A  90      -3.104  10.698 -11.392  1.00  0.99           C  
ATOM   1374  CG  GLN A  90      -4.600  10.976 -11.213  1.00  0.99           C  
ATOM   1375  CD  GLN A  90      -5.502   9.890 -11.797  1.00  0.99           C  
ATOM   1376  OE1 GLN A  90      -5.361   9.497 -12.970  1.00  0.99           O  
ATOM   1377  NE2 GLN A  90      -6.442   9.405 -10.983  1.00  0.99           N  
ATOM   1378  H   GLN A  90      -0.532  10.691 -11.533  1.00  0.99           H  
ATOM   1379  HA  GLN A  90      -2.497  12.742 -11.486  1.00  0.99           H  
ATOM   1380 1HB  GLN A  90      -2.897  10.480 -12.432  1.00  0.99           H  
ATOM   1381 2HB  GLN A  90      -2.861   9.805 -10.817  1.00  0.99           H  
ATOM   1382 1HG  GLN A  90      -4.811  11.056 -10.146  1.00  0.99           H  
ATOM   1383 2HG  GLN A  90      -4.841  11.921 -11.714  1.00  0.99           H  
ATOM   1384 1HE2 GLN A  90      -7.117   8.697 -11.305  1.00  0.99           H  
ATOM   1385 2HE2 GLN A  90      -6.522   9.744 -10.047  1.00  0.99           H  
ATOM   1386  N   GLU A  91      -1.841  11.386  -8.559  1.00  0.97           N  
ATOM   1387  CA  GLU A  91      -2.085  11.609  -7.141  1.00  0.97           C  
ATOM   1388  C   GLU A  91      -1.698  13.033  -6.777  1.00  0.97           C  
ATOM   1389  O   GLU A  91      -2.405  13.684  -6.002  1.00  0.97           O  
ATOM   1390  CB  GLU A  91      -1.341  10.593  -6.267  1.00  0.97           C  
ATOM   1391  CG  GLU A  91      -1.906   9.169  -6.308  1.00  0.97           C  
ATOM   1392  CD  GLU A  91      -3.298   9.055  -5.702  1.00  0.97           C  
ATOM   1393  OE1 GLU A  91      -3.477   9.483  -4.583  1.00  0.97           O  
ATOM   1394  OE2 GLU A  91      -4.180   8.546  -6.359  1.00  0.97           O  
ATOM   1395  H   GLU A  91      -1.208  10.644  -8.869  1.00  0.97           H  
ATOM   1396  HA  GLU A  91      -3.152  11.494  -6.952  1.00  0.97           H  
ATOM   1397 1HB  GLU A  91      -0.299  10.536  -6.588  1.00  0.97           H  
ATOM   1398 2HB  GLU A  91      -1.342  10.930  -5.231  1.00  0.97           H  
ATOM   1399 1HG  GLU A  91      -1.944   8.840  -7.344  1.00  0.97           H  
ATOM   1400 2HG  GLU A  91      -1.222   8.511  -5.773  1.00  0.97           H  
ATOM   1401  N   ASN A  92      -0.652  13.570  -7.412  1.00  0.94           N  
ATOM   1402  CA  ASN A  92      -0.306  14.943  -7.089  1.00  0.94           C  
ATOM   1403  C   ASN A  92      -1.283  15.893  -7.732  1.00  0.94           C  
ATOM   1404  O   ASN A  92      -1.664  16.887  -7.125  1.00  0.94           O  
ATOM   1405  CB  ASN A  92       1.076  15.325  -7.558  1.00  0.94           C  
ATOM   1406  CG  ASN A  92       2.092  14.768  -6.780  1.00  0.94           C  
ATOM   1407  OD1 ASN A  92       2.724  13.799  -7.214  1.00  0.94           O  
ATOM   1408  ND2 ASN A  92       2.278  15.336  -5.604  1.00  0.94           N  
ATOM   1409  H   ASN A  92      -0.088  12.997  -8.048  1.00  0.94           H  
ATOM   1410  HA  ASN A  92      -0.368  15.076  -6.007  1.00  0.94           H  
ATOM   1411 1HB  ASN A  92       1.213  14.983  -8.585  1.00  0.94           H  
ATOM   1412 2HB  ASN A  92       1.175  16.411  -7.554  1.00  0.94           H  
ATOM   1413 1HD2 ASN A  92       2.965  15.015  -4.949  1.00  0.94           H  
ATOM   1414 2HD2 ASN A  92       1.697  16.107  -5.334  1.00  0.94           H  
ATOM   1415  N   LEU A  93      -1.753  15.579  -8.931  1.00  0.91           N  
ATOM   1416  CA  LEU A  93      -2.676  16.492  -9.584  1.00  0.91           C  
ATOM   1417  C   LEU A  93      -3.905  16.679  -8.715  1.00  0.91           C  
ATOM   1418  O   LEU A  93      -4.408  17.797  -8.579  1.00  0.91           O  
ATOM   1419  CB  LEU A  93      -3.093  15.953 -10.934  1.00  0.91           C  
ATOM   1420  CG  LEU A  93      -3.858  16.894 -11.794  1.00  0.91           C  
ATOM   1421  CD1 LEU A  93      -2.955  18.089 -12.153  1.00  0.91           C  
ATOM   1422  CD2 LEU A  93      -4.302  16.187 -12.967  1.00  0.91           C  
ATOM   1423  H   LEU A  93      -1.418  14.740  -9.410  1.00  0.91           H  
ATOM   1424  HA  LEU A  93      -2.220  17.461  -9.706  1.00  0.91           H  
ATOM   1425 1HB  LEU A  93      -2.199  15.648 -11.478  1.00  0.91           H  
ATOM   1426 2HB  LEU A  93      -3.710  15.066 -10.778  1.00  0.91           H  
ATOM   1427  HG  LEU A  93      -4.723  17.270 -11.259  1.00  0.91           H  
ATOM   1428 1HD1 LEU A  93      -3.475  18.780 -12.796  1.00  0.91           H  
ATOM   1429 2HD1 LEU A  93      -2.639  18.604 -11.245  1.00  0.91           H  
ATOM   1430 3HD1 LEU A  93      -2.094  17.730 -12.676  1.00  0.91           H  
ATOM   1431 1HD2 LEU A  93      -4.844  16.863 -13.577  1.00  0.91           H  
ATOM   1432 2HD2 LEU A  93      -3.462  15.814 -13.499  1.00  0.91           H  
ATOM   1433 3HD2 LEU A  93      -4.946  15.350 -12.679  1.00  0.91           H  
ATOM   1434  N   VAL A  94      -4.354  15.593  -8.078  1.00  0.88           N  
ATOM   1435  CA  VAL A  94      -5.516  15.667  -7.214  1.00  0.88           C  
ATOM   1436  C   VAL A  94      -5.212  16.481  -5.957  1.00  0.88           C  
ATOM   1437  O   VAL A  94      -5.985  17.365  -5.587  1.00  0.88           O  
ATOM   1438  CB  VAL A  94      -6.041  14.280  -6.871  1.00  0.88           C  
ATOM   1439  CG1 VAL A  94      -7.154  14.400  -5.854  1.00  0.88           C  
ATOM   1440  CG2 VAL A  94      -6.540  13.618  -8.157  1.00  0.88           C  
ATOM   1441  H   VAL A  94      -3.892  14.696  -8.242  1.00  0.88           H  
ATOM   1442  HA  VAL A  94      -6.300  16.150  -7.763  1.00  0.88           H  
ATOM   1443  HB  VAL A  94      -5.235  13.680  -6.431  1.00  0.88           H  
ATOM   1444 1HG1 VAL A  94      -7.530  13.409  -5.602  1.00  0.88           H  
ATOM   1445 2HG1 VAL A  94      -6.769  14.871  -4.973  1.00  0.88           H  
ATOM   1446 3HG1 VAL A  94      -7.966  15.004  -6.265  1.00  0.88           H  
ATOM   1447 1HG2 VAL A  94      -6.914  12.621  -7.931  1.00  0.88           H  
ATOM   1448 2HG2 VAL A  94      -7.339  14.220  -8.588  1.00  0.88           H  
ATOM   1449 3HG2 VAL A  94      -5.719  13.545  -8.867  1.00  0.88           H  
ATOM   1450  N   GLU A  95      -4.059  16.241  -5.327  1.00  0.85           N  
ATOM   1451  CA  GLU A  95      -3.705  17.002  -4.129  1.00  0.85           C  
ATOM   1452  C   GLU A  95      -3.626  18.494  -4.440  1.00  0.85           C  
ATOM   1453  O   GLU A  95      -3.977  19.331  -3.609  1.00  0.85           O  
ATOM   1454  CB  GLU A  95      -2.373  16.511  -3.564  1.00  0.85           C  
ATOM   1455  CG  GLU A  95      -2.434  15.126  -2.926  1.00  0.85           C  
ATOM   1456  CD  GLU A  95      -1.089  14.638  -2.487  1.00  0.85           C  
ATOM   1457  OE1 GLU A  95      -0.118  15.280  -2.813  1.00  0.85           O  
ATOM   1458  OE2 GLU A  95      -1.028  13.626  -1.828  1.00  0.85           O  
ATOM   1459  H   GLU A  95      -3.436  15.504  -5.663  1.00  0.85           H  
ATOM   1460  HA  GLU A  95      -4.470  16.856  -3.382  1.00  0.85           H  
ATOM   1461 1HB  GLU A  95      -1.632  16.483  -4.361  1.00  0.85           H  
ATOM   1462 2HB  GLU A  95      -2.017  17.215  -2.811  1.00  0.85           H  
ATOM   1463 1HG  GLU A  95      -3.092  15.170  -2.060  1.00  0.85           H  
ATOM   1464 2HG  GLU A  95      -2.863  14.425  -3.636  1.00  0.85           H  
ATOM   1465  N   VAL A  96      -3.162  18.813  -5.640  1.00  0.82           N  
ATOM   1466  CA  VAL A  96      -3.027  20.167  -6.140  1.00  0.82           C  
ATOM   1467  C   VAL A  96      -4.390  20.822  -6.475  1.00  0.82           C  
ATOM   1468  O   VAL A  96      -4.646  21.960  -6.070  1.00  0.82           O  
ATOM   1469  CB  VAL A  96      -2.060  20.116  -7.350  1.00  0.82           C  
ATOM   1470  CG1 VAL A  96      -1.974  21.376  -8.054  1.00  0.82           C  
ATOM   1471  CG2 VAL A  96      -0.676  19.815  -6.840  1.00  0.82           C  
ATOM   1472  H   VAL A  96      -2.858  18.052  -6.247  1.00  0.82           H  
ATOM   1473  HA  VAL A  96      -2.548  20.762  -5.363  1.00  0.82           H  
ATOM   1474  HB  VAL A  96      -2.398  19.350  -8.040  1.00  0.82           H  
ATOM   1475 1HG1 VAL A  96      -1.274  21.285  -8.884  1.00  0.82           H  
ATOM   1476 2HG1 VAL A  96      -2.941  21.618  -8.420  1.00  0.82           H  
ATOM   1477 3HG1 VAL A  96      -1.621  22.125  -7.355  1.00  0.82           H  
ATOM   1478 1HG2 VAL A  96      -0.011  19.765  -7.679  1.00  0.82           H  
ATOM   1479 2HG2 VAL A  96      -0.369  20.618  -6.165  1.00  0.82           H  
ATOM   1480 3HG2 VAL A  96      -0.661  18.877  -6.305  1.00  0.82           H  
ATOM   1481  N   LEU A  97      -5.286  20.107  -7.168  1.00  0.79           N  
ATOM   1482  CA  LEU A  97      -6.583  20.695  -7.519  1.00  0.79           C  
ATOM   1483  C   LEU A  97      -7.534  20.859  -6.338  1.00  0.79           C  
ATOM   1484  O   LEU A  97      -8.298  21.830  -6.299  1.00  0.79           O  
ATOM   1485  CB  LEU A  97      -7.254  19.868  -8.630  1.00  0.79           C  
ATOM   1486  CG  LEU A  97      -7.813  18.503  -8.323  1.00  0.79           C  
ATOM   1487  CD1 LEU A  97      -9.236  18.585  -7.880  1.00  0.79           C  
ATOM   1488  CD2 LEU A  97      -7.672  17.634  -9.585  1.00  0.79           C  
ATOM   1489  H   LEU A  97      -5.048  19.171  -7.493  1.00  0.79           H  
ATOM   1490  HA  LEU A  97      -6.401  21.678  -7.926  1.00  0.79           H  
ATOM   1491 1HB  LEU A  97      -8.038  20.463  -9.095  1.00  0.79           H  
ATOM   1492 2HB  LEU A  97      -6.511  19.652  -9.343  1.00  0.79           H  
ATOM   1493  HG  LEU A  97      -7.260  18.082  -7.524  1.00  0.79           H  
ATOM   1494 1HD1 LEU A  97      -9.600  17.585  -7.656  1.00  0.79           H  
ATOM   1495 2HD1 LEU A  97      -9.325  19.199  -7.003  1.00  0.79           H  
ATOM   1496 3HD1 LEU A  97      -9.813  19.014  -8.686  1.00  0.79           H  
ATOM   1497 1HD2 LEU A  97      -8.050  16.633  -9.387  1.00  0.79           H  
ATOM   1498 2HD2 LEU A  97      -8.233  18.080 -10.388  1.00  0.79           H  
ATOM   1499 3HD2 LEU A  97      -6.627  17.578  -9.871  1.00  0.79           H  
ATOM   1500  N   MET A  98      -7.462  19.967  -5.344  1.00  0.76           N  
ATOM   1501  CA  MET A  98      -8.380  20.060  -4.219  1.00  0.76           C  
ATOM   1502  C   MET A  98      -8.432  21.426  -3.522  1.00  0.76           C  
ATOM   1503  O   MET A  98      -9.518  22.007  -3.460  1.00  0.76           O  
ATOM   1504  CB  MET A  98      -8.153  18.932  -3.211  1.00  0.76           C  
ATOM   1505  CG  MET A  98      -8.652  17.565  -3.650  1.00  0.76           C  
ATOM   1506  SD  MET A  98      -8.593  16.353  -2.307  1.00  0.76           S  
ATOM   1507  CE  MET A  98      -6.842  16.096  -2.083  1.00  0.76           C  
ATOM   1508  H   MET A  98      -6.809  19.181  -5.408  1.00  0.76           H  
ATOM   1509  HA  MET A  98      -9.381  19.897  -4.618  1.00  0.76           H  
ATOM   1510 1HB  MET A  98      -7.087  18.790  -3.056  1.00  0.76           H  
ATOM   1511 2HB  MET A  98      -8.603  19.184  -2.254  1.00  0.76           H  
ATOM   1512 1HG  MET A  98      -9.683  17.654  -3.985  1.00  0.76           H  
ATOM   1513 2HG  MET A  98      -8.069  17.196  -4.475  1.00  0.76           H  
ATOM   1514 1HE  MET A  98      -6.677  15.377  -1.282  1.00  0.76           H  
ATOM   1515 2HE  MET A  98      -6.412  15.719  -2.989  1.00  0.76           H  
ATOM   1516 3HE  MET A  98      -6.367  17.045  -1.825  1.00  0.76           H  
ATOM   1517  N   PRO A  99      -7.339  21.983  -2.953  1.00  0.73           N  
ATOM   1518  CA  PRO A  99      -7.374  23.258  -2.269  1.00  0.73           C  
ATOM   1519  C   PRO A  99      -7.751  24.402  -3.187  1.00  0.73           C  
ATOM   1520  O   PRO A  99      -8.279  25.410  -2.727  1.00  0.73           O  
ATOM   1521  CB  PRO A  99      -5.946  23.410  -1.744  1.00  0.73           C  
ATOM   1522  CG  PRO A  99      -5.116  22.524  -2.633  1.00  0.73           C  
ATOM   1523  CD  PRO A  99      -6.015  21.366  -2.985  1.00  0.73           C  
ATOM   1524  HA  PRO A  99      -8.085  23.189  -1.433  1.00  0.73           H  
ATOM   1525 1HB  PRO A  99      -5.641  24.465  -1.800  1.00  0.73           H  
ATOM   1526 2HB  PRO A  99      -5.902  23.118  -0.686  1.00  0.73           H  
ATOM   1527 1HG  PRO A  99      -4.782  23.074  -3.530  1.00  0.73           H  
ATOM   1528 2HG  PRO A  99      -4.206  22.191  -2.112  1.00  0.73           H  
ATOM   1529 1HD  PRO A  99      -5.729  21.046  -3.958  1.00  0.73           H  
ATOM   1530 2HD  PRO A  99      -5.916  20.573  -2.240  1.00  0.73           H  
ATOM   1531  N   ALA A 100      -7.525  24.274  -4.497  1.00  0.69           N  
ATOM   1532  CA  ALA A 100      -7.939  25.367  -5.357  1.00  0.69           C  
ATOM   1533  C   ALA A 100      -9.446  25.364  -5.419  1.00  0.69           C  
ATOM   1534  O   ALA A 100     -10.099  26.397  -5.262  1.00  0.69           O  
ATOM   1535  CB  ALA A 100      -7.354  25.240  -6.745  1.00  0.69           C  
ATOM   1536  H   ALA A 100      -7.089  23.448  -4.891  1.00  0.69           H  
ATOM   1537  HA  ALA A 100      -7.612  26.306  -4.914  1.00  0.69           H  
ATOM   1538 1HB  ALA A 100      -7.681  26.067  -7.364  1.00  0.69           H  
ATOM   1539 2HB  ALA A 100      -6.276  25.254  -6.661  1.00  0.69           H  
ATOM   1540 3HB  ALA A 100      -7.680  24.300  -7.189  1.00  0.69           H  
ATOM   1541  N   LYS A 101     -10.020  24.175  -5.571  1.00  0.67           N  
ATOM   1542  CA  LYS A 101     -11.461  24.095  -5.678  1.00  0.67           C  
ATOM   1543  C   LYS A 101     -12.136  24.557  -4.403  1.00  0.67           C  
ATOM   1544  O   LYS A 101     -13.106  25.321  -4.442  1.00  0.67           O  
ATOM   1545  CB  LYS A 101     -11.885  22.670  -6.031  1.00  0.67           C  
ATOM   1546  CG  LYS A 101     -11.570  22.248  -7.459  1.00  0.67           C  
ATOM   1547  CD  LYS A 101     -11.926  20.831  -7.692  1.00  0.67           C  
ATOM   1548  CE  LYS A 101     -13.401  20.638  -7.689  1.00  0.67           C  
ATOM   1549  NZ  LYS A 101     -13.765  19.222  -7.925  1.00  0.67           N  
ATOM   1550  H   LYS A 101      -9.451  23.331  -5.660  1.00  0.67           H  
ATOM   1551  HA  LYS A 101     -11.784  24.762  -6.457  1.00  0.67           H  
ATOM   1552 1HB  LYS A 101     -11.384  21.969  -5.362  1.00  0.67           H  
ATOM   1553 2HB  LYS A 101     -12.954  22.564  -5.878  1.00  0.67           H  
ATOM   1554 1HG  LYS A 101     -12.128  22.862  -8.164  1.00  0.67           H  
ATOM   1555 2HG  LYS A 101     -10.510  22.366  -7.646  1.00  0.67           H  
ATOM   1556 1HD  LYS A 101     -11.542  20.536  -8.666  1.00  0.67           H  
ATOM   1557 2HD  LYS A 101     -11.485  20.211  -6.921  1.00  0.67           H  
ATOM   1558 1HE  LYS A 101     -13.807  20.957  -6.731  1.00  0.67           H  
ATOM   1559 2HE  LYS A 101     -13.832  21.252  -8.479  1.00  0.67           H  
ATOM   1560 1HZ  LYS A 101     -14.770  19.126  -7.916  1.00  0.67           H  
ATOM   1561 2HZ  LYS A 101     -13.403  18.932  -8.819  1.00  0.67           H  
ATOM   1562 3HZ  LYS A 101     -13.370  18.650  -7.195  1.00  0.67           H  
ATOM   1563  N   LYS A 102     -11.576  24.160  -3.263  1.00  0.64           N  
ATOM   1564  CA  LYS A 102     -12.147  24.528  -1.978  1.00  0.64           C  
ATOM   1565  C   LYS A 102     -12.036  26.032  -1.716  1.00  0.64           C  
ATOM   1566  O   LYS A 102     -12.956  26.652  -1.179  1.00  0.64           O  
ATOM   1567  CB  LYS A 102     -11.438  23.752  -0.874  1.00  0.64           C  
ATOM   1568  CG  LYS A 102     -11.736  22.251  -0.863  1.00  0.64           C  
ATOM   1569  CD  LYS A 102     -10.958  21.540   0.235  1.00  0.64           C  
ATOM   1570  CE  LYS A 102     -11.232  20.042   0.226  1.00  0.64           C  
ATOM   1571  NZ  LYS A 102     -10.468  19.328   1.291  1.00  0.64           N  
ATOM   1572  H   LYS A 102     -10.761  23.543  -3.299  1.00  0.64           H  
ATOM   1573  HA  LYS A 102     -13.205  24.262  -1.982  1.00  0.64           H  
ATOM   1574 1HB  LYS A 102     -10.363  23.878  -0.987  1.00  0.64           H  
ATOM   1575 2HB  LYS A 102     -11.715  24.162   0.095  1.00  0.64           H  
ATOM   1576 1HG  LYS A 102     -12.804  22.095  -0.709  1.00  0.64           H  
ATOM   1577 2HG  LYS A 102     -11.462  21.825  -1.827  1.00  0.64           H  
ATOM   1578 1HD  LYS A 102      -9.890  21.705   0.080  1.00  0.64           H  
ATOM   1579 2HD  LYS A 102     -11.236  21.950   1.205  1.00  0.64           H  
ATOM   1580 1HE  LYS A 102     -12.297  19.873   0.379  1.00  0.64           H  
ATOM   1581 2HE  LYS A 102     -10.946  19.635  -0.747  1.00  0.64           H  
ATOM   1582 1HZ  LYS A 102     -10.675  18.339   1.249  1.00  0.64           H  
ATOM   1583 2HZ  LYS A 102      -9.479  19.469   1.148  1.00  0.64           H  
ATOM   1584 3HZ  LYS A 102     -10.733  19.689   2.196  1.00  0.64           H  
ATOM   1585  N   HIS A 103     -10.903  26.613  -2.113  1.00  0.62           N  
ATOM   1586  CA  HIS A 103     -10.602  28.027  -1.941  1.00  0.62           C  
ATOM   1587  C   HIS A 103     -11.482  28.929  -2.795  1.00  0.62           C  
ATOM   1588  O   HIS A 103     -12.044  29.908  -2.300  1.00  0.62           O  
ATOM   1589  CB  HIS A 103      -9.125  28.268  -2.277  1.00  0.62           C  
ATOM   1590  CG  HIS A 103      -8.615  29.669  -2.136  1.00  0.62           C  
ATOM   1591  ND1 HIS A 103      -8.451  30.293  -0.911  1.00  0.62           N  
ATOM   1592  CD2 HIS A 103      -8.186  30.545  -3.063  1.00  0.62           C  
ATOM   1593  CE1 HIS A 103      -7.954  31.503  -1.104  1.00  0.62           C  
ATOM   1594  NE2 HIS A 103      -7.782  31.679  -2.400  1.00  0.62           N  
ATOM   1595  H   HIS A 103     -10.173  26.044  -2.538  1.00  0.62           H  
ATOM   1596  HA  HIS A 103     -10.760  28.302  -0.902  1.00  0.62           H  
ATOM   1597 1HB  HIS A 103      -8.513  27.638  -1.636  1.00  0.62           H  
ATOM   1598 2HB  HIS A 103      -8.939  27.952  -3.306  1.00  0.62           H  
ATOM   1599  HD2 HIS A 103      -8.159  30.372  -4.125  1.00  0.62           H  
ATOM   1600  HE1 HIS A 103      -7.718  32.227  -0.326  1.00  0.62           H  
ATOM   1601  HE2 HIS A 103      -7.406  32.507  -2.841  1.00  0.62           H  
ATOM   1602  N   PHE A 104     -11.575  28.630  -4.089  1.00  0.61           N  
ATOM   1603  CA  PHE A 104     -12.323  29.495  -4.985  1.00  0.61           C  
ATOM   1604  C   PHE A 104     -13.839  29.257  -4.879  1.00  0.61           C  
ATOM   1605  O   PHE A 104     -14.622  30.207  -4.949  1.00  0.61           O  
ATOM   1606  CB  PHE A 104     -11.814  29.293  -6.406  1.00  0.61           C  
ATOM   1607  CG  PHE A 104     -10.362  29.780  -6.604  1.00  0.61           C  
ATOM   1608  CD1 PHE A 104      -9.341  28.882  -6.906  1.00  0.61           C  
ATOM   1609  CD2 PHE A 104     -10.022  31.111  -6.474  1.00  0.61           C  
ATOM   1610  CE1 PHE A 104      -8.044  29.301  -7.091  1.00  0.61           C  
ATOM   1611  CE2 PHE A 104      -8.709  31.530  -6.661  1.00  0.61           C  
ATOM   1612  CZ  PHE A 104      -7.731  30.622  -6.974  1.00  0.61           C  
ATOM   1613  H   PHE A 104     -11.101  27.804  -4.457  1.00  0.61           H  
ATOM   1614  HA  PHE A 104     -12.123  30.527  -4.700  1.00  0.61           H  
ATOM   1615 1HB  PHE A 104     -11.852  28.226  -6.652  1.00  0.61           H  
ATOM   1616 2HB  PHE A 104     -12.454  29.813  -7.105  1.00  0.61           H  
ATOM   1617  HD1 PHE A 104      -9.582  27.833  -7.015  1.00  0.61           H  
ATOM   1618  HD2 PHE A 104     -10.796  31.836  -6.224  1.00  0.61           H  
ATOM   1619  HE1 PHE A 104      -7.266  28.583  -7.336  1.00  0.61           H  
ATOM   1620  HE2 PHE A 104      -8.448  32.582  -6.560  1.00  0.61           H  
ATOM   1621  HZ  PHE A 104      -6.701  30.955  -7.122  1.00  0.61           H  
ATOM   1622  N   ALA A 105     -14.253  27.994  -4.720  1.00  0.61           N  
ATOM   1623  CA  ALA A 105     -15.652  27.577  -4.562  1.00  0.61           C  
ATOM   1624  C   ALA A 105     -16.640  28.139  -5.593  1.00  0.61           C  
ATOM   1625  O   ALA A 105     -17.741  28.561  -5.235  1.00  0.61           O  
ATOM   1626  CB  ALA A 105     -16.120  27.943  -3.167  1.00  0.61           C  
ATOM   1627  H   ALA A 105     -13.570  27.238  -4.676  1.00  0.61           H  
ATOM   1628  HA  ALA A 105     -15.667  26.500  -4.665  1.00  0.61           H  
ATOM   1629 1HB  ALA A 105     -17.131  27.571  -3.017  1.00  0.61           H  
ATOM   1630 2HB  ALA A 105     -15.448  27.485  -2.432  1.00  0.61           H  
ATOM   1631 3HB  ALA A 105     -16.106  29.024  -3.048  1.00  0.61           H  
ATOM   1632  N   ARG A 106     -16.279  28.124  -6.869  1.00  0.60           N  
ATOM   1633  CA  ARG A 106     -17.165  28.627  -7.917  1.00  0.60           C  
ATOM   1634  C   ARG A 106     -18.388  27.712  -8.121  1.00  0.60           C  
ATOM   1635  O   ARG A 106     -18.208  26.483  -8.146  1.00  0.60           O  
ATOM   1636  CB  ARG A 106     -16.446  28.720  -9.247  1.00  0.60           C  
ATOM   1637  CG  ARG A 106     -17.198  29.479 -10.339  1.00  0.60           C  
ATOM   1638  CD  ARG A 106     -16.521  29.487 -11.628  1.00  0.60           C  
ATOM   1639  NE  ARG A 106     -17.133  30.471 -12.520  1.00  0.60           N  
ATOM   1640  CZ  ARG A 106     -16.723  30.720 -13.766  1.00  0.60           C  
ATOM   1641  NH1 ARG A 106     -15.737  30.047 -14.248  1.00  0.60           N  
ATOM   1642  NH2 ARG A 106     -17.314  31.640 -14.518  1.00  0.60           N  
ATOM   1643  H   ARG A 106     -15.361  27.771  -7.105  1.00  0.60           H  
ATOM   1644  HA  ARG A 106     -17.464  29.627  -7.601  1.00  0.60           H  
ATOM   1645 1HB  ARG A 106     -15.488  29.198  -9.111  1.00  0.60           H  
ATOM   1646 2HB  ARG A 106     -16.258  27.720  -9.626  1.00  0.60           H  
ATOM   1647 1HG  ARG A 106     -18.164  29.023 -10.506  1.00  0.60           H  
ATOM   1648 2HG  ARG A 106     -17.326  30.517 -10.038  1.00  0.60           H  
ATOM   1649 1HD  ARG A 106     -15.473  29.691 -11.525  1.00  0.60           H  
ATOM   1650 2HD  ARG A 106     -16.635  28.505 -12.092  1.00  0.60           H  
ATOM   1651  HE  ARG A 106     -17.910  31.008 -12.164  1.00  0.60           H  
ATOM   1652 1HH1 ARG A 106     -15.287  29.297 -13.698  1.00  0.60           H  
ATOM   1653 2HH1 ARG A 106     -15.435  30.224 -15.187  1.00  0.60           H  
ATOM   1654 1HH2 ARG A 106     -18.092  32.165 -14.149  1.00  0.60           H  
ATOM   1655 2HH2 ARG A 106     -16.973  31.809 -15.487  1.00  0.60           H  
ATOM   1656  N   PRO A 107     -19.620  28.254  -8.297  1.00  0.60           N  
ATOM   1657  CA  PRO A 107     -20.857  27.541  -8.604  1.00  0.60           C  
ATOM   1658  C   PRO A 107     -20.840  26.971 -10.013  1.00  0.60           C  
ATOM   1659  O   PRO A 107     -20.019  27.371 -10.835  1.00  0.60           O  
ATOM   1660  CB  PRO A 107     -21.936  28.617  -8.443  1.00  0.60           C  
ATOM   1661  CG  PRO A 107     -21.228  29.920  -8.690  1.00  0.60           C  
ATOM   1662  CD  PRO A 107     -19.842  29.721  -8.103  1.00  0.60           C  
ATOM   1663  HA  PRO A 107     -21.006  26.733  -7.870  1.00  0.60           H  
ATOM   1664 1HB  PRO A 107     -22.752  28.425  -9.159  1.00  0.60           H  
ATOM   1665 2HB  PRO A 107     -22.379  28.546  -7.441  1.00  0.60           H  
ATOM   1666 1HG  PRO A 107     -21.197  30.130  -9.770  1.00  0.60           H  
ATOM   1667 2HG  PRO A 107     -21.779  30.750  -8.222  1.00  0.60           H  
ATOM   1668 1HD  PRO A 107     -19.171  30.342  -8.671  1.00  0.60           H  
ATOM   1669 2HD  PRO A 107     -19.829  29.965  -7.025  1.00  0.60           H  
ATOM   1670  N   ARG A 108     -21.715  26.009 -10.267  1.00  0.60           N  
ATOM   1671  CA  ARG A 108     -21.848  25.354 -11.565  1.00  0.60           C  
ATOM   1672  C   ARG A 108     -22.746  26.137 -12.540  1.00  0.60           C  
ATOM   1673  O   ARG A 108     -23.673  26.815 -12.096  1.00  0.60           O  
ATOM   1674  CB  ARG A 108     -22.451  23.996 -11.340  1.00  0.60           C  
ATOM   1675  CG  ARG A 108     -21.673  23.135 -10.460  1.00  0.60           C  
ATOM   1676  CD  ARG A 108     -20.634  22.518 -11.187  1.00  0.60           C  
ATOM   1677  NE  ARG A 108     -19.830  21.737 -10.350  1.00  0.60           N  
ATOM   1678  CZ  ARG A 108     -18.868  20.976 -10.776  1.00  0.60           C  
ATOM   1679  NH1 ARG A 108     -18.611  20.897 -12.045  1.00  0.60           N  
ATOM   1680  NH2 ARG A 108     -18.195  20.330  -9.888  1.00  0.60           N  
ATOM   1681  H   ARG A 108     -22.354  25.722  -9.518  1.00  0.60           H  
ATOM   1682  HA  ARG A 108     -20.845  25.237 -11.962  1.00  0.60           H  
ATOM   1683 1HB  ARG A 108     -23.430  24.112 -10.909  1.00  0.60           H  
ATOM   1684 2HB  ARG A 108     -22.555  23.486 -12.284  1.00  0.60           H  
ATOM   1685 1HG  ARG A 108     -21.234  23.728  -9.657  1.00  0.60           H  
ATOM   1686 2HG  ARG A 108     -22.308  22.362 -10.028  1.00  0.60           H  
ATOM   1687 1HD  ARG A 108     -21.064  21.863 -11.947  1.00  0.60           H  
ATOM   1688 2HD  ARG A 108     -20.020  23.262 -11.675  1.00  0.60           H  
ATOM   1689  HE  ARG A 108     -19.966  21.770  -9.325  1.00  0.60           H  
ATOM   1690 1HH1 ARG A 108     -19.160  21.466 -12.718  1.00  0.60           H  
ATOM   1691 2HH1 ARG A 108     -17.867  20.293 -12.356  1.00  0.60           H  
ATOM   1692 1HH2 ARG A 108     -18.479  20.465  -8.909  1.00  0.60           H  
ATOM   1693 2HH2 ARG A 108     -17.426  19.742 -10.142  1.00  0.60           H  
ATOM   1694  N   PRO A 109     -22.566  26.012 -13.871  1.00  0.61           N  
ATOM   1695  CA  PRO A 109     -23.397  26.631 -14.899  1.00  0.61           C  
ATOM   1696  C   PRO A 109     -24.896  26.420 -14.718  1.00  0.61           C  
ATOM   1697  O   PRO A 109     -25.673  27.332 -15.022  1.00  0.61           O  
ATOM   1698  CB  PRO A 109     -22.921  25.903 -16.157  1.00  0.61           C  
ATOM   1699  CG  PRO A 109     -21.490  25.575 -15.890  1.00  0.61           C  
ATOM   1700  CD  PRO A 109     -21.447  25.207 -14.424  1.00  0.61           C  
ATOM   1701  HA  PRO A 109     -23.185  27.694 -14.964  1.00  0.61           H  
ATOM   1702 1HB  PRO A 109     -23.539  25.012 -16.349  1.00  0.61           H  
ATOM   1703 2HB  PRO A 109     -23.040  26.569 -17.010  1.00  0.61           H  
ATOM   1704 1HG  PRO A 109     -21.183  24.740 -16.544  1.00  0.61           H  
ATOM   1705 2HG  PRO A 109     -20.844  26.415 -16.146  1.00  0.61           H  
ATOM   1706 1HD  PRO A 109     -21.636  24.139 -14.301  1.00  0.61           H  
ATOM   1707 2HD  PRO A 109     -20.468  25.515 -14.036  1.00  0.61           H  
ATOM   1708  N   TYR A 110     -25.300  25.278 -14.155  1.00  0.62           N  
ATOM   1709  CA  TYR A 110     -26.718  24.979 -13.969  1.00  0.62           C  
ATOM   1710  C   TYR A 110     -27.269  25.575 -12.671  1.00  0.62           C  
ATOM   1711  O   TYR A 110     -28.477  25.585 -12.448  1.00  0.62           O  
ATOM   1712  CB  TYR A 110     -26.940  23.466 -14.001  1.00  0.62           C  
ATOM   1713  CG  TYR A 110     -26.365  22.730 -12.827  1.00  0.62           C  
ATOM   1714  CD1 TYR A 110     -27.125  22.572 -11.676  1.00  0.62           C  
ATOM   1715  CD2 TYR A 110     -25.093  22.232 -12.882  1.00  0.62           C  
ATOM   1716  CE1 TYR A 110     -26.611  21.897 -10.589  1.00  0.62           C  
ATOM   1717  CE2 TYR A 110     -24.581  21.568 -11.790  1.00  0.62           C  
ATOM   1718  CZ  TYR A 110     -25.331  21.390 -10.648  1.00  0.62           C  
ATOM   1719  OH  TYR A 110     -24.816  20.705  -9.556  1.00  0.62           O  
ATOM   1720  H   TYR A 110     -24.622  24.574 -13.898  1.00  0.62           H  
ATOM   1721  HA  TYR A 110     -27.278  25.430 -14.791  1.00  0.62           H  
ATOM   1722 1HB  TYR A 110     -28.011  23.258 -14.049  1.00  0.62           H  
ATOM   1723 2HB  TYR A 110     -26.492  23.060 -14.910  1.00  0.62           H  
ATOM   1724  HD1 TYR A 110     -28.134  22.979 -11.635  1.00  0.62           H  
ATOM   1725  HD2 TYR A 110     -24.488  22.363 -13.784  1.00  0.62           H  
ATOM   1726  HE1 TYR A 110     -27.214  21.769  -9.690  1.00  0.62           H  
ATOM   1727  HE2 TYR A 110     -23.575  21.182 -11.837  1.00  0.62           H  
ATOM   1728  HH  TYR A 110     -23.910  20.414  -9.730  1.00  0.62           H  
ATOM   1729  N   GLU A 111     -26.385  26.060 -11.805  1.00  0.64           N  
ATOM   1730  CA  GLU A 111     -26.810  26.695 -10.571  1.00  0.64           C  
ATOM   1731  C   GLU A 111     -26.950  28.177 -10.868  1.00  0.64           C  
ATOM   1732  O   GLU A 111     -27.845  28.857 -10.366  1.00  0.64           O  
ATOM   1733  CB  GLU A 111     -25.796  26.464  -9.443  1.00  0.64           C  
ATOM   1734  CG  GLU A 111     -25.656  25.019  -8.998  1.00  0.64           C  
ATOM   1735  CD  GLU A 111     -24.592  24.813  -7.934  1.00  0.64           C  
ATOM   1736  OE1 GLU A 111     -23.448  25.176  -8.160  1.00  0.64           O  
ATOM   1737  OE2 GLU A 111     -24.926  24.307  -6.889  1.00  0.64           O  
ATOM   1738  H   GLU A 111     -25.397  26.041 -12.020  1.00  0.64           H  
ATOM   1739  HA  GLU A 111     -27.783  26.302 -10.273  1.00  0.64           H  
ATOM   1740 1HB  GLU A 111     -24.813  26.811  -9.762  1.00  0.64           H  
ATOM   1741 2HB  GLU A 111     -26.082  27.055  -8.575  1.00  0.64           H  
ATOM   1742 1HG  GLU A 111     -26.614  24.672  -8.615  1.00  0.64           H  
ATOM   1743 2HG  GLU A 111     -25.414  24.426  -9.864  1.00  0.64           H  
ATOM   1744  N   VAL A 112     -26.064  28.654 -11.741  1.00  0.66           N  
ATOM   1745  CA  VAL A 112     -26.032  30.048 -12.141  1.00  0.66           C  
ATOM   1746  C   VAL A 112     -27.189  30.332 -13.114  1.00  0.66           C  
ATOM   1747  O   VAL A 112     -27.893  31.335 -12.972  1.00  0.66           O  
ATOM   1748  CB  VAL A 112     -24.657  30.382 -12.756  1.00  0.66           C  
ATOM   1749  CG1 VAL A 112     -24.647  31.790 -13.276  1.00  0.66           C  
ATOM   1750  CG2 VAL A 112     -23.569  30.193 -11.692  1.00  0.66           C  
ATOM   1751  H   VAL A 112     -25.349  28.020 -12.091  1.00  0.66           H  
ATOM   1752  HA  VAL A 112     -26.165  30.665 -11.254  1.00  0.66           H  
ATOM   1753  HB  VAL A 112     -24.470  29.711 -13.599  1.00  0.66           H  
ATOM   1754 1HG1 VAL A 112     -23.672  32.005 -13.711  1.00  0.66           H  
ATOM   1755 2HG1 VAL A 112     -25.415  31.906 -14.024  1.00  0.66           H  
ATOM   1756 3HG1 VAL A 112     -24.836  32.484 -12.457  1.00  0.66           H  
ATOM   1757 1HG2 VAL A 112     -22.595  30.415 -12.114  1.00  0.66           H  
ATOM   1758 2HG2 VAL A 112     -23.759  30.863 -10.855  1.00  0.66           H  
ATOM   1759 3HG2 VAL A 112     -23.581  29.166 -11.340  1.00  0.66           H  
ATOM   1760  N   THR A 113     -27.389  29.424 -14.081  1.00  0.67           N  
ATOM   1761  CA  THR A 113     -28.459  29.493 -15.070  1.00  0.67           C  
ATOM   1762  C   THR A 113     -29.267  28.192 -15.197  1.00  0.67           C  
ATOM   1763  O   THR A 113     -29.084  27.477 -16.177  1.00  0.67           O  
ATOM   1764  CB  THR A 113     -27.935  29.863 -16.469  1.00  0.67           C  
ATOM   1765  OG1 THR A 113     -26.897  28.948 -16.861  1.00  0.67           O  
ATOM   1766  CG2 THR A 113     -27.469  31.278 -16.513  1.00  0.67           C  
ATOM   1767  H   THR A 113     -26.753  28.634 -14.156  1.00  0.67           H  
ATOM   1768  HA  THR A 113     -29.130  30.296 -14.780  1.00  0.67           H  
ATOM   1769  HB  THR A 113     -28.746  29.769 -17.181  1.00  0.67           H  
ATOM   1770  HG1 THR A 113     -26.410  28.612 -16.070  1.00  0.67           H  
ATOM   1771 1HG2 THR A 113     -27.135  31.523 -17.521  1.00  0.67           H  
ATOM   1772 2HG2 THR A 113     -28.292  31.935 -16.236  1.00  0.67           H  
ATOM   1773 3HG2 THR A 113     -26.662  31.415 -15.820  1.00  0.67           H  
ATOM   1774  N   PRO A 114     -30.243  27.919 -14.300  1.00  0.67           N  
ATOM   1775  CA  PRO A 114     -31.060  26.698 -14.181  1.00  0.67           C  
ATOM   1776  C   PRO A 114     -31.635  26.175 -15.503  1.00  0.67           C  
ATOM   1777  O   PRO A 114     -32.016  25.009 -15.604  1.00  0.67           O  
ATOM   1778  CB  PRO A 114     -32.160  27.143 -13.213  1.00  0.67           C  
ATOM   1779  CG  PRO A 114     -31.493  28.196 -12.357  1.00  0.67           C  
ATOM   1780  CD  PRO A 114     -30.583  28.942 -13.285  1.00  0.67           C  
ATOM   1781  HA  PRO A 114     -30.453  25.913 -13.717  1.00  0.67           H  
ATOM   1782 1HB  PRO A 114     -33.023  27.526 -13.776  1.00  0.67           H  
ATOM   1783 2HB  PRO A 114     -32.512  26.281 -12.629  1.00  0.67           H  
ATOM   1784 1HG  PRO A 114     -32.243  28.841 -11.881  1.00  0.67           H  
ATOM   1785 2HG  PRO A 114     -30.926  27.710 -11.542  1.00  0.67           H  
ATOM   1786 1HD  PRO A 114     -31.106  29.796 -13.736  1.00  0.67           H  
ATOM   1787 2HD  PRO A 114     -29.705  29.242 -12.710  1.00  0.67           H  
ATOM   1788  N   LYS A 115     -31.785  27.050 -16.494  1.00  0.66           N  
ATOM   1789  CA  LYS A 115     -32.299  26.675 -17.807  1.00  0.66           C  
ATOM   1790  C   LYS A 115     -31.353  25.691 -18.540  1.00  0.66           C  
ATOM   1791  O   LYS A 115     -31.759  25.022 -19.493  1.00  0.66           O  
ATOM   1792  CB  LYS A 115     -32.579  27.939 -18.619  1.00  0.66           C  
ATOM   1793  CG  LYS A 115     -31.355  28.773 -19.000  1.00  0.66           C  
ATOM   1794  CD  LYS A 115     -31.815  30.056 -19.703  1.00  0.66           C  
ATOM   1795  CE  LYS A 115     -30.670  30.962 -20.103  1.00  0.66           C  
ATOM   1796  NZ  LYS A 115     -31.179  32.228 -20.725  1.00  0.66           N  
ATOM   1797  H   LYS A 115     -31.484  28.000 -16.361  1.00  0.66           H  
ATOM   1798  HA  LYS A 115     -33.249  26.160 -17.662  1.00  0.66           H  
ATOM   1799 1HB  LYS A 115     -33.091  27.666 -19.542  1.00  0.66           H  
ATOM   1800 2HB  LYS A 115     -33.250  28.584 -18.055  1.00  0.66           H  
ATOM   1801 1HG  LYS A 115     -30.797  29.022 -18.100  1.00  0.66           H  
ATOM   1802 2HG  LYS A 115     -30.704  28.200 -19.664  1.00  0.66           H  
ATOM   1803 1HD  LYS A 115     -32.375  29.789 -20.599  1.00  0.66           H  
ATOM   1804 2HD  LYS A 115     -32.477  30.608 -19.037  1.00  0.66           H  
ATOM   1805 1HE  LYS A 115     -30.076  31.208 -19.223  1.00  0.66           H  
ATOM   1806 2HE  LYS A 115     -30.045  30.448 -20.818  1.00  0.66           H  
ATOM   1807 1HZ  LYS A 115     -30.413  32.831 -20.990  1.00  0.66           H  
ATOM   1808 2HZ  LYS A 115     -31.723  32.000 -21.545  1.00  0.66           H  
ATOM   1809 3HZ  LYS A 115     -31.764  32.712 -20.059  1.00  0.66           H  
ATOM   1810  N   VAL A 116     -30.091  25.616 -18.096  1.00  0.65           N  
ATOM   1811  CA  VAL A 116     -29.103  24.681 -18.634  1.00  0.65           C  
ATOM   1812  C   VAL A 116     -29.454  23.272 -18.176  1.00  0.65           C  
ATOM   1813  O   VAL A 116     -29.722  23.042 -16.997  1.00  0.65           O  
ATOM   1814  CB  VAL A 116     -27.679  25.048 -18.148  1.00  0.65           C  
ATOM   1815  CG1 VAL A 116     -26.645  23.995 -18.569  1.00  0.65           C  
ATOM   1816  CG2 VAL A 116     -27.279  26.372 -18.726  1.00  0.65           C  
ATOM   1817  H   VAL A 116     -29.811  26.223 -17.327  1.00  0.65           H  
ATOM   1818  HA  VAL A 116     -29.132  24.721 -19.724  1.00  0.65           H  
ATOM   1819  HB  VAL A 116     -27.687  25.107 -17.066  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 116     -25.658  24.286 -18.203  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 116     -26.905  23.027 -18.158  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 116     -26.630  23.936 -19.633  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 116     -26.286  26.647 -18.366  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 116     -27.267  26.289 -19.800  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 116     -27.997  27.132 -18.422  1.00  0.65           H  
ATOM   1826  N   LYS A 117     -29.456  22.324 -19.108  1.00  0.65           N  
ATOM   1827  CA  LYS A 117     -29.807  20.932 -18.817  1.00  0.65           C  
ATOM   1828  C   LYS A 117     -28.683  20.005 -19.279  1.00  0.65           C  
ATOM   1829  O   LYS A 117     -28.749  19.493 -20.402  1.00  0.65           O  
ATOM   1830  CB  LYS A 117     -31.130  20.555 -19.478  1.00  0.65           C  
ATOM   1831  CG  LYS A 117     -32.287  21.448 -19.037  1.00  0.65           C  
ATOM   1832  CD  LYS A 117     -32.603  21.252 -17.559  1.00  0.65           C  
ATOM   1833  CE  LYS A 117     -33.673  22.221 -17.086  1.00  0.65           C  
ATOM   1834  NZ  LYS A 117     -33.937  22.076 -15.626  1.00  0.65           N  
ATOM   1835  H   LYS A 117     -29.213  22.581 -20.057  1.00  0.65           H  
ATOM   1836  HA  LYS A 117     -29.966  20.819 -17.749  1.00  0.65           H  
ATOM   1837 1HB  LYS A 117     -31.033  20.630 -20.559  1.00  0.65           H  
ATOM   1838 2HB  LYS A 117     -31.382  19.522 -19.235  1.00  0.65           H  
ATOM   1839 1HG  LYS A 117     -32.046  22.492 -19.216  1.00  0.65           H  
ATOM   1840 2HG  LYS A 117     -33.174  21.201 -19.619  1.00  0.65           H  
ATOM   1841 1HD  LYS A 117     -32.950  20.233 -17.394  1.00  0.65           H  
ATOM   1842 2HD  LYS A 117     -31.705  21.410 -16.966  1.00  0.65           H  
ATOM   1843 1HE  LYS A 117     -33.331  23.240 -17.284  1.00  0.65           H  
ATOM   1844 2HE  LYS A 117     -34.596  22.044 -17.635  1.00  0.65           H  
ATOM   1845 1HZ  LYS A 117     -34.637  22.743 -15.343  1.00  0.65           H  
ATOM   1846 2HZ  LYS A 117     -34.258  21.144 -15.433  1.00  0.65           H  
ATOM   1847 3HZ  LYS A 117     -33.078  22.249 -15.111  1.00  0.65           H  
ATOM   1848  N   PRO A 118     -27.654  19.785 -18.431  1.00  0.65           N  
ATOM   1849  CA  PRO A 118     -26.410  19.105 -18.718  1.00  0.65           C  
ATOM   1850  C   PRO A 118     -26.566  17.689 -19.255  1.00  0.65           C  
ATOM   1851  O   PRO A 118     -27.518  16.976 -18.926  1.00  0.65           O  
ATOM   1852  CB  PRO A 118     -25.716  19.059 -17.341  1.00  0.65           C  
ATOM   1853  CG  PRO A 118     -26.293  20.193 -16.571  1.00  0.65           C  
ATOM   1854  CD  PRO A 118     -27.728  20.262 -17.013  1.00  0.65           C  
ATOM   1855  HA  PRO A 118     -25.858  19.730 -19.432  1.00  0.65           H  
ATOM   1856 1HB  PRO A 118     -25.911  18.087 -16.869  1.00  0.65           H  
ATOM   1857 2HB  PRO A 118     -24.625  19.136 -17.453  1.00  0.65           H  
ATOM   1858 1HG  PRO A 118     -26.180  20.013 -15.491  1.00  0.65           H  
ATOM   1859 2HG  PRO A 118     -25.733  21.119 -16.793  1.00  0.65           H  
ATOM   1860 1HD  PRO A 118     -28.360  19.600 -16.405  1.00  0.65           H  
ATOM   1861 2HD  PRO A 118     -28.012  21.298 -16.930  1.00  0.65           H  
ATOM   1862  N   VAL A 119     -25.601  17.304 -20.090  1.00  0.66           N  
ATOM   1863  CA  VAL A 119     -25.512  15.982 -20.708  1.00  0.66           C  
ATOM   1864  C   VAL A 119     -25.143  14.952 -19.667  1.00  0.66           C  
ATOM   1865  O   VAL A 119     -25.634  13.822 -19.665  1.00  0.66           O  
ATOM   1866  CB  VAL A 119     -24.414  15.940 -21.794  1.00  0.66           C  
ATOM   1867  CG1 VAL A 119     -24.240  14.532 -22.299  1.00  0.66           C  
ATOM   1868  CG2 VAL A 119     -24.742  16.867 -22.914  1.00  0.66           C  
ATOM   1869  H   VAL A 119     -24.858  17.977 -20.259  1.00  0.66           H  
ATOM   1870  HA  VAL A 119     -26.477  15.728 -21.145  1.00  0.66           H  
ATOM   1871  HB  VAL A 119     -23.476  16.239 -21.351  1.00  0.66           H  
ATOM   1872 1HG1 VAL A 119     -23.445  14.503 -23.050  1.00  0.66           H  
ATOM   1873 2HG1 VAL A 119     -23.978  13.882 -21.473  1.00  0.66           H  
ATOM   1874 3HG1 VAL A 119     -25.172  14.198 -22.736  1.00  0.66           H  
ATOM   1875 1HG2 VAL A 119     -23.944  16.833 -23.663  1.00  0.66           H  
ATOM   1876 2HG2 VAL A 119     -25.684  16.565 -23.369  1.00  0.66           H  
ATOM   1877 3HG2 VAL A 119     -24.827  17.882 -22.518  1.00  0.66           H  
ATOM   1878  N   LEU A 120     -24.210  15.346 -18.829  1.00  0.68           N  
ATOM   1879  CA  LEU A 120     -23.673  14.494 -17.803  1.00  0.68           C  
ATOM   1880  C   LEU A 120     -24.283  14.901 -16.482  1.00  0.68           C  
ATOM   1881  O   LEU A 120     -24.558  16.082 -16.298  1.00  0.68           O  
ATOM   1882  CB  LEU A 120     -22.189  14.764 -17.726  1.00  0.68           C  
ATOM   1883  CG  LEU A 120     -21.487  14.639 -19.019  1.00  0.68           C  
ATOM   1884  CD1 LEU A 120     -20.048  15.035 -18.842  1.00  0.68           C  
ATOM   1885  CD2 LEU A 120     -21.638  13.256 -19.502  1.00  0.68           C  
ATOM   1886  H   LEU A 120     -23.875  16.295 -18.907  1.00  0.68           H  
ATOM   1887  HA  LEU A 120     -23.874  13.461 -18.056  1.00  0.68           H  
ATOM   1888 1HB  LEU A 120     -22.047  15.767 -17.362  1.00  0.68           H  
ATOM   1889 2HB  LEU A 120     -21.730  14.067 -17.015  1.00  0.68           H  
ATOM   1890  HG  LEU A 120     -21.926  15.313 -19.743  1.00  0.68           H  
ATOM   1891 1HD1 LEU A 120     -19.515  14.947 -19.785  1.00  0.68           H  
ATOM   1892 2HD1 LEU A 120     -19.984  16.056 -18.485  1.00  0.68           H  
ATOM   1893 3HD1 LEU A 120     -19.602  14.389 -18.117  1.00  0.68           H  
ATOM   1894 1HD2 LEU A 120     -21.142  13.187 -20.431  1.00  0.68           H  
ATOM   1895 2HD2 LEU A 120     -21.197  12.565 -18.787  1.00  0.68           H  
ATOM   1896 3HD2 LEU A 120     -22.692  13.021 -19.626  1.00  0.68           H  
ATOM   1897  N   PRO A 121     -24.545  13.993 -15.549  1.00  0.70           N  
ATOM   1898  CA  PRO A 121     -24.889  14.368 -14.208  1.00  0.70           C  
ATOM   1899  C   PRO A 121     -23.699  15.183 -13.712  1.00  0.70           C  
ATOM   1900  O   PRO A 121     -22.566  14.724 -13.855  1.00  0.70           O  
ATOM   1901  CB  PRO A 121     -25.000  13.018 -13.499  1.00  0.70           C  
ATOM   1902  CG  PRO A 121     -25.345  12.038 -14.616  1.00  0.70           C  
ATOM   1903  CD  PRO A 121     -24.579  12.556 -15.834  1.00  0.70           C  
ATOM   1904  HA  PRO A 121     -25.838  14.914 -14.220  1.00  0.70           H  
ATOM   1905 1HB  PRO A 121     -24.052  12.783 -12.991  1.00  0.70           H  
ATOM   1906 2HB  PRO A 121     -25.775  13.069 -12.719  1.00  0.70           H  
ATOM   1907 1HG  PRO A 121     -25.047  11.018 -14.329  1.00  0.70           H  
ATOM   1908 2HG  PRO A 121     -26.434  12.017 -14.778  1.00  0.70           H  
ATOM   1909 1HD  PRO A 121     -23.559  12.139 -15.886  1.00  0.70           H  
ATOM   1910 2HD  PRO A 121     -25.176  12.343 -16.736  1.00  0.70           H  
ATOM   1911  N   PRO A 122     -23.879  16.378 -13.170  1.00  0.72           N  
ATOM   1912  CA  PRO A 122     -22.801  17.177 -12.660  1.00  0.72           C  
ATOM   1913  C   PRO A 122     -22.379  16.614 -11.312  1.00  0.72           C  
ATOM   1914  O   PRO A 122     -23.194  15.972 -10.649  1.00  0.72           O  
ATOM   1915  CB  PRO A 122     -23.445  18.544 -12.534  1.00  0.72           C  
ATOM   1916  CG  PRO A 122     -24.918  18.227 -12.264  1.00  0.72           C  
ATOM   1917  CD  PRO A 122     -25.204  16.970 -13.058  1.00  0.72           C  
ATOM   1918  HA  PRO A 122     -22.001  17.186 -13.406  1.00  0.72           H  
ATOM   1919 1HB  PRO A 122     -22.959  19.074 -11.700  1.00  0.72           H  
ATOM   1920 2HB  PRO A 122     -23.276  19.137 -13.448  1.00  0.72           H  
ATOM   1921 1HG  PRO A 122     -25.079  18.100 -11.180  1.00  0.72           H  
ATOM   1922 2HG  PRO A 122     -25.559  19.055 -12.584  1.00  0.72           H  
ATOM   1923 1HD  PRO A 122     -25.877  16.317 -12.482  1.00  0.72           H  
ATOM   1924 2HD  PRO A 122     -25.601  17.222 -14.059  1.00  0.72           H  
ATOM   1925  N   PRO A 123     -21.140  16.826 -10.875  1.00  0.72           N  
ATOM   1926  CA  PRO A 123     -20.702  16.651  -9.512  1.00  0.72           C  
ATOM   1927  C   PRO A 123     -21.486  17.627  -8.654  1.00  0.72           C  
ATOM   1928  O   PRO A 123     -21.891  18.686  -9.136  1.00  0.72           O  
ATOM   1929  CB  PRO A 123     -19.216  16.987  -9.569  1.00  0.72           C  
ATOM   1930  CG  PRO A 123     -18.835  16.777 -11.027  1.00  0.72           C  
ATOM   1931  CD  PRO A 123     -20.071  17.161 -11.813  1.00  0.72           C  
ATOM   1932  HA  PRO A 123     -20.879  15.613  -9.196  1.00  0.72           H  
ATOM   1933 1HB  PRO A 123     -19.063  17.990  -9.200  1.00  0.72           H  
ATOM   1934 2HB  PRO A 123     -18.662  16.315  -8.896  1.00  0.72           H  
ATOM   1935 1HG  PRO A 123     -17.959  17.390 -11.288  1.00  0.72           H  
ATOM   1936 2HG  PRO A 123     -18.548  15.728 -11.192  1.00  0.72           H  
ATOM   1937 1HD  PRO A 123     -20.080  18.230 -12.038  1.00  0.72           H  
ATOM   1938 2HD  PRO A 123     -20.109  16.527 -12.711  1.00  0.72           H  
ATOM   1939  N   GLU A 124     -21.683  17.296  -7.386  1.00  0.71           N  
ATOM   1940  CA  GLU A 124     -22.394  18.200  -6.482  1.00  0.71           C  
ATOM   1941  C   GLU A 124     -21.482  19.268  -5.866  1.00  0.71           C  
ATOM   1942  O   GLU A 124     -21.949  20.156  -5.155  1.00  0.71           O  
ATOM   1943  CB  GLU A 124     -23.061  17.396  -5.364  1.00  0.71           C  
ATOM   1944  CG  GLU A 124     -24.168  16.461  -5.842  1.00  0.71           C  
ATOM   1945  CD  GLU A 124     -24.795  15.652  -4.728  1.00  0.71           C  
ATOM   1946  OE1 GLU A 124     -24.379  15.795  -3.602  1.00  0.71           O  
ATOM   1947  OE2 GLU A 124     -25.691  14.890  -5.009  1.00  0.71           O  
ATOM   1948  H   GLU A 124     -21.349  16.409  -7.038  1.00  0.71           H  
ATOM   1949  HA  GLU A 124     -23.171  18.711  -7.053  1.00  0.71           H  
ATOM   1950 1HB  GLU A 124     -22.310  16.794  -4.854  1.00  0.71           H  
ATOM   1951 2HB  GLU A 124     -23.488  18.079  -4.630  1.00  0.71           H  
ATOM   1952 1HG  GLU A 124     -24.943  17.057  -6.324  1.00  0.71           H  
ATOM   1953 2HG  GLU A 124     -23.755  15.785  -6.590  1.00  0.71           H  
ATOM   1954  N   GLY A 125     -20.180  19.155  -6.109  1.00  0.68           N  
ATOM   1955  CA  GLY A 125     -19.212  20.082  -5.525  1.00  0.68           C  
ATOM   1956  C   GLY A 125     -18.834  21.264  -6.421  1.00  0.68           C  
ATOM   1957  O   GLY A 125     -19.425  21.504  -7.479  1.00  0.68           O  
ATOM   1958  H   GLY A 125     -19.863  18.412  -6.707  1.00  0.68           H  
ATOM   1959 1HA  GLY A 125     -19.606  20.464  -4.583  1.00  0.68           H  
ATOM   1960 2HA  GLY A 125     -18.306  19.534  -5.268  1.00  0.68           H  
ATOM   1961  N   GLU A 126     -17.788  21.957  -5.988  1.00  0.66           N  
ATOM   1962  CA  GLU A 126     -17.193  23.160  -6.587  1.00  0.66           C  
ATOM   1963  C   GLU A 126     -16.670  22.915  -8.008  1.00  0.66           C  
ATOM   1964  O   GLU A 126     -16.230  21.800  -8.301  1.00  0.66           O  
ATOM   1965  CB  GLU A 126     -16.066  23.585  -5.667  1.00  0.66           C  
ATOM   1966  CG  GLU A 126     -16.546  23.861  -4.241  1.00  0.66           C  
ATOM   1967  CD  GLU A 126     -16.643  22.602  -3.414  1.00  0.66           C  
ATOM   1968  OE1 GLU A 126     -16.378  21.544  -3.942  1.00  0.66           O  
ATOM   1969  OE2 GLU A 126     -17.004  22.693  -2.265  1.00  0.66           O  
ATOM   1970  H   GLU A 126     -17.376  21.639  -5.122  1.00  0.66           H  
ATOM   1971  HA  GLU A 126     -17.955  23.943  -6.630  1.00  0.66           H  
ATOM   1972 1HB  GLU A 126     -15.316  22.803  -5.624  1.00  0.66           H  
ATOM   1973 2HB  GLU A 126     -15.585  24.484  -6.059  1.00  0.66           H  
ATOM   1974 1HG  GLU A 126     -15.831  24.511  -3.748  1.00  0.66           H  
ATOM   1975 2HG  GLU A 126     -17.510  24.367  -4.271  1.00  0.66           H  
ATOM   1976  N   SER A 127     -16.774  23.923  -8.896  1.00  0.63           N  
ATOM   1977  CA  SER A 127     -16.305  23.751 -10.280  1.00  0.63           C  
ATOM   1978  C   SER A 127     -14.824  24.074 -10.558  1.00  0.63           C  
ATOM   1979  O   SER A 127     -14.082  23.214 -11.019  1.00  0.63           O  
ATOM   1980  CB  SER A 127     -17.129  24.620 -11.214  1.00  0.63           C  
ATOM   1981  OG  SER A 127     -16.711  24.453 -12.559  1.00  0.63           O  
ATOM   1982  H   SER A 127     -17.180  24.815  -8.601  1.00  0.63           H  
ATOM   1983  HA  SER A 127     -16.466  22.710 -10.552  1.00  0.63           H  
ATOM   1984 1HB  SER A 127     -18.175  24.396 -11.115  1.00  0.63           H  
ATOM   1985 2HB  SER A 127     -17.005  25.664 -10.929  1.00  0.63           H  
ATOM   1986  HG  SER A 127     -16.753  25.335 -12.987  1.00  0.63           H  
ATOM   1987  N   TYR A 128     -14.421  25.324 -10.310  1.00  0.62           N  
ATOM   1988  CA  TYR A 128     -13.087  25.848 -10.660  1.00  0.62           C  
ATOM   1989  C   TYR A 128     -11.938  25.294  -9.845  1.00  0.62           C  
ATOM   1990  O   TYR A 128     -12.021  25.331  -8.631  1.00  0.62           O  
ATOM   1991  CB  TYR A 128     -13.041  27.346 -10.387  1.00  0.62           C  
ATOM   1992  CG  TYR A 128     -11.790  28.091 -10.851  1.00  0.62           C  
ATOM   1993  CD1 TYR A 128     -11.680  28.466 -12.157  1.00  0.62           C  
ATOM   1994  CD2 TYR A 128     -10.794  28.421  -9.976  1.00  0.62           C  
ATOM   1995  CE1 TYR A 128     -10.600  29.173 -12.598  1.00  0.62           C  
ATOM   1996  CE2 TYR A 128      -9.696  29.146 -10.419  1.00  0.62           C  
ATOM   1997  CZ  TYR A 128      -9.614  29.516 -11.730  1.00  0.62           C  
ATOM   1998  OH  TYR A 128      -8.564  30.251 -12.179  1.00  0.62           O  
ATOM   1999  H   TYR A 128     -15.091  25.952  -9.903  1.00  0.62           H  
ATOM   2000  HA  TYR A 128     -12.924  25.648 -11.713  1.00  0.62           H  
ATOM   2001 1HB  TYR A 128     -13.899  27.810 -10.876  1.00  0.62           H  
ATOM   2002 2HB  TYR A 128     -13.152  27.519  -9.317  1.00  0.62           H  
ATOM   2003  HD1 TYR A 128     -12.468  28.223 -12.838  1.00  0.62           H  
ATOM   2004  HD2 TYR A 128     -10.887  28.125  -8.952  1.00  0.62           H  
ATOM   2005  HE1 TYR A 128     -10.537  29.482 -13.632  1.00  0.62           H  
ATOM   2006  HE2 TYR A 128      -8.905  29.431  -9.735  1.00  0.62           H  
ATOM   2007  HH  TYR A 128      -8.302  30.865 -11.462  1.00  0.62           H  
ATOM   2008  N   PRO A 129     -10.836  24.846 -10.466  1.00  0.62           N  
ATOM   2009  CA  PRO A 129     -10.566  24.485 -11.854  1.00  0.62           C  
ATOM   2010  C   PRO A 129     -11.212  23.146 -12.199  1.00  0.62           C  
ATOM   2011  O   PRO A 129     -11.390  22.300 -11.321  1.00  0.62           O  
ATOM   2012  CB  PRO A 129      -9.048  24.368 -11.868  1.00  0.62           C  
ATOM   2013  CG  PRO A 129      -8.692  24.008 -10.451  1.00  0.62           C  
ATOM   2014  CD  PRO A 129      -9.660  24.779  -9.614  1.00  0.62           C  
ATOM   2015  HA  PRO A 129     -10.896  25.278 -12.539  1.00  0.62           H  
ATOM   2016 1HB  PRO A 129      -8.762  23.587 -12.570  1.00  0.62           H  
ATOM   2017 2HB  PRO A 129      -8.592  25.309 -12.211  1.00  0.62           H  
ATOM   2018 1HG  PRO A 129      -8.792  22.923 -10.296  1.00  0.62           H  
ATOM   2019 2HG  PRO A 129      -7.661  24.261 -10.246  1.00  0.62           H  
ATOM   2020 1HD  PRO A 129      -9.885  24.258  -8.693  1.00  0.62           H  
ATOM   2021 2HD  PRO A 129      -9.284  25.793  -9.420  1.00  0.62           H  
ATOM   2022  N   SER A 130     -11.473  22.905 -13.477  1.00  0.63           N  
ATOM   2023  CA  SER A 130     -12.019  21.602 -13.864  1.00  0.63           C  
ATOM   2024  C   SER A 130     -11.052  20.444 -13.659  1.00  0.63           C  
ATOM   2025  O   SER A 130     -10.026  20.367 -14.336  1.00  0.63           O  
ATOM   2026  CB  SER A 130     -12.409  21.649 -15.326  1.00  0.63           C  
ATOM   2027  OG  SER A 130     -12.701  20.362 -15.844  1.00  0.63           O  
ATOM   2028  H   SER A 130     -11.307  23.623 -14.181  1.00  0.63           H  
ATOM   2029  HA  SER A 130     -12.908  21.422 -13.259  1.00  0.63           H  
ATOM   2030 1HB  SER A 130     -13.286  22.288 -15.433  1.00  0.63           H  
ATOM   2031 2HB  SER A 130     -11.621  22.121 -15.888  1.00  0.63           H  
ATOM   2032  HG  SER A 130     -13.503  20.074 -15.366  1.00  0.63           H  
ATOM   2033  N   GLY A 131     -11.415  19.498 -12.779  1.00  0.64           N  
ATOM   2034  CA  GLY A 131     -10.567  18.340 -12.462  1.00  0.64           C  
ATOM   2035  C   GLY A 131     -10.307  17.450 -13.677  1.00  0.64           C  
ATOM   2036  O   GLY A 131      -9.212  16.901 -13.845  1.00  0.64           O  
ATOM   2037  H   GLY A 131     -12.283  19.629 -12.278  1.00  0.64           H  
ATOM   2038 1HA  GLY A 131      -9.617  18.704 -12.075  1.00  0.64           H  
ATOM   2039 2HA  GLY A 131     -11.031  17.754 -11.667  1.00  0.64           H  
ATOM   2040  N   HIS A 132     -11.319  17.337 -14.538  1.00  0.66           N  
ATOM   2041  CA  HIS A 132     -11.208  16.540 -15.751  1.00  0.66           C  
ATOM   2042  C   HIS A 132     -10.274  17.223 -16.725  1.00  0.66           C  
ATOM   2043  O   HIS A 132      -9.386  16.576 -17.296  1.00  0.66           O  
ATOM   2044  CB  HIS A 132     -12.580  16.344 -16.413  1.00  0.66           C  
ATOM   2045  CG  HIS A 132     -13.447  15.244 -15.859  1.00  0.66           C  
ATOM   2046  ND1 HIS A 132     -14.137  15.340 -14.669  1.00  0.66           N  
ATOM   2047  CD2 HIS A 132     -13.782  14.041 -16.398  1.00  0.66           C  
ATOM   2048  CE1 HIS A 132     -14.850  14.224 -14.489  1.00  0.66           C  
ATOM   2049  NE2 HIS A 132     -14.652  13.431 -15.531  1.00  0.66           N  
ATOM   2050  H   HIS A 132     -12.182  17.815 -14.332  1.00  0.66           H  
ATOM   2051  HA  HIS A 132     -10.794  15.563 -15.521  1.00  0.66           H  
ATOM   2052 1HB  HIS A 132     -13.137  17.276 -16.336  1.00  0.66           H  
ATOM   2053 2HB  HIS A 132     -12.451  16.150 -17.439  1.00  0.66           H  
ATOM   2054  HD2 HIS A 132     -13.441  13.639 -17.354  1.00  0.66           H  
ATOM   2055  HE1 HIS A 132     -15.499  14.007 -13.642  1.00  0.66           H  
ATOM   2056  HE2 HIS A 132     -15.080  12.504 -15.707  1.00  0.66           H  
ATOM   2057  N   THR A 133     -10.415  18.544 -16.863  1.00  0.68           N  
ATOM   2058  CA  THR A 133      -9.560  19.282 -17.764  1.00  0.68           C  
ATOM   2059  C   THR A 133      -8.130  19.177 -17.303  1.00  0.68           C  
ATOM   2060  O   THR A 133      -7.222  18.948 -18.106  1.00  0.68           O  
ATOM   2061  CB  THR A 133      -9.959  20.736 -17.828  1.00  0.68           C  
ATOM   2062  OG1 THR A 133     -11.311  20.810 -18.277  1.00  0.68           O  
ATOM   2063  CG2 THR A 133      -9.052  21.479 -18.774  1.00  0.68           C  
ATOM   2064  H   THR A 133     -11.148  19.051 -16.362  1.00  0.68           H  
ATOM   2065  HA  THR A 133      -9.632  18.850 -18.758  1.00  0.68           H  
ATOM   2066  HB  THR A 133      -9.874  21.181 -16.846  1.00  0.68           H  
ATOM   2067  HG1 THR A 133     -11.898  20.574 -17.527  1.00  0.68           H  
ATOM   2068 1HG2 THR A 133      -9.342  22.518 -18.821  1.00  0.68           H  
ATOM   2069 2HG2 THR A 133      -8.022  21.407 -18.414  1.00  0.68           H  
ATOM   2070 3HG2 THR A 133      -9.120  21.038 -19.753  1.00  0.68           H  
ATOM   2071  N   MET A 134      -7.924  19.317 -15.989  1.00  0.70           N  
ATOM   2072  CA  MET A 134      -6.585  19.206 -15.464  1.00  0.70           C  
ATOM   2073  C   MET A 134      -5.985  17.868 -15.798  1.00  0.70           C  
ATOM   2074  O   MET A 134      -4.847  17.808 -16.253  1.00  0.70           O  
ATOM   2075  CB  MET A 134      -6.546  19.426 -13.943  1.00  0.70           C  
ATOM   2076  CG  MET A 134      -6.764  20.809 -13.561  1.00  0.70           C  
ATOM   2077  SD  MET A 134      -6.845  21.151 -11.834  1.00  0.70           S  
ATOM   2078  CE  MET A 134      -5.176  20.708 -11.358  1.00  0.70           C  
ATOM   2079  H   MET A 134      -8.705  19.519 -15.366  1.00  0.70           H  
ATOM   2080  HA  MET A 134      -5.977  19.972 -15.936  1.00  0.70           H  
ATOM   2081 1HB  MET A 134      -7.302  18.809 -13.463  1.00  0.70           H  
ATOM   2082 2HB  MET A 134      -5.587  19.129 -13.562  1.00  0.70           H  
ATOM   2083 1HG  MET A 134      -5.950  21.369 -13.961  1.00  0.70           H  
ATOM   2084 2HG  MET A 134      -7.684  21.143 -14.019  1.00  0.70           H  
ATOM   2085 1HE  MET A 134      -5.004  20.937 -10.310  1.00  0.70           H  
ATOM   2086 2HE  MET A 134      -5.064  19.660 -11.514  1.00  0.70           H  
ATOM   2087 3HE  MET A 134      -4.459  21.230 -11.956  1.00  0.70           H  
ATOM   2088  N   ASP A 135      -6.741  16.779 -15.645  1.00  0.71           N  
ATOM   2089  CA  ASP A 135      -6.127  15.493 -15.915  1.00  0.71           C  
ATOM   2090  C   ASP A 135      -5.858  15.294 -17.394  1.00  0.71           C  
ATOM   2091  O   ASP A 135      -4.804  14.782 -17.768  1.00  0.71           O  
ATOM   2092  CB  ASP A 135      -6.970  14.339 -15.384  1.00  0.71           C  
ATOM   2093  CG  ASP A 135      -6.131  13.036 -15.319  1.00  0.71           C  
ATOM   2094  OD1 ASP A 135      -5.198  13.012 -14.549  1.00  0.71           O  
ATOM   2095  OD2 ASP A 135      -6.377  12.087 -16.043  1.00  0.71           O  
ATOM   2096  H   ASP A 135      -7.693  16.841 -15.276  1.00  0.71           H  
ATOM   2097  HA  ASP A 135      -5.172  15.455 -15.413  1.00  0.71           H  
ATOM   2098 1HB  ASP A 135      -7.342  14.593 -14.383  1.00  0.71           H  
ATOM   2099 2HB  ASP A 135      -7.842  14.195 -16.030  1.00  0.71           H  
ATOM   2100  N   SER A 136      -6.770  15.707 -18.260  1.00  0.73           N  
ATOM   2101  CA  SER A 136      -6.525  15.500 -19.678  1.00  0.73           C  
ATOM   2102  C   SER A 136      -5.307  16.280 -20.151  1.00  0.73           C  
ATOM   2103  O   SER A 136      -4.449  15.741 -20.856  1.00  0.73           O  
ATOM   2104  CB  SER A 136      -7.737  15.866 -20.478  1.00  0.73           C  
ATOM   2105  OG  SER A 136      -7.522  15.649 -21.848  1.00  0.73           O  
ATOM   2106  H   SER A 136      -7.638  16.135 -17.935  1.00  0.73           H  
ATOM   2107  HA  SER A 136      -6.314  14.451 -19.833  1.00  0.73           H  
ATOM   2108 1HB  SER A 136      -8.577  15.264 -20.136  1.00  0.73           H  
ATOM   2109 2HB  SER A 136      -7.984  16.914 -20.300  1.00  0.73           H  
ATOM   2110  HG  SER A 136      -7.411  14.700 -21.951  1.00  0.73           H  
ATOM   2111  N   TYR A 137      -5.222  17.555 -19.765  1.00  0.74           N  
ATOM   2112  CA  TYR A 137      -4.105  18.401 -20.158  1.00  0.74           C  
ATOM   2113  C   TYR A 137      -2.803  17.805 -19.623  1.00  0.74           C  
ATOM   2114  O   TYR A 137      -1.796  17.710 -20.337  1.00  0.74           O  
ATOM   2115  CB  TYR A 137      -4.282  19.817 -19.618  1.00  0.74           C  
ATOM   2116  CG  TYR A 137      -3.233  20.790 -20.124  1.00  0.74           C  
ATOM   2117  CD1 TYR A 137      -3.503  21.541 -21.262  1.00  0.74           C  
ATOM   2118  CD2 TYR A 137      -2.004  20.913 -19.500  1.00  0.74           C  
ATOM   2119  CE1 TYR A 137      -2.568  22.422 -21.747  1.00  0.74           C  
ATOM   2120  CE2 TYR A 137      -1.069  21.786 -19.986  1.00  0.74           C  
ATOM   2121  CZ  TYR A 137      -1.344  22.546 -21.103  1.00  0.74           C  
ATOM   2122  OH  TYR A 137      -0.398  23.419 -21.594  1.00  0.74           O  
ATOM   2123  H   TYR A 137      -5.955  17.952 -19.173  1.00  0.74           H  
ATOM   2124  HA  TYR A 137      -4.043  18.428 -21.242  1.00  0.74           H  
ATOM   2125 1HB  TYR A 137      -5.265  20.195 -19.899  1.00  0.74           H  
ATOM   2126 2HB  TYR A 137      -4.245  19.801 -18.529  1.00  0.74           H  
ATOM   2127  HD1 TYR A 137      -4.463  21.437 -21.767  1.00  0.74           H  
ATOM   2128  HD2 TYR A 137      -1.771  20.314 -18.630  1.00  0.74           H  
ATOM   2129  HE1 TYR A 137      -2.785  23.013 -22.631  1.00  0.74           H  
ATOM   2130  HE2 TYR A 137      -0.105  21.871 -19.490  1.00  0.74           H  
ATOM   2131  HH  TYR A 137       0.437  23.269 -21.145  1.00  0.74           H  
ATOM   2132  N   PHE A 138      -2.828  17.431 -18.341  1.00  0.76           N  
ATOM   2133  CA  PHE A 138      -1.700  16.879 -17.614  1.00  0.76           C  
ATOM   2134  C   PHE A 138      -1.167  15.617 -18.270  1.00  0.76           C  
ATOM   2135  O   PHE A 138       0.025  15.524 -18.564  1.00  0.76           O  
ATOM   2136  CB  PHE A 138      -2.175  16.585 -16.203  1.00  0.76           C  
ATOM   2137  CG  PHE A 138      -1.294  16.067 -15.279  1.00  0.76           C  
ATOM   2138  CD1 PHE A 138      -0.424  16.901 -14.719  1.00  0.76           C  
ATOM   2139  CD2 PHE A 138      -1.371  14.773 -14.871  1.00  0.76           C  
ATOM   2140  CE1 PHE A 138       0.393  16.493 -13.774  1.00  0.76           C  
ATOM   2141  CE2 PHE A 138      -0.564  14.347 -13.891  1.00  0.76           C  
ATOM   2142  CZ  PHE A 138       0.325  15.230 -13.339  1.00  0.76           C  
ATOM   2143  H   PHE A 138      -3.693  17.537 -17.809  1.00  0.76           H  
ATOM   2144  HA  PHE A 138      -0.906  17.625 -17.588  1.00  0.76           H  
ATOM   2145 1HB  PHE A 138      -2.552  17.490 -15.775  1.00  0.76           H  
ATOM   2146 2HB  PHE A 138      -3.008  15.901 -16.264  1.00  0.76           H  
ATOM   2147  HD1 PHE A 138      -0.417  17.933 -15.048  1.00  0.76           H  
ATOM   2148  HD2 PHE A 138      -2.108  14.110 -15.322  1.00  0.76           H  
ATOM   2149  HE1 PHE A 138       1.087  17.183 -13.347  1.00  0.76           H  
ATOM   2150  HE2 PHE A 138      -0.631  13.322 -13.539  1.00  0.76           H  
ATOM   2151  HZ  PHE A 138       0.963  14.924 -12.546  1.00  0.76           H  
ATOM   2152  N   LYS A 139      -2.046  14.656 -18.551  1.00  0.78           N  
ATOM   2153  CA  LYS A 139      -1.591  13.406 -19.132  1.00  0.78           C  
ATOM   2154  C   LYS A 139      -1.113  13.649 -20.554  1.00  0.78           C  
ATOM   2155  O   LYS A 139      -0.099  13.096 -20.978  1.00  0.78           O  
ATOM   2156  CB  LYS A 139      -2.720  12.382 -19.116  1.00  0.78           C  
ATOM   2157  CG  LYS A 139      -3.209  12.001 -17.690  1.00  0.78           C  
ATOM   2158  CD  LYS A 139      -2.254  11.108 -16.895  1.00  0.78           C  
ATOM   2159  CE  LYS A 139      -2.807  10.890 -15.448  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139      -4.172  10.210 -15.410  1.00  0.78           N  
ATOM   2161  H   LYS A 139      -3.033  14.773 -18.316  1.00  0.78           H  
ATOM   2162  HA  LYS A 139      -0.756  13.027 -18.544  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139      -3.583  12.787 -19.659  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139      -2.404  11.475 -19.623  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139      -3.348  12.917 -17.111  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139      -4.184  11.521 -17.755  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139      -2.127  10.150 -17.380  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139      -1.284  11.590 -16.825  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139      -2.096  10.284 -14.891  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139      -2.895  11.857 -14.956  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139      -4.489  10.096 -14.443  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139      -4.887  10.788 -15.896  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139      -4.126   9.300 -15.818  1.00  0.78           H  
ATOM   2174  N   ALA A 140      -1.802  14.523 -21.296  1.00  0.80           N  
ATOM   2175  CA  ALA A 140      -1.378  14.846 -22.650  1.00  0.80           C  
ATOM   2176  C   ALA A 140       0.021  15.459 -22.628  1.00  0.80           C  
ATOM   2177  O   ALA A 140       0.843  15.189 -23.513  1.00  0.80           O  
ATOM   2178  CB  ALA A 140      -2.369  15.802 -23.279  1.00  0.80           C  
ATOM   2179  H   ALA A 140      -2.647  14.971 -20.935  1.00  0.80           H  
ATOM   2180  HA  ALA A 140      -1.338  13.927 -23.232  1.00  0.80           H  
ATOM   2181 1HB  ALA A 140      -2.082  16.049 -24.280  1.00  0.80           H  
ATOM   2182 2HB  ALA A 140      -3.355  15.339 -23.291  1.00  0.80           H  
ATOM   2183 3HB  ALA A 140      -2.409  16.715 -22.690  1.00  0.80           H  
ATOM   2184  N   SER A 141       0.291  16.285 -21.608  1.00  0.83           N  
ATOM   2185  CA  SER A 141       1.578  16.935 -21.446  1.00  0.83           C  
ATOM   2186  C   SER A 141       2.664  15.933 -21.059  1.00  0.83           C  
ATOM   2187  O   SER A 141       3.770  15.980 -21.601  1.00  0.83           O  
ATOM   2188  CB  SER A 141       1.469  18.019 -20.404  1.00  0.83           C  
ATOM   2189  OG  SER A 141       0.608  19.036 -20.826  1.00  0.83           O  
ATOM   2190  H   SER A 141      -0.440  16.500 -20.931  1.00  0.83           H  
ATOM   2191  HA  SER A 141       1.850  17.395 -22.395  1.00  0.83           H  
ATOM   2192 1HB  SER A 141       1.085  17.587 -19.499  1.00  0.83           H  
ATOM   2193 2HB  SER A 141       2.452  18.427 -20.188  1.00  0.83           H  
ATOM   2194  HG  SER A 141      -0.297  18.635 -20.809  1.00  0.83           H  
ATOM   2195  N   LEU A 142       2.353  14.998 -20.154  1.00  0.85           N  
ATOM   2196  CA  LEU A 142       3.350  14.008 -19.756  1.00  0.85           C  
ATOM   2197  C   LEU A 142       3.691  13.127 -20.965  1.00  0.85           C  
ATOM   2198  O   LEU A 142       4.861  12.825 -21.220  1.00  0.85           O  
ATOM   2199  CB  LEU A 142       2.822  13.161 -18.595  1.00  0.85           C  
ATOM   2200  CG  LEU A 142       2.627  13.898 -17.227  1.00  0.85           C  
ATOM   2201  CD1 LEU A 142       1.924  12.968 -16.262  1.00  0.85           C  
ATOM   2202  CD2 LEU A 142       3.969  14.338 -16.658  1.00  0.85           C  
ATOM   2203  H   LEU A 142       1.430  15.004 -19.718  1.00  0.85           H  
ATOM   2204  HA  LEU A 142       4.251  14.528 -19.434  1.00  0.85           H  
ATOM   2205 1HB  LEU A 142       1.860  12.732 -18.887  1.00  0.85           H  
ATOM   2206 2HB  LEU A 142       3.517  12.371 -18.427  1.00  0.85           H  
ATOM   2207  HG  LEU A 142       2.004  14.771 -17.375  1.00  0.85           H  
ATOM   2208 1HD1 LEU A 142       1.776  13.483 -15.327  1.00  0.85           H  
ATOM   2209 2HD1 LEU A 142       0.961  12.676 -16.673  1.00  0.85           H  
ATOM   2210 3HD1 LEU A 142       2.536  12.085 -16.097  1.00  0.85           H  
ATOM   2211 1HD2 LEU A 142       3.808  14.854 -15.707  1.00  0.85           H  
ATOM   2212 2HD2 LEU A 142       4.595  13.468 -16.495  1.00  0.85           H  
ATOM   2213 3HD2 LEU A 142       4.459  15.012 -17.360  1.00  0.85           H  
ATOM   2214  N   LEU A 143       2.666  12.772 -21.746  1.00  0.89           N  
ATOM   2215  CA  LEU A 143       2.848  11.991 -22.963  1.00  0.89           C  
ATOM   2216  C   LEU A 143       3.646  12.761 -23.999  1.00  0.89           C  
ATOM   2217  O   LEU A 143       4.504  12.182 -24.674  1.00  0.89           O  
ATOM   2218  CB  LEU A 143       1.496  11.573 -23.506  1.00  0.89           C  
ATOM   2219  CG  LEU A 143       0.806  10.524 -22.713  1.00  0.89           C  
ATOM   2220  CD1 LEU A 143      -0.629  10.420 -23.077  1.00  0.89           C  
ATOM   2221  CD2 LEU A 143       1.482   9.226 -23.061  1.00  0.89           C  
ATOM   2222  H   LEU A 143       1.718  13.037 -21.479  1.00  0.89           H  
ATOM   2223  HA  LEU A 143       3.401  11.092 -22.711  1.00  0.89           H  
ATOM   2224 1HB  LEU A 143       0.849  12.443 -23.614  1.00  0.89           H  
ATOM   2225 2HB  LEU A 143       1.687  11.150 -24.443  1.00  0.89           H  
ATOM   2226  HG  LEU A 143       0.882  10.755 -21.656  1.00  0.89           H  
ATOM   2227 1HD1 LEU A 143      -1.100   9.638 -22.487  1.00  0.89           H  
ATOM   2228 2HD1 LEU A 143      -1.082  11.369 -22.853  1.00  0.89           H  
ATOM   2229 3HD1 LEU A 143      -0.744  10.196 -24.112  1.00  0.89           H  
ATOM   2230 1HD2 LEU A 143       1.028   8.416 -22.516  1.00  0.89           H  
ATOM   2231 2HD2 LEU A 143       1.360   9.064 -24.129  1.00  0.89           H  
ATOM   2232 3HD2 LEU A 143       2.537   9.283 -22.820  1.00  0.89           H  
ATOM   2233  N   SER A 144       3.406  14.073 -24.094  1.00  0.93           N  
ATOM   2234  CA  SER A 144       4.158  14.907 -25.010  1.00  0.93           C  
ATOM   2235  C   SER A 144       5.622  14.896 -24.625  1.00  0.93           C  
ATOM   2236  O   SER A 144       6.482  14.814 -25.482  1.00  0.93           O  
ATOM   2237  CB  SER A 144       3.686  16.339 -24.962  1.00  0.93           C  
ATOM   2238  OG  SER A 144       2.383  16.473 -25.425  1.00  0.93           O  
ATOM   2239  H   SER A 144       2.654  14.494 -23.551  1.00  0.93           H  
ATOM   2240  HA  SER A 144       4.052  14.512 -26.021  1.00  0.93           H  
ATOM   2241 1HB  SER A 144       3.753  16.710 -23.952  1.00  0.93           H  
ATOM   2242 2HB  SER A 144       4.352  16.946 -25.571  1.00  0.93           H  
ATOM   2243  HG  SER A 144       1.838  15.870 -24.853  1.00  0.93           H  
ATOM   2244  N   MET A 145       5.918  14.954 -23.329  1.00  0.99           N  
ATOM   2245  CA  MET A 145       7.310  14.915 -22.912  1.00  0.99           C  
ATOM   2246  C   MET A 145       7.967  13.591 -23.281  1.00  0.99           C  
ATOM   2247  O   MET A 145       9.129  13.559 -23.694  1.00  0.99           O  
ATOM   2248  CB  MET A 145       7.416  15.145 -21.411  1.00  0.99           C  
ATOM   2249  CG  MET A 145       7.134  16.521 -20.951  1.00  0.99           C  
ATOM   2250  SD  MET A 145       8.300  17.681 -21.648  1.00  0.99           S  
ATOM   2251  CE  MET A 145       9.830  17.028 -20.957  1.00  0.99           C  
ATOM   2252  H   MET A 145       5.172  15.053 -22.640  1.00  0.99           H  
ATOM   2253  HA  MET A 145       7.846  15.708 -23.431  1.00  0.99           H  
ATOM   2254 1HB  MET A 145       6.741  14.473 -20.890  1.00  0.99           H  
ATOM   2255 2HB  MET A 145       8.415  14.925 -21.091  1.00  0.99           H  
ATOM   2256 1HG  MET A 145       6.131  16.809 -21.252  1.00  0.99           H  
ATOM   2257 2HG  MET A 145       7.193  16.556 -19.876  1.00  0.99           H  
ATOM   2258 1HE  MET A 145      10.668  17.639 -21.291  1.00  0.99           H  
ATOM   2259 2HE  MET A 145       9.780  17.044 -19.879  1.00  0.99           H  
ATOM   2260 3HE  MET A 145       9.973  16.002 -21.294  1.00  0.99           H  
ATOM   2261  N   LEU A 146       7.218  12.492 -23.168  1.00  1.07           N  
ATOM   2262  CA  LEU A 146       7.773  11.193 -23.514  1.00  1.07           C  
ATOM   2263  C   LEU A 146       8.055  11.103 -25.029  1.00  1.07           C  
ATOM   2264  O   LEU A 146       9.124  10.624 -25.434  1.00  1.07           O  
ATOM   2265  CB  LEU A 146       6.796  10.098 -23.053  1.00  1.07           C  
ATOM   2266  CG  LEU A 146       6.658   9.938 -21.511  1.00  1.07           C  
ATOM   2267  CD1 LEU A 146       5.484   9.008 -21.173  1.00  1.07           C  
ATOM   2268  CD2 LEU A 146       7.957   9.369 -20.974  1.00  1.07           C  
ATOM   2269  H   LEU A 146       6.270  12.566 -22.793  1.00  1.07           H  
ATOM   2270  HA  LEU A 146       8.711  11.067 -22.979  1.00  1.07           H  
ATOM   2271 1HB  LEU A 146       5.813  10.288 -23.476  1.00  1.07           H  
ATOM   2272 2HB  LEU A 146       7.161   9.176 -23.417  1.00  1.07           H  
ATOM   2273  HG  LEU A 146       6.468  10.907 -21.056  1.00  1.07           H  
ATOM   2274 1HD1 LEU A 146       5.399   8.906 -20.091  1.00  1.07           H  
ATOM   2275 2HD1 LEU A 146       4.572   9.432 -21.562  1.00  1.07           H  
ATOM   2276 3HD1 LEU A 146       5.651   8.033 -21.623  1.00  1.07           H  
ATOM   2277 1HD2 LEU A 146       7.897   9.253 -19.890  1.00  1.07           H  
ATOM   2278 2HD2 LEU A 146       8.135   8.412 -21.431  1.00  1.07           H  
ATOM   2279 3HD2 LEU A 146       8.769  10.033 -21.220  1.00  1.07           H  
ATOM   2280  N   VAL A 147       7.103  11.590 -25.850  1.00  1.17           N  
ATOM   2281  CA  VAL A 147       7.216  11.647 -27.320  1.00  1.17           C  
ATOM   2282  C   VAL A 147       6.760  12.988 -27.926  1.00  1.17           C  
ATOM   2283  O   VAL A 147       5.648  13.057 -28.465  1.00  1.17           O  
ATOM   2284  CB  VAL A 147       6.399  10.518 -27.983  1.00  1.17           C  
ATOM   2285  CG1 VAL A 147       6.577  10.552 -29.502  1.00  1.17           C  
ATOM   2286  CG2 VAL A 147       6.907   9.186 -27.479  1.00  1.17           C  
ATOM   2287  H   VAL A 147       6.248  11.949 -25.423  1.00  1.17           H  
ATOM   2288  HA  VAL A 147       8.257  11.470 -27.586  1.00  1.17           H  
ATOM   2289  HB  VAL A 147       5.344  10.647 -27.757  1.00  1.17           H  
ATOM   2290 1HG1 VAL A 147       6.000   9.744 -29.959  1.00  1.17           H  
ATOM   2291 2HG1 VAL A 147       6.231  11.505 -29.896  1.00  1.17           H  
ATOM   2292 3HG1 VAL A 147       7.631  10.424 -29.748  1.00  1.17           H  
ATOM   2293 1HG2 VAL A 147       6.364   8.408 -27.950  1.00  1.17           H  
ATOM   2294 2HG2 VAL A 147       7.966   9.086 -27.727  1.00  1.17           H  
ATOM   2295 3HG2 VAL A 147       6.778   9.122 -26.413  1.00  1.17           H  
ATOM   2296  N   PRO A 148       7.623  14.030 -27.944  1.00  1.26           N  
ATOM   2297  CA  PRO A 148       7.353  15.382 -28.427  1.00  1.26           C  
ATOM   2298  C   PRO A 148       6.913  15.426 -29.877  1.00  1.26           C  
ATOM   2299  O   PRO A 148       6.188  16.337 -30.292  1.00  1.26           O  
ATOM   2300  CB  PRO A 148       8.720  16.065 -28.278  1.00  1.26           C  
ATOM   2301  CG  PRO A 148       9.419  15.284 -27.196  1.00  1.26           C  
ATOM   2302  CD  PRO A 148       8.973  13.860 -27.410  1.00  1.26           C  
ATOM   2303  HA  PRO A 148       6.603  15.856 -27.777  1.00  1.26           H  
ATOM   2304 1HB  PRO A 148       9.256  16.037 -29.238  1.00  1.26           H  
ATOM   2305 2HB  PRO A 148       8.582  17.124 -28.015  1.00  1.26           H  
ATOM   2306 1HG  PRO A 148      10.506  15.406 -27.273  1.00  1.26           H  
ATOM   2307 2HG  PRO A 148       9.120  15.658 -26.199  1.00  1.26           H  
ATOM   2308 1HD  PRO A 148       9.597  13.361 -28.153  1.00  1.26           H  
ATOM   2309 2HD  PRO A 148       8.975  13.362 -26.442  1.00  1.26           H  
ATOM   2310  N   GLU A 149       7.295  14.406 -30.642  1.00  1.34           N  
ATOM   2311  CA  GLU A 149       6.959  14.338 -32.051  1.00  1.34           C  
ATOM   2312  C   GLU A 149       5.451  14.332 -32.287  1.00  1.34           C  
ATOM   2313  O   GLU A 149       4.986  14.721 -33.360  1.00  1.34           O  
ATOM   2314  CB  GLU A 149       7.579  13.087 -32.712  1.00  1.34           C  
ATOM   2315  CG  GLU A 149       9.144  13.042 -32.816  1.00  1.34           C  
ATOM   2316  CD  GLU A 149       9.866  12.431 -31.616  1.00  1.34           C  
ATOM   2317  OE1 GLU A 149       9.212  12.078 -30.681  1.00  1.34           O  
ATOM   2318  OE2 GLU A 149      11.080  12.304 -31.655  1.00  1.34           O  
ATOM   2319  H   GLU A 149       7.861  13.676 -30.244  1.00  1.34           H  
ATOM   2320  HA  GLU A 149       7.370  15.221 -32.540  1.00  1.34           H  
ATOM   2321 1HB  GLU A 149       7.262  12.203 -32.161  1.00  1.34           H  
ATOM   2322 2HB  GLU A 149       7.186  12.990 -33.724  1.00  1.34           H  
ATOM   2323 1HG  GLU A 149       9.410  12.467 -33.703  1.00  1.34           H  
ATOM   2324 2HG  GLU A 149       9.505  14.059 -32.962  1.00  1.34           H  
ATOM   2325  N   HIS A 150       4.682  13.857 -31.301  1.00  1.39           N  
ATOM   2326  CA  HIS A 150       3.240  13.761 -31.444  1.00  1.39           C  
ATOM   2327  C   HIS A 150       2.508  14.787 -30.566  1.00  1.39           C  
ATOM   2328  O   HIS A 150       1.290  14.684 -30.368  1.00  1.39           O  
ATOM   2329  CB  HIS A 150       2.767  12.336 -31.100  1.00  1.39           C  
ATOM   2330  CG  HIS A 150       3.312  11.217 -32.016  1.00  1.39           C  
ATOM   2331  ND1 HIS A 150       2.854   9.924 -31.941  1.00  1.39           N  
ATOM   2332  CD2 HIS A 150       4.253  11.211 -33.000  1.00  1.39           C  
ATOM   2333  CE1 HIS A 150       3.478   9.175 -32.826  1.00  1.39           C  
ATOM   2334  NE2 HIS A 150       4.338   9.931 -33.479  1.00  1.39           N  
ATOM   2335  H   HIS A 150       5.109  13.571 -30.417  1.00  1.39           H  
ATOM   2336  HA  HIS A 150       2.964  13.961 -32.479  1.00  1.39           H  
ATOM   2337 1HB  HIS A 150       3.098  12.097 -30.099  1.00  1.39           H  
ATOM   2338 2HB  HIS A 150       1.676  12.290 -31.102  1.00  1.39           H  
ATOM   2339  HD1 HIS A 150       2.105   9.587 -31.356  1.00  1.39           H  
ATOM   2340  HD2 HIS A 150       4.886  11.963 -33.436  1.00  1.39           H  
ATOM   2341  HE1 HIS A 150       3.242   8.114 -32.910  1.00  1.39           H  
ATOM   2342  N   HIS A 151       3.224  15.821 -30.096  1.00  1.39           N  
ATOM   2343  CA  HIS A 151       2.627  16.838 -29.223  1.00  1.39           C  
ATOM   2344  C   HIS A 151       1.333  17.435 -29.729  1.00  1.39           C  
ATOM   2345  O   HIS A 151       0.371  17.556 -28.968  1.00  1.39           O  
ATOM   2346  CB  HIS A 151       3.586  17.986 -28.947  1.00  1.39           C  
ATOM   2347  CG  HIS A 151       2.918  19.105 -28.155  1.00  1.39           C  
ATOM   2348  ND1 HIS A 151       2.494  18.944 -26.848  1.00  1.39           N  
ATOM   2349  CD2 HIS A 151       2.601  20.380 -28.498  1.00  1.39           C  
ATOM   2350  CE1 HIS A 151       1.948  20.072 -26.419  1.00  1.39           C  
ATOM   2351  NE2 HIS A 151       2.005  20.963 -27.395  1.00  1.39           N  
ATOM   2352  H   HIS A 151       4.222  15.894 -30.310  1.00  1.39           H  
ATOM   2353  HA  HIS A 151       2.411  16.388 -28.259  1.00  1.39           H  
ATOM   2354 1HB  HIS A 151       4.449  17.618 -28.385  1.00  1.39           H  
ATOM   2355 2HB  HIS A 151       3.954  18.393 -29.889  1.00  1.39           H  
ATOM   2356  HD1 HIS A 151       2.521  18.088 -26.309  1.00  1.39           H  
ATOM   2357  HD2 HIS A 151       2.733  20.952 -29.420  1.00  1.39           H  
ATOM   2358  HE1 HIS A 151       1.554  20.142 -25.405  1.00  1.39           H  
ATOM   2359  N   ASP A 152       1.287  17.815 -31.001  1.00  1.34           N  
ATOM   2360  CA  ASP A 152       0.087  18.446 -31.530  1.00  1.34           C  
ATOM   2361  C   ASP A 152      -1.137  17.544 -31.393  1.00  1.34           C  
ATOM   2362  O   ASP A 152      -2.256  18.027 -31.206  1.00  1.34           O  
ATOM   2363  CB  ASP A 152       0.272  18.789 -33.007  1.00  1.34           C  
ATOM   2364  CG  ASP A 152       1.238  19.948 -33.258  1.00  1.34           C  
ATOM   2365  OD1 ASP A 152       1.568  20.650 -32.330  1.00  1.34           O  
ATOM   2366  OD2 ASP A 152       1.639  20.115 -34.383  1.00  1.34           O  
ATOM   2367  H   ASP A 152       2.095  17.678 -31.591  1.00  1.34           H  
ATOM   2368  HA  ASP A 152      -0.095  19.363 -30.968  1.00  1.34           H  
ATOM   2369 1HB  ASP A 152       0.640  17.910 -33.535  1.00  1.34           H  
ATOM   2370 2HB  ASP A 152      -0.695  19.044 -33.439  1.00  1.34           H  
ATOM   2371  N   ALA A 153      -0.943  16.230 -31.530  1.00  1.26           N  
ATOM   2372  CA  ALA A 153      -2.063  15.313 -31.440  1.00  1.26           C  
ATOM   2373  C   ALA A 153      -2.523  15.205 -29.996  1.00  1.26           C  
ATOM   2374  O   ALA A 153      -3.724  15.158 -29.696  1.00  1.26           O  
ATOM   2375  CB  ALA A 153      -1.670  13.959 -31.989  1.00  1.26           C  
ATOM   2376  H   ALA A 153      -0.004  15.852 -31.618  1.00  1.26           H  
ATOM   2377  HA  ALA A 153      -2.884  15.716 -32.031  1.00  1.26           H  
ATOM   2378 1HB  ALA A 153      -2.520  13.294 -31.944  1.00  1.26           H  
ATOM   2379 2HB  ALA A 153      -1.355  14.068 -33.024  1.00  1.26           H  
ATOM   2380 3HB  ALA A 153      -0.847  13.550 -31.400  1.00  1.26           H  
ATOM   2381  N   PHE A 154      -1.556  15.182 -29.075  1.00  1.16           N  
ATOM   2382  CA  PHE A 154      -1.900  15.040 -27.669  1.00  1.16           C  
ATOM   2383  C   PHE A 154      -2.643  16.279 -27.201  1.00  1.16           C  
ATOM   2384  O   PHE A 154      -3.654  16.190 -26.492  1.00  1.16           O  
ATOM   2385  CB  PHE A 154      -0.633  14.891 -26.825  1.00  1.16           C  
ATOM   2386  CG  PHE A 154       0.057  13.605 -26.904  1.00  1.16           C  
ATOM   2387  CD1 PHE A 154       1.338  13.533 -27.386  1.00  1.16           C  
ATOM   2388  CD2 PHE A 154      -0.549  12.464 -26.486  1.00  1.16           C  
ATOM   2389  CE1 PHE A 154       1.993  12.351 -27.462  1.00  1.16           C  
ATOM   2390  CE2 PHE A 154       0.104  11.285 -26.565  1.00  1.16           C  
ATOM   2391  CZ  PHE A 154       1.365  11.232 -27.060  1.00  1.16           C  
ATOM   2392  H   PHE A 154      -0.577  15.232 -29.373  1.00  1.16           H  
ATOM   2393  HA  PHE A 154      -2.542  14.167 -27.543  1.00  1.16           H  
ATOM   2394 1HB  PHE A 154       0.078  15.664 -27.118  1.00  1.16           H  
ATOM   2395 2HB  PHE A 154      -0.864  15.062 -25.797  1.00  1.16           H  
ATOM   2396  HD1 PHE A 154       1.824  14.427 -27.702  1.00  1.16           H  
ATOM   2397  HD2 PHE A 154      -1.553  12.504 -26.096  1.00  1.16           H  
ATOM   2398  HE1 PHE A 154       3.018  12.306 -27.844  1.00  1.16           H  
ATOM   2399  HE2 PHE A 154      -0.377  10.373 -26.240  1.00  1.16           H  
ATOM   2400  HZ  PHE A 154       1.855  10.310 -27.116  1.00  1.16           H  
ATOM   2401  N   PHE A 155      -2.152  17.438 -27.639  1.00  1.07           N  
ATOM   2402  CA  PHE A 155      -2.751  18.708 -27.299  1.00  1.07           C  
ATOM   2403  C   PHE A 155      -4.156  18.828 -27.839  1.00  1.07           C  
ATOM   2404  O   PHE A 155      -5.073  19.208 -27.108  1.00  1.07           O  
ATOM   2405  CB  PHE A 155      -1.946  19.887 -27.810  1.00  1.07           C  
ATOM   2406  CG  PHE A 155      -2.652  21.175 -27.486  1.00  1.07           C  
ATOM   2407  CD1 PHE A 155      -2.571  21.730 -26.211  1.00  1.07           C  
ATOM   2408  CD2 PHE A 155      -3.440  21.812 -28.438  1.00  1.07           C  
ATOM   2409  CE1 PHE A 155      -3.255  22.894 -25.904  1.00  1.07           C  
ATOM   2410  CE2 PHE A 155      -4.124  22.972 -28.132  1.00  1.07           C  
ATOM   2411  CZ  PHE A 155      -4.032  23.513 -26.864  1.00  1.07           C  
ATOM   2412  H   PHE A 155      -1.314  17.434 -28.220  1.00  1.07           H  
ATOM   2413  HA  PHE A 155      -2.799  18.779 -26.213  1.00  1.07           H  
ATOM   2414 1HB  PHE A 155      -0.957  19.895 -27.354  1.00  1.07           H  
ATOM   2415 2HB  PHE A 155      -1.817  19.812 -28.891  1.00  1.07           H  
ATOM   2416  HD1 PHE A 155      -1.964  21.236 -25.451  1.00  1.07           H  
ATOM   2417  HD2 PHE A 155      -3.520  21.379 -29.437  1.00  1.07           H  
ATOM   2418  HE1 PHE A 155      -3.188  23.322 -24.906  1.00  1.07           H  
ATOM   2419  HE2 PHE A 155      -4.741  23.457 -28.886  1.00  1.07           H  
ATOM   2420  HZ  PHE A 155      -4.577  24.427 -26.619  1.00  1.07           H  
ATOM   2421  N   ALA A 156      -4.330  18.536 -29.131  1.00  0.99           N  
ATOM   2422  CA  ALA A 156      -5.633  18.681 -29.745  1.00  0.99           C  
ATOM   2423  C   ALA A 156      -6.668  17.833 -29.028  1.00  0.99           C  
ATOM   2424  O   ALA A 156      -7.793  18.285 -28.805  1.00  0.99           O  
ATOM   2425  CB  ALA A 156      -5.554  18.283 -31.200  1.00  0.99           C  
ATOM   2426  H   ALA A 156      -3.548  18.228 -29.711  1.00  0.99           H  
ATOM   2427  HA  ALA A 156      -5.934  19.725 -29.666  1.00  0.99           H  
ATOM   2428 1HB  ALA A 156      -6.527  18.409 -31.669  1.00  0.99           H  
ATOM   2429 2HB  ALA A 156      -4.819  18.909 -31.706  1.00  0.99           H  
ATOM   2430 3HB  ALA A 156      -5.246  17.237 -31.269  1.00  0.99           H  
ATOM   2431  N   ARG A 157      -6.289  16.621 -28.617  1.00  0.92           N  
ATOM   2432  CA  ARG A 157      -7.228  15.794 -27.881  1.00  0.92           C  
ATOM   2433  C   ARG A 157      -7.559  16.419 -26.530  1.00  0.92           C  
ATOM   2434  O   ARG A 157      -8.722  16.419 -26.110  1.00  0.92           O  
ATOM   2435  CB  ARG A 157      -6.662  14.413 -27.684  1.00  0.92           C  
ATOM   2436  CG  ARG A 157      -6.606  13.550 -28.947  1.00  0.92           C  
ATOM   2437  CD  ARG A 157      -7.964  13.120 -29.383  1.00  0.92           C  
ATOM   2438  NE  ARG A 157      -8.645  12.309 -28.363  1.00  0.92           N  
ATOM   2439  CZ  ARG A 157      -8.501  10.975 -28.209  1.00  0.92           C  
ATOM   2440  NH1 ARG A 157      -7.710  10.304 -29.010  1.00  0.92           N  
ATOM   2441  NH2 ARG A 157      -9.166  10.341 -27.255  1.00  0.92           N  
ATOM   2442  H   ARG A 157      -5.356  16.260 -28.834  1.00  0.92           H  
ATOM   2443  HA  ARG A 157      -8.146  15.713 -28.463  1.00  0.92           H  
ATOM   2444 1HB  ARG A 157      -5.640  14.534 -27.331  1.00  0.92           H  
ATOM   2445 2HB  ARG A 157      -7.222  13.881 -26.915  1.00  0.92           H  
ATOM   2446 1HG  ARG A 157      -6.154  14.131 -29.752  1.00  0.92           H  
ATOM   2447 2HG  ARG A 157      -6.009  12.669 -28.770  1.00  0.92           H  
ATOM   2448 1HD  ARG A 157      -8.578  14.001 -29.584  1.00  0.92           H  
ATOM   2449 2HD  ARG A 157      -7.878  12.525 -30.291  1.00  0.92           H  
ATOM   2450  HE  ARG A 157      -9.271  12.790 -27.730  1.00  0.92           H  
ATOM   2451 1HH1 ARG A 157      -7.214  10.789 -29.747  1.00  0.92           H  
ATOM   2452 2HH1 ARG A 157      -7.607   9.304 -28.900  1.00  0.92           H  
ATOM   2453 1HH2 ARG A 157      -9.790  10.856 -26.648  1.00  0.92           H  
ATOM   2454 2HH2 ARG A 157      -9.063   9.343 -27.143  1.00  0.92           H  
ATOM   2455  N   ALA A 158      -6.548  16.990 -25.858  1.00  0.86           N  
ATOM   2456  CA  ALA A 158      -6.778  17.638 -24.570  1.00  0.86           C  
ATOM   2457  C   ALA A 158      -7.754  18.801 -24.717  1.00  0.86           C  
ATOM   2458  O   ALA A 158      -8.604  19.026 -23.848  1.00  0.86           O  
ATOM   2459  CB  ALA A 158      -5.469  18.138 -23.982  1.00  0.86           C  
ATOM   2460  H   ALA A 158      -5.598  16.951 -26.230  1.00  0.86           H  
ATOM   2461  HA  ALA A 158      -7.218  16.909 -23.902  1.00  0.86           H  
ATOM   2462 1HB  ALA A 158      -5.664  18.593 -23.015  1.00  0.86           H  
ATOM   2463 2HB  ALA A 158      -4.792  17.300 -23.861  1.00  0.86           H  
ATOM   2464 3HB  ALA A 158      -5.020  18.871 -24.640  1.00  0.86           H  
ATOM   2465  N   GLU A 159      -7.651  19.523 -25.833  1.00  0.81           N  
ATOM   2466  CA  GLU A 159      -8.533  20.652 -26.073  1.00  0.81           C  
ATOM   2467  C   GLU A 159      -9.958  20.178 -26.359  1.00  0.81           C  
ATOM   2468  O   GLU A 159     -10.920  20.756 -25.841  1.00  0.81           O  
ATOM   2469  CB  GLU A 159      -7.991  21.510 -27.211  1.00  0.81           C  
ATOM   2470  CG  GLU A 159      -8.792  22.762 -27.488  1.00  0.81           C  
ATOM   2471  CD  GLU A 159      -8.824  23.726 -26.320  1.00  0.81           C  
ATOM   2472  OE1 GLU A 159      -8.021  23.578 -25.411  1.00  0.81           O  
ATOM   2473  OE2 GLU A 159      -9.665  24.609 -26.346  1.00  0.81           O  
ATOM   2474  H   GLU A 159      -6.913  19.297 -26.502  1.00  0.81           H  
ATOM   2475  HA  GLU A 159      -8.555  21.263 -25.175  1.00  0.81           H  
ATOM   2476 1HB  GLU A 159      -6.964  21.802 -26.985  1.00  0.81           H  
ATOM   2477 2HB  GLU A 159      -7.962  20.917 -28.126  1.00  0.81           H  
ATOM   2478 1HG  GLU A 159      -8.370  23.266 -28.356  1.00  0.81           H  
ATOM   2479 2HG  GLU A 159      -9.808  22.461 -27.733  1.00  0.81           H  
ATOM   2480  N   GLU A 160     -10.110  19.096 -27.136  1.00  0.77           N  
ATOM   2481  CA  GLU A 160     -11.447  18.564 -27.396  1.00  0.77           C  
ATOM   2482  C   GLU A 160     -12.112  18.210 -26.081  1.00  0.77           C  
ATOM   2483  O   GLU A 160     -13.286  18.528 -25.839  1.00  0.77           O  
ATOM   2484  CB  GLU A 160     -11.400  17.301 -28.262  1.00  0.77           C  
ATOM   2485  CG  GLU A 160     -12.789  16.714 -28.537  1.00  0.77           C  
ATOM   2486  CD  GLU A 160     -12.791  15.466 -29.386  1.00  0.77           C  
ATOM   2487  OE1 GLU A 160     -12.180  15.465 -30.427  1.00  0.77           O  
ATOM   2488  OE2 GLU A 160     -13.386  14.485 -28.963  1.00  0.77           O  
ATOM   2489  H   GLU A 160      -9.292  18.659 -27.565  1.00  0.77           H  
ATOM   2490  HA  GLU A 160     -12.042  19.329 -27.896  1.00  0.77           H  
ATOM   2491 1HB  GLU A 160     -10.918  17.527 -29.213  1.00  0.77           H  
ATOM   2492 2HB  GLU A 160     -10.801  16.538 -27.764  1.00  0.77           H  
ATOM   2493 1HG  GLU A 160     -13.263  16.488 -27.581  1.00  0.77           H  
ATOM   2494 2HG  GLU A 160     -13.392  17.475 -29.029  1.00  0.77           H  
ATOM   2495  N   HIS A 161     -11.339  17.557 -25.222  1.00  0.74           N  
ATOM   2496  CA  HIS A 161     -11.807  17.144 -23.924  1.00  0.74           C  
ATOM   2497  C   HIS A 161     -12.262  18.343 -23.109  1.00  0.74           C  
ATOM   2498  O   HIS A 161     -13.375  18.368 -22.567  1.00  0.74           O  
ATOM   2499  CB  HIS A 161     -10.693  16.438 -23.169  1.00  0.74           C  
ATOM   2500  CG  HIS A 161     -11.091  16.047 -21.864  1.00  0.74           C  
ATOM   2501  ND1 HIS A 161     -11.787  14.913 -21.617  1.00  0.74           N  
ATOM   2502  CD2 HIS A 161     -10.965  16.679 -20.697  1.00  0.74           C  
ATOM   2503  CE1 HIS A 161     -12.056  14.854 -20.331  1.00  0.74           C  
ATOM   2504  NE2 HIS A 161     -11.568  15.914 -19.768  1.00  0.74           N  
ATOM   2505  H   HIS A 161     -10.383  17.319 -25.494  1.00  0.74           H  
ATOM   2506  HA  HIS A 161     -12.649  16.464 -24.033  1.00  0.74           H  
ATOM   2507 1HB  HIS A 161     -10.381  15.549 -23.718  1.00  0.74           H  
ATOM   2508 2HB  HIS A 161      -9.832  17.079 -23.081  1.00  0.74           H  
ATOM   2509  HD1 HIS A 161     -12.084  14.259 -22.340  1.00  0.74           H  
ATOM   2510  HD2 HIS A 161     -10.509  17.622 -20.426  1.00  0.74           H  
ATOM   2511  HE1 HIS A 161     -12.611  14.042 -19.912  1.00  0.74           H  
ATOM   2512  N   ALA A 162     -11.397  19.349 -23.017  1.00  0.71           N  
ATOM   2513  CA  ALA A 162     -11.711  20.513 -22.218  1.00  0.71           C  
ATOM   2514  C   ALA A 162     -12.993  21.184 -22.693  1.00  0.71           C  
ATOM   2515  O   ALA A 162     -13.880  21.497 -21.900  1.00  0.71           O  
ATOM   2516  CB  ALA A 162     -10.554  21.488 -22.310  1.00  0.71           C  
ATOM   2517  H   ALA A 162     -10.489  19.288 -23.483  1.00  0.71           H  
ATOM   2518  HA  ALA A 162     -11.847  20.192 -21.185  1.00  0.71           H  
ATOM   2519 1HB  ALA A 162     -10.744  22.356 -21.702  1.00  0.71           H  
ATOM   2520 2HB  ALA A 162      -9.647  21.000 -21.972  1.00  0.71           H  
ATOM   2521 3HB  ALA A 162     -10.426  21.795 -23.350  1.00  0.71           H  
ATOM   2522  N   GLN A 163     -13.156  21.322 -24.004  1.00  0.68           N  
ATOM   2523  CA  GLN A 163     -14.362  21.955 -24.507  1.00  0.68           C  
ATOM   2524  C   GLN A 163     -15.593  21.118 -24.221  1.00  0.68           C  
ATOM   2525  O   GLN A 163     -16.650  21.655 -23.874  1.00  0.68           O  
ATOM   2526  CB  GLN A 163     -14.249  22.230 -25.999  1.00  0.68           C  
ATOM   2527  CG  GLN A 163     -13.236  23.317 -26.335  1.00  0.68           C  
ATOM   2528  CD  GLN A 163     -13.132  23.600 -27.828  1.00  0.68           C  
ATOM   2529  OE1 GLN A 163     -14.058  23.307 -28.600  1.00  0.68           O  
ATOM   2530  NE2 GLN A 163     -12.008  24.176 -28.246  1.00  0.68           N  
ATOM   2531  H   GLN A 163     -12.419  21.031 -24.650  1.00  0.68           H  
ATOM   2532  HA  GLN A 163     -14.483  22.909 -23.997  1.00  0.68           H  
ATOM   2533 1HB  GLN A 163     -13.937  21.312 -26.508  1.00  0.68           H  
ATOM   2534 2HB  GLN A 163     -15.220  22.519 -26.398  1.00  0.68           H  
ATOM   2535 1HG  GLN A 163     -13.522  24.236 -25.830  1.00  0.68           H  
ATOM   2536 2HG  GLN A 163     -12.248  22.994 -25.986  1.00  0.68           H  
ATOM   2537 1HE2 GLN A 163     -11.880  24.386 -29.211  1.00  0.68           H  
ATOM   2538 2HE2 GLN A 163     -11.254  24.396 -27.575  1.00  0.68           H  
ATOM   2539  N   SER A 164     -15.446  19.797 -24.287  1.00  0.66           N  
ATOM   2540  CA  SER A 164     -16.549  18.882 -24.061  1.00  0.66           C  
ATOM   2541  C   SER A 164     -17.164  19.087 -22.676  1.00  0.66           C  
ATOM   2542  O   SER A 164     -18.376  18.961 -22.507  1.00  0.66           O  
ATOM   2543  CB  SER A 164     -16.072  17.463 -24.251  1.00  0.66           C  
ATOM   2544  OG  SER A 164     -15.704  17.249 -25.592  1.00  0.66           O  
ATOM   2545  H   SER A 164     -14.544  19.405 -24.568  1.00  0.66           H  
ATOM   2546  HA  SER A 164     -17.308  19.078 -24.813  1.00  0.66           H  
ATOM   2547 1HB  SER A 164     -15.235  17.258 -23.609  1.00  0.66           H  
ATOM   2548 2HB  SER A 164     -16.850  16.783 -23.976  1.00  0.66           H  
ATOM   2549  HG  SER A 164     -14.914  17.824 -25.752  1.00  0.66           H  
ATOM   2550  N   ARG A 165     -16.338  19.434 -21.687  1.00  0.64           N  
ATOM   2551  CA  ARG A 165     -16.824  19.671 -20.323  1.00  0.64           C  
ATOM   2552  C   ARG A 165     -17.762  20.904 -20.227  1.00  0.64           C  
ATOM   2553  O   ARG A 165     -18.602  21.016 -19.308  1.00  0.64           O  
ATOM   2554  CB  ARG A 165     -15.647  19.838 -19.399  1.00  0.64           C  
ATOM   2555  CG  ARG A 165     -14.743  18.587 -19.286  1.00  0.64           C  
ATOM   2556  CD  ARG A 165     -15.462  17.364 -18.779  1.00  0.64           C  
ATOM   2557  NE  ARG A 165     -15.853  17.502 -17.395  1.00  0.64           N  
ATOM   2558  CZ  ARG A 165     -16.633  16.648 -16.710  1.00  0.64           C  
ATOM   2559  NH1 ARG A 165     -17.117  15.573 -17.307  1.00  0.64           N  
ATOM   2560  NH2 ARG A 165     -16.883  16.902 -15.434  1.00  0.64           N  
ATOM   2561  H   ARG A 165     -15.334  19.491 -21.895  1.00  0.64           H  
ATOM   2562  HA  ARG A 165     -17.381  18.790 -20.007  1.00  0.64           H  
ATOM   2563 1HB  ARG A 165     -15.019  20.628 -19.784  1.00  0.64           H  
ATOM   2564 2HB  ARG A 165     -15.977  20.142 -18.449  1.00  0.64           H  
ATOM   2565 1HG  ARG A 165     -14.337  18.355 -20.266  1.00  0.64           H  
ATOM   2566 2HG  ARG A 165     -13.914  18.802 -18.603  1.00  0.64           H  
ATOM   2567 1HD  ARG A 165     -16.357  17.192 -19.375  1.00  0.64           H  
ATOM   2568 2HD  ARG A 165     -14.800  16.495 -18.862  1.00  0.64           H  
ATOM   2569  HE  ARG A 165     -15.491  18.295 -16.891  1.00  0.64           H  
ATOM   2570 1HH1 ARG A 165     -16.905  15.413 -18.279  1.00  0.64           H  
ATOM   2571 2HH1 ARG A 165     -17.699  14.881 -16.796  1.00  0.64           H  
ATOM   2572 1HH2 ARG A 165     -16.491  17.761 -14.995  1.00  0.64           H  
ATOM   2573 2HH2 ARG A 165     -17.452  16.267 -14.899  1.00  0.64           H  
ATOM   2574  N   VAL A 166     -17.611  21.832 -21.177  1.00  0.62           N  
ATOM   2575  CA  VAL A 166     -18.468  23.004 -21.275  1.00  0.62           C  
ATOM   2576  C   VAL A 166     -19.727  22.601 -22.023  1.00  0.62           C  
ATOM   2577  O   VAL A 166     -20.836  22.891 -21.580  1.00  0.62           O  
ATOM   2578  CB  VAL A 166     -17.737  24.188 -21.932  1.00  0.62           C  
ATOM   2579  CG1 VAL A 166     -18.689  25.344 -22.179  1.00  0.62           C  
ATOM   2580  CG2 VAL A 166     -16.671  24.636 -20.980  1.00  0.62           C  
ATOM   2581  H   VAL A 166     -16.919  21.694 -21.910  1.00  0.62           H  
ATOM   2582  HA  VAL A 166     -18.751  23.316 -20.271  1.00  0.62           H  
ATOM   2583  HB  VAL A 166     -17.306  23.876 -22.881  1.00  0.62           H  
ATOM   2584 1HG1 VAL A 166     -18.153  26.177 -22.624  1.00  0.62           H  
ATOM   2585 2HG1 VAL A 166     -19.482  25.025 -22.851  1.00  0.62           H  
ATOM   2586 3HG1 VAL A 166     -19.110  25.648 -21.239  1.00  0.62           H  
ATOM   2587 1HG2 VAL A 166     -16.126  25.472 -21.405  1.00  0.62           H  
ATOM   2588 2HG2 VAL A 166     -17.132  24.939 -20.052  1.00  0.62           H  
ATOM   2589 3HG2 VAL A 166     -16.003  23.807 -20.790  1.00  0.62           H  
ATOM   2590  N   LEU A 167     -19.566  21.842 -23.117  1.00  0.61           N  
ATOM   2591  CA  LEU A 167     -20.721  21.344 -23.878  1.00  0.61           C  
ATOM   2592  C   LEU A 167     -21.619  20.533 -22.974  1.00  0.61           C  
ATOM   2593  O   LEU A 167     -22.844  20.607 -23.050  1.00  0.61           O  
ATOM   2594  CB  LEU A 167     -20.307  20.451 -25.043  1.00  0.61           C  
ATOM   2595  CG  LEU A 167     -20.011  21.147 -26.337  1.00  0.61           C  
ATOM   2596  CD1 LEU A 167     -18.761  22.010 -26.188  1.00  0.61           C  
ATOM   2597  CD2 LEU A 167     -19.852  20.124 -27.385  1.00  0.61           C  
ATOM   2598  H   LEU A 167     -18.616  21.626 -23.424  1.00  0.61           H  
ATOM   2599  HA  LEU A 167     -21.309  22.170 -24.236  1.00  0.61           H  
ATOM   2600 1HB  LEU A 167     -19.431  19.900 -24.751  1.00  0.61           H  
ATOM   2601 2HB  LEU A 167     -21.108  19.741 -25.230  1.00  0.61           H  
ATOM   2602  HG  LEU A 167     -20.845  21.804 -26.598  1.00  0.61           H  
ATOM   2603 1HD1 LEU A 167     -18.555  22.517 -27.129  1.00  0.61           H  
ATOM   2604 2HD1 LEU A 167     -18.895  22.746 -25.399  1.00  0.61           H  
ATOM   2605 3HD1 LEU A 167     -17.930  21.368 -25.940  1.00  0.61           H  
ATOM   2606 1HD2 LEU A 167     -19.652  20.609 -28.332  1.00  0.61           H  
ATOM   2607 2HD2 LEU A 167     -19.027  19.457 -27.132  1.00  0.61           H  
ATOM   2608 3HD2 LEU A 167     -20.777  19.563 -27.443  1.00  0.61           H  
ATOM   2609  N   ALA A 168     -20.999  19.810 -22.058  1.00  0.60           N  
ATOM   2610  CA  ALA A 168     -21.692  19.016 -21.082  1.00  0.60           C  
ATOM   2611  C   ALA A 168     -22.620  19.837 -20.219  1.00  0.60           C  
ATOM   2612  O   ALA A 168     -23.611  19.306 -19.739  1.00  0.60           O  
ATOM   2613  CB  ALA A 168     -20.716  18.345 -20.156  1.00  0.60           C  
ATOM   2614  H   ALA A 168     -19.983  19.770 -22.075  1.00  0.60           H  
ATOM   2615  HA  ALA A 168     -22.274  18.277 -21.619  1.00  0.60           H  
ATOM   2616 1HB  ALA A 168     -21.267  17.735 -19.458  1.00  0.60           H  
ATOM   2617 2HB  ALA A 168     -20.030  17.744 -20.698  1.00  0.60           H  
ATOM   2618 3HB  ALA A 168     -20.160  19.097 -19.618  1.00  0.60           H  
ATOM   2619  N   GLY A 169     -22.288  21.118 -19.985  1.00  0.59           N  
ATOM   2620  CA  GLY A 169     -23.034  21.995 -19.088  1.00  0.59           C  
ATOM   2621  C   GLY A 169     -22.580  21.815 -17.648  1.00  0.59           C  
ATOM   2622  O   GLY A 169     -23.289  22.195 -16.716  1.00  0.59           O  
ATOM   2623  H   GLY A 169     -21.499  21.530 -20.475  1.00  0.59           H  
ATOM   2624 1HA  GLY A 169     -22.883  23.032 -19.395  1.00  0.59           H  
ATOM   2625 2HA  GLY A 169     -24.099  21.785 -19.163  1.00  0.59           H  
ATOM   2626  N   VAL A 170     -21.401  21.216 -17.466  1.00  0.58           N  
ATOM   2627  CA  VAL A 170     -20.873  20.926 -16.143  1.00  0.58           C  
ATOM   2628  C   VAL A 170     -19.909  22.012 -15.643  1.00  0.58           C  
ATOM   2629  O   VAL A 170     -19.930  22.364 -14.454  1.00  0.58           O  
ATOM   2630  CB  VAL A 170     -20.217  19.538 -16.152  1.00  0.58           C  
ATOM   2631  CG1 VAL A 170     -19.581  19.266 -14.840  1.00  0.58           C  
ATOM   2632  CG2 VAL A 170     -21.292  18.470 -16.417  1.00  0.58           C  
ATOM   2633  H   VAL A 170     -20.823  20.972 -18.271  1.00  0.58           H  
ATOM   2634  HA  VAL A 170     -21.715  20.880 -15.451  1.00  0.58           H  
ATOM   2635  HB  VAL A 170     -19.445  19.504 -16.927  1.00  0.58           H  
ATOM   2636 1HG1 VAL A 170     -19.129  18.287 -14.851  1.00  0.58           H  
ATOM   2637 2HG1 VAL A 170     -18.831  20.015 -14.653  1.00  0.58           H  
ATOM   2638 3HG1 VAL A 170     -20.344  19.308 -14.070  1.00  0.58           H  
ATOM   2639 1HG2 VAL A 170     -20.825  17.489 -16.421  1.00  0.58           H  
ATOM   2640 2HG2 VAL A 170     -22.051  18.505 -15.637  1.00  0.58           H  
ATOM   2641 3HG2 VAL A 170     -21.766  18.654 -17.374  1.00  0.58           H  
ATOM   2642  N   HIS A 171     -19.054  22.508 -16.547  1.00  0.58           N  
ATOM   2643  CA  HIS A 171     -18.047  23.529 -16.236  1.00  0.58           C  
ATOM   2644  C   HIS A 171     -18.148  24.752 -17.159  1.00  0.58           C  
ATOM   2645  O   HIS A 171     -18.826  24.717 -18.185  1.00  0.58           O  
ATOM   2646  CB  HIS A 171     -16.642  22.947 -16.365  1.00  0.58           C  
ATOM   2647  CG  HIS A 171     -16.301  21.846 -15.375  1.00  0.58           C  
ATOM   2648  ND1 HIS A 171     -16.036  22.080 -14.039  1.00  0.58           N  
ATOM   2649  CD2 HIS A 171     -16.221  20.517 -15.545  1.00  0.58           C  
ATOM   2650  CE1 HIS A 171     -15.778  20.932 -13.441  1.00  0.58           C  
ATOM   2651  NE2 HIS A 171     -15.882  19.949 -14.342  1.00  0.58           N  
ATOM   2652  H   HIS A 171     -19.079  22.139 -17.498  1.00  0.58           H  
ATOM   2653  HA  HIS A 171     -18.179  23.879 -15.212  1.00  0.58           H  
ATOM   2654 1HB  HIS A 171     -16.513  22.552 -17.376  1.00  0.58           H  
ATOM   2655 2HB  HIS A 171     -15.918  23.742 -16.240  1.00  0.58           H  
ATOM   2656  HD1 HIS A 171     -16.094  22.965 -13.535  1.00  0.58           H  
ATOM   2657  HD2 HIS A 171     -16.374  19.899 -16.384  1.00  0.58           H  
ATOM   2658  HE1 HIS A 171     -15.534  20.920 -12.375  1.00  0.58           H  
ATOM   2659  N   PHE A 172     -17.480  25.840 -16.771  1.00  0.58           N  
ATOM   2660  CA  PHE A 172     -17.412  27.068 -17.569  1.00  0.58           C  
ATOM   2661  C   PHE A 172     -16.061  27.144 -18.310  1.00  0.58           C  
ATOM   2662  O   PHE A 172     -15.074  26.588 -17.833  1.00  0.58           O  
ATOM   2663  CB  PHE A 172     -17.492  28.286 -16.664  1.00  0.58           C  
ATOM   2664  CG  PHE A 172     -18.747  28.555 -15.956  1.00  0.58           C  
ATOM   2665  CD1 PHE A 172     -18.888  28.227 -14.623  1.00  0.58           C  
ATOM   2666  CD2 PHE A 172     -19.772  29.187 -16.576  1.00  0.58           C  
ATOM   2667  CE1 PHE A 172     -20.028  28.553 -13.948  1.00  0.58           C  
ATOM   2668  CE2 PHE A 172     -20.883  29.504 -15.898  1.00  0.58           C  
ATOM   2669  CZ  PHE A 172     -21.018  29.199 -14.586  1.00  0.58           C  
ATOM   2670  H   PHE A 172     -16.975  25.829 -15.874  1.00  0.58           H  
ATOM   2671  HA  PHE A 172     -18.245  27.063 -18.266  1.00  0.58           H  
ATOM   2672 1HB  PHE A 172     -16.733  28.159 -15.905  1.00  0.58           H  
ATOM   2673 2HB  PHE A 172     -17.223  29.177 -17.214  1.00  0.58           H  
ATOM   2674  HD1 PHE A 172     -18.067  27.720 -14.104  1.00  0.58           H  
ATOM   2675  HD2 PHE A 172     -19.693  29.449 -17.620  1.00  0.58           H  
ATOM   2676  HE1 PHE A 172     -20.131  28.306 -12.913  1.00  0.58           H  
ATOM   2677  HE2 PHE A 172     -21.643  30.002 -16.392  1.00  0.58           H  
ATOM   2678  HZ  PHE A 172     -21.922  29.467 -14.057  1.00  0.58           H  
ATOM   2679  N   PRO A 173     -15.949  27.838 -19.449  1.00  0.59           N  
ATOM   2680  CA  PRO A 173     -14.695  28.056 -20.157  1.00  0.59           C  
ATOM   2681  C   PRO A 173     -13.542  28.547 -19.278  1.00  0.59           C  
ATOM   2682  O   PRO A 173     -12.405  28.116 -19.471  1.00  0.59           O  
ATOM   2683  CB  PRO A 173     -15.085  29.125 -21.160  1.00  0.59           C  
ATOM   2684  CG  PRO A 173     -16.528  28.854 -21.440  1.00  0.59           C  
ATOM   2685  CD  PRO A 173     -17.125  28.417 -20.118  1.00  0.59           C  
ATOM   2686  HA  PRO A 173     -14.416  27.134 -20.678  1.00  0.59           H  
ATOM   2687 1HB  PRO A 173     -14.925  30.133 -20.722  1.00  0.59           H  
ATOM   2688 2HB  PRO A 173     -14.450  29.056 -22.053  1.00  0.59           H  
ATOM   2689 1HG  PRO A 173     -16.949  29.793 -21.779  1.00  0.59           H  
ATOM   2690 2HG  PRO A 173     -16.650  28.123 -22.250  1.00  0.59           H  
ATOM   2691 1HD  PRO A 173     -17.525  29.275 -19.576  1.00  0.59           H  
ATOM   2692 2HD  PRO A 173     -17.887  27.657 -20.320  1.00  0.59           H  
ATOM   2693  N   SER A 174     -13.812  29.361 -18.247  1.00  0.59           N  
ATOM   2694  CA  SER A 174     -12.698  29.827 -17.418  1.00  0.59           C  
ATOM   2695  C   SER A 174     -12.237  28.747 -16.437  1.00  0.59           C  
ATOM   2696  O   SER A 174     -11.146  28.832 -15.876  1.00  0.59           O  
ATOM   2697  CB  SER A 174     -13.064  31.084 -16.646  1.00  0.59           C  
ATOM   2698  OG  SER A 174     -13.314  32.163 -17.496  1.00  0.59           O  
ATOM   2699  H   SER A 174     -14.747  29.716 -18.078  1.00  0.59           H  
ATOM   2700  HA  SER A 174     -11.863  30.071 -18.078  1.00  0.59           H  
ATOM   2701 1HB  SER A 174     -13.927  30.903 -16.043  1.00  0.59           H  
ATOM   2702 2HB  SER A 174     -12.244  31.334 -15.975  1.00  0.59           H  
ATOM   2703  HG  SER A 174     -14.293  32.152 -17.651  1.00  0.59           H  
ATOM   2704  N   ASP A 175     -13.040  27.695 -16.265  1.00  0.60           N  
ATOM   2705  CA  ASP A 175     -12.692  26.593 -15.382  1.00  0.60           C  
ATOM   2706  C   ASP A 175     -11.771  25.704 -16.181  1.00  0.60           C  
ATOM   2707  O   ASP A 175     -10.945  24.960 -15.630  1.00  0.60           O  
ATOM   2708  CB  ASP A 175     -13.926  25.807 -14.963  1.00  0.60           C  
ATOM   2709  CG  ASP A 175     -14.921  26.606 -14.156  1.00  0.60           C  
ATOM   2710  OD1 ASP A 175     -14.539  27.542 -13.486  1.00  0.60           O  
ATOM   2711  OD2 ASP A 175     -16.106  26.318 -14.270  1.00  0.60           O  
ATOM   2712  H   ASP A 175     -13.907  27.629 -16.784  1.00  0.60           H  
ATOM   2713  HA  ASP A 175     -12.152  26.954 -14.519  1.00  0.60           H  
ATOM   2714 1HB  ASP A 175     -14.410  25.418 -15.841  1.00  0.60           H  
ATOM   2715 2HB  ASP A 175     -13.618  24.948 -14.364  1.00  0.60           H  
ATOM   2716  N   LEU A 176     -11.900  25.810 -17.509  1.00  0.61           N  
ATOM   2717  CA  LEU A 176     -11.072  25.012 -18.380  1.00  0.61           C  
ATOM   2718  C   LEU A 176      -9.711  25.683 -18.437  1.00  0.61           C  
ATOM   2719  O   LEU A 176      -8.686  25.030 -18.252  1.00  0.61           O  
ATOM   2720  CB  LEU A 176     -11.597  24.983 -19.812  1.00  0.61           C  
ATOM   2721  CG  LEU A 176     -12.952  24.457 -20.060  1.00  0.61           C  
ATOM   2722  CD1 LEU A 176     -13.173  24.565 -21.589  1.00  0.61           C  
ATOM   2723  CD2 LEU A 176     -13.091  23.078 -19.491  1.00  0.61           C  
ATOM   2724  H   LEU A 176     -12.631  26.413 -17.891  1.00  0.61           H  
ATOM   2725  HA  LEU A 176     -10.978  24.005 -17.980  1.00  0.61           H  
ATOM   2726 1HB  LEU A 176     -11.556  25.983 -20.218  1.00  0.61           H  
ATOM   2727 2HB  LEU A 176     -10.914  24.373 -20.395  1.00  0.61           H  
ATOM   2728  HG  LEU A 176     -13.692  25.092 -19.573  1.00  0.61           H  
ATOM   2729 1HD1 LEU A 176     -14.139  24.215 -21.867  1.00  0.61           H  
ATOM   2730 2HD1 LEU A 176     -13.062  25.602 -21.895  1.00  0.61           H  
ATOM   2731 3HD1 LEU A 176     -12.431  23.967 -22.100  1.00  0.61           H  
ATOM   2732 1HD2 LEU A 176     -14.092  22.715 -19.684  1.00  0.61           H  
ATOM   2733 2HD2 LEU A 176     -12.372  22.418 -19.948  1.00  0.61           H  
ATOM   2734 3HD2 LEU A 176     -12.917  23.109 -18.416  1.00  0.61           H  
ATOM   2735  N   GLU A 177      -9.699  27.011 -18.633  1.00  0.61           N  
ATOM   2736  CA  GLU A 177      -8.422  27.723 -18.700  1.00  0.61           C  
ATOM   2737  C   GLU A 177      -7.686  27.603 -17.367  1.00  0.61           C  
ATOM   2738  O   GLU A 177      -6.462  27.404 -17.320  1.00  0.61           O  
ATOM   2739  CB  GLU A 177      -8.617  29.201 -19.061  1.00  0.61           C  
ATOM   2740  CG  GLU A 177      -9.062  29.458 -20.503  1.00  0.61           C  
ATOM   2741  CD  GLU A 177      -9.158  30.937 -20.847  1.00  0.61           C  
ATOM   2742  OE1 GLU A 177      -8.982  31.749 -19.968  1.00  0.61           O  
ATOM   2743  OE2 GLU A 177      -9.392  31.247 -21.994  1.00  0.61           O  
ATOM   2744  H   GLU A 177     -10.583  27.503 -18.780  1.00  0.61           H  
ATOM   2745  HA  GLU A 177      -7.807  27.258 -19.473  1.00  0.61           H  
ATOM   2746 1HB  GLU A 177      -9.373  29.632 -18.403  1.00  0.61           H  
ATOM   2747 2HB  GLU A 177      -7.689  29.744 -18.891  1.00  0.61           H  
ATOM   2748 1HG  GLU A 177      -8.356  28.979 -21.181  1.00  0.61           H  
ATOM   2749 2HG  GLU A 177     -10.038  28.991 -20.649  1.00  0.61           H  
ATOM   2750  N   GLY A 178      -8.447  27.667 -16.269  1.00  0.62           N  
ATOM   2751  CA  GLY A 178      -7.891  27.504 -14.940  1.00  0.62           C  
ATOM   2752  C   GLY A 178      -7.214  26.145 -14.855  1.00  0.62           C  
ATOM   2753  O   GLY A 178      -6.035  26.045 -14.504  1.00  0.62           O  
ATOM   2754  H   GLY A 178      -9.442  27.870 -16.346  1.00  0.62           H  
ATOM   2755 1HA  GLY A 178      -7.177  28.299 -14.737  1.00  0.62           H  
ATOM   2756 2HA  GLY A 178      -8.688  27.572 -14.201  1.00  0.62           H  
ATOM   2757  N   GLY A 179      -7.960  25.090 -15.195  1.00  0.63           N  
ATOM   2758  CA  GLY A 179      -7.432  23.737 -15.153  1.00  0.63           C  
ATOM   2759  C   GLY A 179      -6.232  23.497 -16.070  1.00  0.63           C  
ATOM   2760  O   GLY A 179      -5.275  22.825 -15.683  1.00  0.63           O  
ATOM   2761  H   GLY A 179      -8.931  25.215 -15.480  1.00  0.63           H  
ATOM   2762 1HA  GLY A 179      -7.138  23.523 -14.132  1.00  0.63           H  
ATOM   2763 2HA  GLY A 179      -8.232  23.041 -15.411  1.00  0.63           H  
ATOM   2764  N   GLN A 180      -6.227  24.069 -17.268  1.00  0.64           N  
ATOM   2765  CA  GLN A 180      -5.080  23.845 -18.140  1.00  0.64           C  
ATOM   2766  C   GLN A 180      -3.828  24.482 -17.543  1.00  0.64           C  
ATOM   2767  O   GLN A 180      -2.751  23.875 -17.535  1.00  0.64           O  
ATOM   2768  CB  GLN A 180      -5.355  24.392 -19.539  1.00  0.64           C  
ATOM   2769  CG  GLN A 180      -6.414  23.589 -20.299  1.00  0.64           C  
ATOM   2770  CD  GLN A 180      -6.760  24.150 -21.664  1.00  0.64           C  
ATOM   2771  OE1 GLN A 180      -6.653  25.354 -21.913  1.00  0.64           O  
ATOM   2772  NE2 GLN A 180      -7.180  23.260 -22.565  1.00  0.64           N  
ATOM   2773  H   GLN A 180      -7.027  24.618 -17.582  1.00  0.64           H  
ATOM   2774  HA  GLN A 180      -4.909  22.772 -18.217  1.00  0.64           H  
ATOM   2775 1HB  GLN A 180      -5.709  25.423 -19.458  1.00  0.64           H  
ATOM   2776 2HB  GLN A 180      -4.435  24.400 -20.119  1.00  0.64           H  
ATOM   2777 1HG  GLN A 180      -6.077  22.569 -20.415  1.00  0.64           H  
ATOM   2778 2HG  GLN A 180      -7.314  23.602 -19.708  1.00  0.64           H  
ATOM   2779 1HE2 GLN A 180      -7.444  23.554 -23.521  1.00  0.64           H  
ATOM   2780 2HE2 GLN A 180      -7.233  22.296 -22.315  1.00  0.64           H  
ATOM   2781  N   THR A 181      -3.991  25.675 -16.962  1.00  0.65           N  
ATOM   2782  CA  THR A 181      -2.880  26.370 -16.334  1.00  0.65           C  
ATOM   2783  C   THR A 181      -2.371  25.571 -15.148  1.00  0.65           C  
ATOM   2784  O   THR A 181      -1.163  25.395 -14.967  1.00  0.65           O  
ATOM   2785  CB  THR A 181      -3.308  27.762 -15.842  1.00  0.65           C  
ATOM   2786  OG1 THR A 181      -3.749  28.552 -16.958  1.00  0.65           O  
ATOM   2787  CG2 THR A 181      -2.152  28.449 -15.129  1.00  0.65           C  
ATOM   2788  H   THR A 181      -4.905  26.134 -16.985  1.00  0.65           H  
ATOM   2789  HA  THR A 181      -2.074  26.475 -17.059  1.00  0.65           H  
ATOM   2790  HB  THR A 181      -4.138  27.656 -15.149  1.00  0.65           H  
ATOM   2791  HG1 THR A 181      -4.612  28.192 -17.270  1.00  0.65           H  
ATOM   2792 1HG2 THR A 181      -2.475  29.428 -14.777  1.00  0.65           H  
ATOM   2793 2HG2 THR A 181      -1.842  27.841 -14.276  1.00  0.65           H  
ATOM   2794 3HG2 THR A 181      -1.316  28.565 -15.816  1.00  0.65           H  
ATOM   2795  N   ALA A 182      -3.304  25.083 -14.338  1.00  0.66           N  
ATOM   2796  CA  ALA A 182      -2.967  24.319 -13.160  1.00  0.66           C  
ATOM   2797  C   ALA A 182      -2.200  23.057 -13.487  1.00  0.66           C  
ATOM   2798  O   ALA A 182      -1.198  22.729 -12.841  1.00  0.66           O  
ATOM   2799  CB  ALA A 182      -4.231  23.929 -12.467  1.00  0.66           C  
ATOM   2800  H   ALA A 182      -4.285  25.275 -14.540  1.00  0.66           H  
ATOM   2801  HA  ALA A 182      -2.349  24.944 -12.520  1.00  0.66           H  
ATOM   2802 1HB  ALA A 182      -3.978  23.381 -11.587  1.00  0.66           H  
ATOM   2803 2HB  ALA A 182      -4.806  24.802 -12.213  1.00  0.66           H  
ATOM   2804 3HB  ALA A 182      -4.816  23.313 -13.129  1.00  0.66           H  
ATOM   2805  N   ALA A 183      -2.649  22.360 -14.522  1.00  0.68           N  
ATOM   2806  CA  ALA A 183      -1.985  21.156 -14.954  1.00  0.68           C  
ATOM   2807  C   ALA A 183      -0.582  21.473 -15.418  1.00  0.68           C  
ATOM   2808  O   ALA A 183       0.362  20.754 -15.087  1.00  0.68           O  
ATOM   2809  CB  ALA A 183      -2.773  20.532 -16.058  1.00  0.68           C  
ATOM   2810  H   ALA A 183      -3.488  22.665 -15.016  1.00  0.68           H  
ATOM   2811  HA  ALA A 183      -1.918  20.468 -14.113  1.00  0.68           H  
ATOM   2812 1HB  ALA A 183      -2.292  19.634 -16.396  1.00  0.68           H  
ATOM   2813 2HB  ALA A 183      -3.759  20.304 -15.694  1.00  0.68           H  
ATOM   2814 3HB  ALA A 183      -2.847  21.241 -16.869  1.00  0.68           H  
ATOM   2815  N   ALA A 184      -0.424  22.577 -16.154  1.00  0.69           N  
ATOM   2816  CA  ALA A 184       0.889  22.972 -16.630  1.00  0.69           C  
ATOM   2817  C   ALA A 184       1.822  23.255 -15.458  1.00  0.69           C  
ATOM   2818  O   ALA A 184       2.998  22.871 -15.474  1.00  0.69           O  
ATOM   2819  CB  ALA A 184       0.773  24.202 -17.513  1.00  0.69           C  
ATOM   2820  H   ALA A 184      -1.236  23.140 -16.418  1.00  0.69           H  
ATOM   2821  HA  ALA A 184       1.304  22.148 -17.209  1.00  0.69           H  
ATOM   2822 1HB  ALA A 184       1.756  24.481 -17.882  1.00  0.69           H  
ATOM   2823 2HB  ALA A 184       0.114  23.991 -18.350  1.00  0.69           H  
ATOM   2824 3HB  ALA A 184       0.359  25.022 -16.935  1.00  0.69           H  
ATOM   2825  N   ALA A 185       1.291  23.904 -14.411  1.00  0.71           N  
ATOM   2826  CA  ALA A 185       2.094  24.212 -13.235  1.00  0.71           C  
ATOM   2827  C   ALA A 185       2.588  22.929 -12.585  1.00  0.71           C  
ATOM   2828  O   ALA A 185       3.758  22.827 -12.175  1.00  0.71           O  
ATOM   2829  CB  ALA A 185       1.281  25.030 -12.237  1.00  0.71           C  
ATOM   2830  H   ALA A 185       0.319  24.215 -14.455  1.00  0.71           H  
ATOM   2831  HA  ALA A 185       2.961  24.788 -13.557  1.00  0.71           H  
ATOM   2832 1HB  ALA A 185       1.896  25.269 -11.373  1.00  0.71           H  
ATOM   2833 2HB  ALA A 185       0.944  25.950 -12.716  1.00  0.71           H  
ATOM   2834 3HB  ALA A 185       0.416  24.456 -11.917  1.00  0.71           H  
ATOM   2835  N   LEU A 186       1.703  21.927 -12.511  1.00  0.72           N  
ATOM   2836  CA  LEU A 186       2.106  20.676 -11.908  1.00  0.72           C  
ATOM   2837  C   LEU A 186       3.088  19.916 -12.769  1.00  0.72           C  
ATOM   2838  O   LEU A 186       4.069  19.401 -12.245  1.00  0.72           O  
ATOM   2839  CB  LEU A 186       0.943  19.769 -11.536  1.00  0.72           C  
ATOM   2840  CG  LEU A 186       1.459  18.443 -10.887  1.00  0.72           C  
ATOM   2841  CD1 LEU A 186       2.300  18.714  -9.674  1.00  0.72           C  
ATOM   2842  CD2 LEU A 186       0.356  17.640 -10.470  1.00  0.72           C  
ATOM   2843  H   LEU A 186       0.747  22.063 -12.850  1.00  0.72           H  
ATOM   2844  HA  LEU A 186       2.614  20.914 -10.980  1.00  0.72           H  
ATOM   2845 1HB  LEU A 186       0.293  20.284 -10.830  1.00  0.72           H  
ATOM   2846 2HB  LEU A 186       0.372  19.530 -12.440  1.00  0.72           H  
ATOM   2847  HG  LEU A 186       2.059  17.924 -11.605  1.00  0.72           H  
ATOM   2848 1HD1 LEU A 186       2.645  17.767  -9.255  1.00  0.72           H  
ATOM   2849 2HD1 LEU A 186       3.156  19.322  -9.947  1.00  0.72           H  
ATOM   2850 3HD1 LEU A 186       1.713  19.223  -8.945  1.00  0.72           H  
ATOM   2851 1HD2 LEU A 186       0.726  16.723 -10.043  1.00  0.72           H  
ATOM   2852 2HD2 LEU A 186      -0.195  18.203  -9.727  1.00  0.72           H  
ATOM   2853 3HD2 LEU A 186      -0.270  17.414 -11.297  1.00  0.72           H  
ATOM   2854  N   VAL A 187       2.857  19.832 -14.077  1.00  0.73           N  
ATOM   2855  CA  VAL A 187       3.786  19.062 -14.891  1.00  0.73           C  
ATOM   2856  C   VAL A 187       5.164  19.671 -14.818  1.00  0.73           C  
ATOM   2857  O   VAL A 187       6.148  18.953 -14.662  1.00  0.73           O  
ATOM   2858  CB  VAL A 187       3.365  18.981 -16.362  1.00  0.73           C  
ATOM   2859  CG1 VAL A 187       4.485  18.346 -17.184  1.00  0.73           C  
ATOM   2860  CG2 VAL A 187       2.130  18.164 -16.471  1.00  0.73           C  
ATOM   2861  H   VAL A 187       2.038  20.278 -14.490  1.00  0.73           H  
ATOM   2862  HA  VAL A 187       3.829  18.049 -14.494  1.00  0.73           H  
ATOM   2863  HB  VAL A 187       3.178  19.990 -16.746  1.00  0.73           H  
ATOM   2864 1HG1 VAL A 187       4.187  18.286 -18.231  1.00  0.73           H  
ATOM   2865 2HG1 VAL A 187       5.382  18.956 -17.097  1.00  0.73           H  
ATOM   2866 3HG1 VAL A 187       4.689  17.348 -16.809  1.00  0.73           H  
ATOM   2867 1HG2 VAL A 187       1.819  18.104 -17.489  1.00  0.73           H  
ATOM   2868 2HG2 VAL A 187       2.313  17.161 -16.084  1.00  0.73           H  
ATOM   2869 3HG2 VAL A 187       1.380  18.654 -15.896  1.00  0.73           H  
ATOM   2870  N   ALA A 188       5.257  20.995 -14.919  1.00  0.74           N  
ATOM   2871  CA  ALA A 188       6.561  21.624 -14.841  1.00  0.74           C  
ATOM   2872  C   ALA A 188       7.239  21.323 -13.504  1.00  0.74           C  
ATOM   2873  O   ALA A 188       8.437  21.014 -13.462  1.00  0.74           O  
ATOM   2874  CB  ALA A 188       6.410  23.118 -15.022  1.00  0.74           C  
ATOM   2875  H   ALA A 188       4.422  21.572 -15.051  1.00  0.74           H  
ATOM   2876  HA  ALA A 188       7.183  21.220 -15.638  1.00  0.74           H  
ATOM   2877 1HB  ALA A 188       7.388  23.591 -14.985  1.00  0.74           H  
ATOM   2878 2HB  ALA A 188       5.940  23.318 -15.984  1.00  0.74           H  
ATOM   2879 3HB  ALA A 188       5.780  23.514 -14.221  1.00  0.74           H  
ATOM   2880  N   SER A 189       6.459  21.351 -12.414  1.00  0.76           N  
ATOM   2881  CA  SER A 189       7.000  21.074 -11.096  1.00  0.76           C  
ATOM   2882  C   SER A 189       7.475  19.625 -11.017  1.00  0.76           C  
ATOM   2883  O   SER A 189       8.549  19.331 -10.474  1.00  0.76           O  
ATOM   2884  CB  SER A 189       5.937  21.340 -10.052  1.00  0.76           C  
ATOM   2885  OG  SER A 189       5.580  22.703 -10.038  1.00  0.76           O  
ATOM   2886  H   SER A 189       5.475  21.618 -12.486  1.00  0.76           H  
ATOM   2887  HA  SER A 189       7.851  21.731 -10.922  1.00  0.76           H  
ATOM   2888 1HB  SER A 189       5.063  20.736 -10.261  1.00  0.76           H  
ATOM   2889 2HB  SER A 189       6.310  21.047  -9.074  1.00  0.76           H  
ATOM   2890  HG  SER A 189       5.058  22.852 -10.869  1.00  0.76           H  
ATOM   2891  N   LEU A 190       6.687  18.716 -11.590  1.00  0.77           N  
ATOM   2892  CA  LEU A 190       7.060  17.323 -11.581  1.00  0.77           C  
ATOM   2893  C   LEU A 190       8.325  17.107 -12.386  1.00  0.77           C  
ATOM   2894  O   LEU A 190       9.224  16.418 -11.936  1.00  0.77           O  
ATOM   2895  CB  LEU A 190       5.930  16.447 -12.153  1.00  0.77           C  
ATOM   2896  CG  LEU A 190       4.694  16.309 -11.308  1.00  0.77           C  
ATOM   2897  CD1 LEU A 190       3.654  15.562 -12.077  1.00  0.77           C  
ATOM   2898  CD2 LEU A 190       5.024  15.587 -10.055  1.00  0.77           C  
ATOM   2899  H   LEU A 190       5.813  19.003 -12.019  1.00  0.77           H  
ATOM   2900  HA  LEU A 190       7.249  17.022 -10.553  1.00  0.77           H  
ATOM   2901 1HB  LEU A 190       5.623  16.874 -13.106  1.00  0.77           H  
ATOM   2902 2HB  LEU A 190       6.297  15.460 -12.333  1.00  0.77           H  
ATOM   2903  HG  LEU A 190       4.316  17.281 -11.069  1.00  0.77           H  
ATOM   2904 1HD1 LEU A 190       2.770  15.471 -11.451  1.00  0.77           H  
ATOM   2905 2HD1 LEU A 190       3.411  16.101 -12.991  1.00  0.77           H  
ATOM   2906 3HD1 LEU A 190       4.032  14.573 -12.325  1.00  0.77           H  
ATOM   2907 1HD2 LEU A 190       4.126  15.486  -9.444  1.00  0.77           H  
ATOM   2908 2HD2 LEU A 190       5.406  14.610 -10.308  1.00  0.77           H  
ATOM   2909 3HD2 LEU A 190       5.780  16.147  -9.512  1.00  0.77           H  
ATOM   2910  N   LEU A 191       8.460  17.762 -13.529  1.00  0.79           N  
ATOM   2911  CA  LEU A 191       9.657  17.557 -14.328  1.00  0.79           C  
ATOM   2912  C   LEU A 191      10.900  18.024 -13.575  1.00  0.79           C  
ATOM   2913  O   LEU A 191      11.967  17.417 -13.690  1.00  0.79           O  
ATOM   2914  CB  LEU A 191       9.517  18.286 -15.660  1.00  0.79           C  
ATOM   2915  CG  LEU A 191       8.460  17.701 -16.620  1.00  0.79           C  
ATOM   2916  CD1 LEU A 191       8.306  18.658 -17.789  1.00  0.79           C  
ATOM   2917  CD2 LEU A 191       8.879  16.284 -17.069  1.00  0.79           C  
ATOM   2918  H   LEU A 191       7.707  18.354 -13.874  1.00  0.79           H  
ATOM   2919  HA  LEU A 191       9.758  16.491 -14.523  1.00  0.79           H  
ATOM   2920 1HB  LEU A 191       9.236  19.321 -15.452  1.00  0.79           H  
ATOM   2921 2HB  LEU A 191      10.478  18.283 -16.167  1.00  0.79           H  
ATOM   2922  HG  LEU A 191       7.509  17.632 -16.118  1.00  0.79           H  
ATOM   2923 1HD1 LEU A 191       7.553  18.290 -18.468  1.00  0.79           H  
ATOM   2924 2HD1 LEU A 191       7.999  19.631 -17.412  1.00  0.79           H  
ATOM   2925 3HD1 LEU A 191       9.252  18.755 -18.310  1.00  0.79           H  
ATOM   2926 1HD2 LEU A 191       8.129  15.876 -17.743  1.00  0.79           H  
ATOM   2927 2HD2 LEU A 191       9.839  16.332 -17.579  1.00  0.79           H  
ATOM   2928 3HD2 LEU A 191       8.967  15.639 -16.193  1.00  0.79           H  
ATOM   2929  N   ALA A 192      10.767  19.116 -12.814  1.00  0.81           N  
ATOM   2930  CA  ALA A 192      11.862  19.641 -12.002  1.00  0.81           C  
ATOM   2931  C   ALA A 192      12.325  18.638 -10.926  1.00  0.81           C  
ATOM   2932  O   ALA A 192      13.512  18.580 -10.598  1.00  0.81           O  
ATOM   2933  CB  ALA A 192      11.439  20.942 -11.343  1.00  0.81           C  
ATOM   2934  H   ALA A 192       9.870  19.606 -12.804  1.00  0.81           H  
ATOM   2935  HA  ALA A 192      12.704  19.836 -12.664  1.00  0.81           H  
ATOM   2936 1HB  ALA A 192      12.272  21.346 -10.769  1.00  0.81           H  
ATOM   2937 2HB  ALA A 192      11.140  21.657 -12.109  1.00  0.81           H  
ATOM   2938 3HB  ALA A 192      10.602  20.756 -10.679  1.00  0.81           H  
ATOM   2939  N   ASP A 193      11.379  17.863 -10.375  1.00  0.83           N  
ATOM   2940  CA  ASP A 193      11.623  16.888  -9.300  1.00  0.83           C  
ATOM   2941  C   ASP A 193      12.376  15.621  -9.773  1.00  0.83           C  
ATOM   2942  O   ASP A 193      11.820  14.834 -10.537  1.00  0.83           O  
ATOM   2943  CB  ASP A 193      10.276  16.480  -8.677  1.00  0.83           C  
ATOM   2944  CG  ASP A 193      10.338  15.507  -7.465  1.00  0.83           C  
ATOM   2945  OD1 ASP A 193      11.306  14.768  -7.303  1.00  0.83           O  
ATOM   2946  OD2 ASP A 193       9.389  15.511  -6.713  1.00  0.83           O  
ATOM   2947  H   ASP A 193      10.416  17.999 -10.695  1.00  0.83           H  
ATOM   2948  HA  ASP A 193      12.170  17.404  -8.525  1.00  0.83           H  
ATOM   2949 1HB  ASP A 193       9.746  17.386  -8.364  1.00  0.83           H  
ATOM   2950 2HB  ASP A 193       9.666  16.027  -9.447  1.00  0.83           H  
ATOM   2951  N   PRO A 194      13.617  15.357  -9.300  1.00  0.85           N  
ATOM   2952  CA  PRO A 194      14.449  14.217  -9.666  1.00  0.85           C  
ATOM   2953  C   PRO A 194      13.727  12.866  -9.576  1.00  0.85           C  
ATOM   2954  O   PRO A 194      14.059  11.934 -10.314  1.00  0.85           O  
ATOM   2955  CB  PRO A 194      15.574  14.284  -8.622  1.00  0.85           C  
ATOM   2956  CG  PRO A 194      15.690  15.748  -8.298  1.00  0.85           C  
ATOM   2957  CD  PRO A 194      14.263  16.260  -8.317  1.00  0.85           C  
ATOM   2958  HA  PRO A 194      14.849  14.383 -10.672  1.00  0.85           H  
ATOM   2959 1HB  PRO A 194      15.309  13.673  -7.744  1.00  0.85           H  
ATOM   2960 2HB  PRO A 194      16.499  13.865  -9.040  1.00  0.85           H  
ATOM   2961 1HG  PRO A 194      16.172  15.883  -7.320  1.00  0.85           H  
ATOM   2962 2HG  PRO A 194      16.329  16.254  -9.040  1.00  0.85           H  
ATOM   2963 1HD  PRO A 194      13.786  16.160  -7.327  1.00  0.85           H  
ATOM   2964 2HD  PRO A 194      14.298  17.292  -8.675  1.00  0.85           H  
ATOM   2965  N   ALA A 195      12.763  12.720  -8.653  1.00  0.85           N  
ATOM   2966  CA  ALA A 195      12.060  11.441  -8.530  1.00  0.85           C  
ATOM   2967  C   ALA A 195      11.288  11.140  -9.803  1.00  0.85           C  
ATOM   2968  O   ALA A 195      11.179   9.993 -10.245  1.00  0.85           O  
ATOM   2969  CB  ALA A 195      11.110  11.462  -7.352  1.00  0.85           C  
ATOM   2970  H   ALA A 195      12.458  13.507  -8.063  1.00  0.85           H  
ATOM   2971  HA  ALA A 195      12.801  10.656  -8.387  1.00  0.85           H  
ATOM   2972 1HB  ALA A 195      10.606  10.501  -7.273  1.00  0.85           H  
ATOM   2973 2HB  ALA A 195      11.667  11.663  -6.440  1.00  0.85           H  
ATOM   2974 3HB  ALA A 195      10.374  12.253  -7.505  1.00  0.85           H  
ATOM   2975  N   VAL A 196      10.745  12.200 -10.380  1.00  0.86           N  
ATOM   2976  CA  VAL A 196       9.919  12.126 -11.557  1.00  0.86           C  
ATOM   2977  C   VAL A 196      10.806  11.920 -12.714  1.00  0.86           C  
ATOM   2978  O   VAL A 196      10.515  11.116 -13.584  1.00  0.86           O  
ATOM   2979  CB  VAL A 196       9.204  13.428 -11.793  1.00  0.86           C  
ATOM   2980  CG1 VAL A 196       8.436  13.392 -13.084  1.00  0.86           C  
ATOM   2981  CG2 VAL A 196       8.340  13.711 -10.666  1.00  0.86           C  
ATOM   2982  H   VAL A 196      10.942  13.125 -10.000  1.00  0.86           H  
ATOM   2983  HA  VAL A 196       9.219  11.297 -11.472  1.00  0.86           H  
ATOM   2984  HB  VAL A 196       9.946  14.194 -11.890  1.00  0.86           H  
ATOM   2985 1HG1 VAL A 196       7.968  14.340 -13.260  1.00  0.86           H  
ATOM   2986 2HG1 VAL A 196       9.118  13.177 -13.905  1.00  0.86           H  
ATOM   2987 3HG1 VAL A 196       7.678  12.619 -13.008  1.00  0.86           H  
ATOM   2988 1HG2 VAL A 196       7.850  14.643 -10.794  1.00  0.86           H  
ATOM   2989 2HG2 VAL A 196       7.632  12.943 -10.631  1.00  0.86           H  
ATOM   2990 3HG2 VAL A 196       8.930  13.737  -9.749  1.00  0.86           H  
ATOM   2991  N   ALA A 197      11.898  12.675 -12.732  1.00  0.85           N  
ATOM   2992  CA  ALA A 197      12.836  12.602 -13.827  1.00  0.85           C  
ATOM   2993  C   ALA A 197      13.366  11.180 -13.971  1.00  0.85           C  
ATOM   2994  O   ALA A 197      13.501  10.664 -15.083  1.00  0.85           O  
ATOM   2995  CB  ALA A 197      13.969  13.575 -13.589  1.00  0.85           C  
ATOM   2996  H   ALA A 197      12.052  13.329 -11.959  1.00  0.85           H  
ATOM   2997  HA  ALA A 197      12.315  12.877 -14.742  1.00  0.85           H  
ATOM   2998 1HB  ALA A 197      14.664  13.538 -14.423  1.00  0.85           H  
ATOM   2999 2HB  ALA A 197      13.561  14.588 -13.490  1.00  0.85           H  
ATOM   3000 3HB  ALA A 197      14.483  13.299 -12.679  1.00  0.85           H  
ATOM   3001  N   ALA A 198      13.617  10.514 -12.841  1.00  0.85           N  
ATOM   3002  CA  ALA A 198      14.077   9.139 -12.878  1.00  0.85           C  
ATOM   3003  C   ALA A 198      13.018   8.208 -13.479  1.00  0.85           C  
ATOM   3004  O   ALA A 198      13.319   7.426 -14.392  1.00  0.85           O  
ATOM   3005  CB  ALA A 198      14.423   8.689 -11.473  1.00  0.85           C  
ATOM   3006  H   ALA A 198      13.524  10.983 -11.940  1.00  0.85           H  
ATOM   3007  HA  ALA A 198      14.965   9.094 -13.506  1.00  0.85           H  
ATOM   3008 1HB  ALA A 198      14.789   7.666 -11.496  1.00  0.85           H  
ATOM   3009 2HB  ALA A 198      15.188   9.346 -11.060  1.00  0.85           H  
ATOM   3010 3HB  ALA A 198      13.527   8.742 -10.849  1.00  0.85           H  
ATOM   3011  N   ASP A 199      11.760   8.331 -13.019  1.00  0.85           N  
ATOM   3012  CA  ASP A 199      10.705   7.475 -13.559  1.00  0.85           C  
ATOM   3013  C   ASP A 199      10.433   7.803 -15.020  1.00  0.85           C  
ATOM   3014  O   ASP A 199      10.241   6.909 -15.840  1.00  0.85           O  
ATOM   3015  CB  ASP A 199       9.408   7.613 -12.760  1.00  0.85           C  
ATOM   3016  CG  ASP A 199       9.423   6.954 -11.357  1.00  0.85           C  
ATOM   3017  OD1 ASP A 199      10.310   6.187 -11.069  1.00  0.85           O  
ATOM   3018  OD2 ASP A 199       8.494   7.222 -10.593  1.00  0.85           O  
ATOM   3019  H   ASP A 199      11.544   8.993 -12.267  1.00  0.85           H  
ATOM   3020  HA  ASP A 199      11.039   6.440 -13.499  1.00  0.85           H  
ATOM   3021 1HB  ASP A 199       9.199   8.682 -12.628  1.00  0.85           H  
ATOM   3022 2HB  ASP A 199       8.584   7.189 -13.335  1.00  0.85           H  
ATOM   3023  N   PHE A 200      10.466   9.088 -15.344  1.00  0.86           N  
ATOM   3024  CA  PHE A 200      10.232   9.590 -16.681  1.00  0.86           C  
ATOM   3025  C   PHE A 200      11.207   8.977 -17.632  1.00  0.86           C  
ATOM   3026  O   PHE A 200      10.816   8.463 -18.678  1.00  0.86           O  
ATOM   3027  CB  PHE A 200      10.378  11.108 -16.712  1.00  0.86           C  
ATOM   3028  CG  PHE A 200      10.346  11.718 -18.063  1.00  0.86           C  
ATOM   3029  CD1 PHE A 200       9.179  11.884 -18.758  1.00  0.86           C  
ATOM   3030  CD2 PHE A 200      11.523  12.156 -18.639  1.00  0.86           C  
ATOM   3031  CE1 PHE A 200       9.180  12.458 -19.990  1.00  0.86           C  
ATOM   3032  CE2 PHE A 200      11.524  12.737 -19.879  1.00  0.86           C  
ATOM   3033  CZ  PHE A 200      10.350  12.886 -20.559  1.00  0.86           C  
ATOM   3034  H   PHE A 200      10.651   9.761 -14.618  1.00  0.86           H  
ATOM   3035  HA  PHE A 200       9.222   9.315 -16.989  1.00  0.86           H  
ATOM   3036 1HB  PHE A 200       9.614  11.570 -16.110  1.00  0.86           H  
ATOM   3037 2HB  PHE A 200      11.322  11.366 -16.266  1.00  0.86           H  
ATOM   3038  HD1 PHE A 200       8.253  11.547 -18.334  1.00  0.86           H  
ATOM   3039  HD2 PHE A 200      12.457  12.033 -18.087  1.00  0.86           H  
ATOM   3040  HE1 PHE A 200       8.245  12.566 -20.520  1.00  0.86           H  
ATOM   3041  HE2 PHE A 200      12.455  13.079 -20.317  1.00  0.86           H  
ATOM   3042  HZ  PHE A 200      10.346  13.343 -21.545  1.00  0.86           H  
ATOM   3043  N   ALA A 201      12.492   9.038 -17.286  1.00  0.87           N  
ATOM   3044  CA  ALA A 201      13.504   8.474 -18.144  1.00  0.87           C  
ATOM   3045  C   ALA A 201      13.274   6.981 -18.336  1.00  0.87           C  
ATOM   3046  O   ALA A 201      13.391   6.486 -19.456  1.00  0.87           O  
ATOM   3047  CB  ALA A 201      14.878   8.725 -17.557  1.00  0.87           C  
ATOM   3048  H   ALA A 201      12.772   9.489 -16.413  1.00  0.87           H  
ATOM   3049  HA  ALA A 201      13.434   8.961 -19.115  1.00  0.87           H  
ATOM   3050 1HB  ALA A 201      15.639   8.316 -18.217  1.00  0.87           H  
ATOM   3051 2HB  ALA A 201      15.026   9.799 -17.441  1.00  0.87           H  
ATOM   3052 3HB  ALA A 201      14.940   8.244 -16.578  1.00  0.87           H  
ATOM   3053  N   ALA A 202      12.887   6.258 -17.271  1.00  0.89           N  
ATOM   3054  CA  ALA A 202      12.636   4.824 -17.418  1.00  0.89           C  
ATOM   3055  C   ALA A 202      11.502   4.562 -18.402  1.00  0.89           C  
ATOM   3056  O   ALA A 202      11.589   3.670 -19.257  1.00  0.89           O  
ATOM   3057  CB  ALA A 202      12.287   4.206 -16.071  1.00  0.89           C  
ATOM   3058  H   ALA A 202      12.803   6.697 -16.350  1.00  0.89           H  
ATOM   3059  HA  ALA A 202      13.542   4.361 -17.808  1.00  0.89           H  
ATOM   3060 1HB  ALA A 202      12.125   3.138 -16.193  1.00  0.89           H  
ATOM   3061 2HB  ALA A 202      13.104   4.377 -15.371  1.00  0.89           H  
ATOM   3062 3HB  ALA A 202      11.381   4.664 -15.683  1.00  0.89           H  
ATOM   3063  N   VAL A 203      10.457   5.385 -18.325  1.00  0.91           N  
ATOM   3064  CA  VAL A 203       9.319   5.220 -19.206  1.00  0.91           C  
ATOM   3065  C   VAL A 203       9.707   5.552 -20.622  1.00  0.91           C  
ATOM   3066  O   VAL A 203       9.373   4.820 -21.555  1.00  0.91           O  
ATOM   3067  CB  VAL A 203       8.165   6.155 -18.817  1.00  0.91           C  
ATOM   3068  CG1 VAL A 203       7.078   6.053 -19.843  1.00  0.91           C  
ATOM   3069  CG2 VAL A 203       7.625   5.785 -17.518  1.00  0.91           C  
ATOM   3070  H   VAL A 203      10.443   6.109 -17.605  1.00  0.91           H  
ATOM   3071  HA  VAL A 203       8.983   4.183 -19.156  1.00  0.91           H  
ATOM   3072  HB  VAL A 203       8.529   7.178 -18.785  1.00  0.91           H  
ATOM   3073 1HG1 VAL A 203       6.264   6.711 -19.566  1.00  0.91           H  
ATOM   3074 2HG1 VAL A 203       7.458   6.325 -20.821  1.00  0.91           H  
ATOM   3075 3HG1 VAL A 203       6.729   5.035 -19.870  1.00  0.91           H  
ATOM   3076 1HG2 VAL A 203       6.809   6.451 -17.269  1.00  0.91           H  
ATOM   3077 2HG2 VAL A 203       7.274   4.797 -17.602  1.00  0.91           H  
ATOM   3078 3HG2 VAL A 203       8.378   5.836 -16.759  1.00  0.91           H  
ATOM   3079  N   ARG A 204      10.399   6.675 -20.774  1.00  0.94           N  
ATOM   3080  CA  ARG A 204      10.822   7.173 -22.059  1.00  0.94           C  
ATOM   3081  C   ARG A 204      11.699   6.176 -22.786  1.00  0.94           C  
ATOM   3082  O   ARG A 204      11.457   5.896 -23.956  1.00  0.94           O  
ATOM   3083  CB  ARG A 204      11.567   8.486 -21.892  1.00  0.94           C  
ATOM   3084  CG  ARG A 204      12.003   9.141 -23.174  1.00  0.94           C  
ATOM   3085  CD  ARG A 204      12.769  10.386 -22.921  1.00  0.94           C  
ATOM   3086  NE  ARG A 204      14.022  10.127 -22.218  1.00  0.94           N  
ATOM   3087  CZ  ARG A 204      14.856  11.081 -21.752  1.00  0.94           C  
ATOM   3088  NH1 ARG A 204      14.572  12.351 -21.938  1.00  0.94           N  
ATOM   3089  NH2 ARG A 204      15.965  10.740 -21.113  1.00  0.94           N  
ATOM   3090  H   ARG A 204      10.641   7.215 -19.950  1.00  0.94           H  
ATOM   3091  HA  ARG A 204       9.936   7.356 -22.662  1.00  0.94           H  
ATOM   3092 1HB  ARG A 204      10.956   9.192 -21.337  1.00  0.94           H  
ATOM   3093 2HB  ARG A 204      12.460   8.308 -21.299  1.00  0.94           H  
ATOM   3094 1HG  ARG A 204      12.634   8.452 -23.734  1.00  0.94           H  
ATOM   3095 2HG  ARG A 204      11.120   9.399 -23.770  1.00  0.94           H  
ATOM   3096 1HD  ARG A 204      12.998  10.860 -23.869  1.00  0.94           H  
ATOM   3097 2HD  ARG A 204      12.168  11.061 -22.315  1.00  0.94           H  
ATOM   3098  HE  ARG A 204      14.271   9.158 -22.047  1.00  0.94           H  
ATOM   3099 1HH1 ARG A 204      13.728  12.615 -22.429  1.00  0.94           H  
ATOM   3100 2HH1 ARG A 204      15.200  13.064 -21.592  1.00  0.94           H  
ATOM   3101 1HH2 ARG A 204      16.192   9.764 -20.973  1.00  0.94           H  
ATOM   3102 2HH2 ARG A 204      16.591  11.455 -20.773  1.00  0.94           H  
ATOM   3103  N   GLU A 205      12.695   5.598 -22.110  1.00  0.98           N  
ATOM   3104  CA  GLU A 205      13.552   4.648 -22.808  1.00  0.98           C  
ATOM   3105  C   GLU A 205      12.770   3.429 -23.285  1.00  0.98           C  
ATOM   3106  O   GLU A 205      12.939   2.988 -24.431  1.00  0.98           O  
ATOM   3107  CB  GLU A 205      14.714   4.185 -21.916  1.00  0.98           C  
ATOM   3108  CG  GLU A 205      15.800   5.243 -21.652  1.00  0.98           C  
ATOM   3109  CD  GLU A 205      16.932   4.741 -20.755  1.00  0.98           C  
ATOM   3110  OE1 GLU A 205      16.812   3.678 -20.203  1.00  0.98           O  
ATOM   3111  OE2 GLU A 205      17.937   5.423 -20.661  1.00  0.98           O  
ATOM   3112  H   GLU A 205      12.871   5.835 -21.132  1.00  0.98           H  
ATOM   3113  HA  GLU A 205      13.968   5.145 -23.684  1.00  0.98           H  
ATOM   3114 1HB  GLU A 205      14.314   3.881 -20.945  1.00  0.98           H  
ATOM   3115 2HB  GLU A 205      15.191   3.313 -22.360  1.00  0.98           H  
ATOM   3116 1HG  GLU A 205      16.219   5.556 -22.605  1.00  0.98           H  
ATOM   3117 2HG  GLU A 205      15.335   6.112 -21.189  1.00  0.98           H  
ATOM   3118  N   GLU A 206      11.861   2.917 -22.450  1.00  1.03           N  
ATOM   3119  CA  GLU A 206      11.101   1.754 -22.874  1.00  1.03           C  
ATOM   3120  C   GLU A 206      10.111   2.092 -23.981  1.00  1.03           C  
ATOM   3121  O   GLU A 206       9.937   1.303 -24.920  1.00  1.03           O  
ATOM   3122  CB  GLU A 206      10.402   1.110 -21.683  1.00  1.03           C  
ATOM   3123  CG  GLU A 206      11.355   0.397 -20.716  1.00  1.03           C  
ATOM   3124  CD  GLU A 206      12.166  -0.700 -21.371  1.00  1.03           C  
ATOM   3125  OE1 GLU A 206      11.589  -1.517 -22.049  1.00  1.03           O  
ATOM   3126  OE2 GLU A 206      13.360  -0.730 -21.180  1.00  1.03           O  
ATOM   3127  H   GLU A 206      11.729   3.300 -21.510  1.00  1.03           H  
ATOM   3128  HA  GLU A 206      11.803   1.024 -23.272  1.00  1.03           H  
ATOM   3129 1HB  GLU A 206       9.883   1.889 -21.113  1.00  1.03           H  
ATOM   3130 2HB  GLU A 206       9.663   0.418 -22.022  1.00  1.03           H  
ATOM   3131 1HG  GLU A 206      12.028   1.129 -20.266  1.00  1.03           H  
ATOM   3132 2HG  GLU A 206      10.772  -0.056 -19.933  1.00  1.03           H  
ATOM   3133  N   LEU A 207       9.517   3.281 -23.908  1.00  1.08           N  
ATOM   3134  CA  LEU A 207       8.567   3.732 -24.905  1.00  1.08           C  
ATOM   3135  C   LEU A 207       9.244   3.968 -26.244  1.00  1.08           C  
ATOM   3136  O   LEU A 207       8.723   3.552 -27.279  1.00  1.08           O  
ATOM   3137  CB  LEU A 207       7.856   4.989 -24.436  1.00  1.08           C  
ATOM   3138  CG  LEU A 207       6.861   5.519 -25.385  1.00  1.08           C  
ATOM   3139  CD1 LEU A 207       5.802   4.453 -25.666  1.00  1.08           C  
ATOM   3140  CD2 LEU A 207       6.276   6.747 -24.781  1.00  1.08           C  
ATOM   3141  H   LEU A 207       9.700   3.883 -23.107  1.00  1.08           H  
ATOM   3142  HA  LEU A 207       7.818   2.953 -25.033  1.00  1.08           H  
ATOM   3143 1HB  LEU A 207       7.357   4.781 -23.489  1.00  1.08           H  
ATOM   3144 2HB  LEU A 207       8.605   5.765 -24.262  1.00  1.08           H  
ATOM   3145  HG  LEU A 207       7.349   5.768 -26.317  1.00  1.08           H  
ATOM   3146 1HD1 LEU A 207       5.095   4.835 -26.373  1.00  1.08           H  
ATOM   3147 2HD1 LEU A 207       6.279   3.573 -26.090  1.00  1.08           H  
ATOM   3148 3HD1 LEU A 207       5.294   4.180 -24.740  1.00  1.08           H  
ATOM   3149 1HD2 LEU A 207       5.560   7.185 -25.439  1.00  1.08           H  
ATOM   3150 2HD2 LEU A 207       5.796   6.502 -23.830  1.00  1.08           H  
ATOM   3151 3HD2 LEU A 207       7.085   7.431 -24.622  1.00  1.08           H  
ATOM   3152  N   ARG A 208      10.412   4.622 -26.238  1.00  1.13           N  
ATOM   3153  CA  ARG A 208      11.133   4.861 -27.480  1.00  1.13           C  
ATOM   3154  C   ARG A 208      11.459   3.518 -28.111  1.00  1.13           C  
ATOM   3155  O   ARG A 208      11.337   3.340 -29.325  1.00  1.13           O  
ATOM   3156  CB  ARG A 208      12.425   5.635 -27.206  1.00  1.13           C  
ATOM   3157  CG  ARG A 208      12.241   7.090 -26.759  1.00  1.13           C  
ATOM   3158  CD  ARG A 208      11.972   7.986 -27.896  1.00  1.13           C  
ATOM   3159  NE  ARG A 208      11.829   9.369 -27.494  1.00  1.13           N  
ATOM   3160  CZ  ARG A 208      11.817  10.409 -28.347  1.00  1.13           C  
ATOM   3161  NH1 ARG A 208      12.009  10.214 -29.630  1.00  1.13           N  
ATOM   3162  NH2 ARG A 208      11.620  11.622 -27.890  1.00  1.13           N  
ATOM   3163  H   ARG A 208      10.801   4.960 -25.360  1.00  1.13           H  
ATOM   3164  HA  ARG A 208      10.500   5.436 -28.152  1.00  1.13           H  
ATOM   3165 1HB  ARG A 208      12.981   5.126 -26.416  1.00  1.13           H  
ATOM   3166 2HB  ARG A 208      13.051   5.635 -28.099  1.00  1.13           H  
ATOM   3167 1HG  ARG A 208      11.390   7.155 -26.086  1.00  1.13           H  
ATOM   3168 2HG  ARG A 208      13.140   7.433 -26.247  1.00  1.13           H  
ATOM   3169 1HD  ARG A 208      12.774   7.917 -28.623  1.00  1.13           H  
ATOM   3170 2HD  ARG A 208      11.041   7.681 -28.354  1.00  1.13           H  
ATOM   3171  HE  ARG A 208      11.667   9.563 -26.515  1.00  1.13           H  
ATOM   3172 1HH1 ARG A 208      12.189   9.285 -29.970  1.00  1.13           H  
ATOM   3173 2HH1 ARG A 208      11.974  11.008 -30.288  1.00  1.13           H  
ATOM   3174 1HH2 ARG A 208      11.466  11.770 -26.900  1.00  1.13           H  
ATOM   3175 2HH2 ARG A 208      11.632  12.413 -28.523  1.00  1.13           H  
ATOM   3176  N   GLY A 209      11.792   2.533 -27.272  1.00  1.17           N  
ATOM   3177  CA  GLY A 209      12.053   1.195 -27.760  1.00  1.17           C  
ATOM   3178  C   GLY A 209      10.819   0.652 -28.476  1.00  1.17           C  
ATOM   3179  O   GLY A 209      10.877   0.281 -29.651  1.00  1.17           O  
ATOM   3180  H   GLY A 209      11.909   2.723 -26.276  1.00  1.17           H  
ATOM   3181 1HA  GLY A 209      12.906   1.210 -28.439  1.00  1.17           H  
ATOM   3182 2HA  GLY A 209      12.307   0.552 -26.918  1.00  1.17           H  
ATOM   3183  N   ALA A 210       9.683   0.669 -27.773  1.00  1.20           N  
ATOM   3184  CA  ALA A 210       8.411   0.154 -28.281  1.00  1.20           C  
ATOM   3185  C   ALA A 210       7.972   0.823 -29.579  1.00  1.20           C  
ATOM   3186  O   ALA A 210       7.384   0.177 -30.449  1.00  1.20           O  
ATOM   3187  CB  ALA A 210       7.324   0.368 -27.240  1.00  1.20           C  
ATOM   3188  H   ALA A 210       9.715   1.024 -26.818  1.00  1.20           H  
ATOM   3189  HA  ALA A 210       8.535  -0.911 -28.470  1.00  1.20           H  
ATOM   3190 1HB  ALA A 210       6.387  -0.045 -27.601  1.00  1.20           H  
ATOM   3191 2HB  ALA A 210       7.611  -0.122 -26.321  1.00  1.20           H  
ATOM   3192 3HB  ALA A 210       7.209   1.434 -27.061  1.00  1.20           H  
ATOM   3193  N   LEU A 211       8.256   2.112 -29.709  1.00  1.24           N  
ATOM   3194  CA  LEU A 211       7.871   2.874 -30.883  1.00  1.24           C  
ATOM   3195  C   LEU A 211       8.886   2.864 -32.025  1.00  1.24           C  
ATOM   3196  O   LEU A 211       8.631   3.456 -33.075  1.00  1.24           O  
ATOM   3197  CB  LEU A 211       7.614   4.315 -30.472  1.00  1.24           C  
ATOM   3198  CG  LEU A 211       6.468   4.524 -29.543  1.00  1.24           C  
ATOM   3199  CD1 LEU A 211       6.412   5.950 -29.142  1.00  1.24           C  
ATOM   3200  CD2 LEU A 211       5.239   4.138 -30.245  1.00  1.24           C  
ATOM   3201  H   LEU A 211       8.722   2.590 -28.939  1.00  1.24           H  
ATOM   3202  HA  LEU A 211       6.942   2.452 -31.260  1.00  1.24           H  
ATOM   3203 1HB  LEU A 211       8.510   4.687 -29.972  1.00  1.24           H  
ATOM   3204 2HB  LEU A 211       7.431   4.908 -31.364  1.00  1.24           H  
ATOM   3205  HG  LEU A 211       6.591   3.923 -28.647  1.00  1.24           H  
ATOM   3206 1HD1 LEU A 211       5.581   6.096 -28.475  1.00  1.24           H  
ATOM   3207 2HD1 LEU A 211       7.335   6.213 -28.637  1.00  1.24           H  
ATOM   3208 3HD1 LEU A 211       6.284   6.572 -30.026  1.00  1.24           H  
ATOM   3209 1HD2 LEU A 211       4.398   4.307 -29.612  1.00  1.24           H  
ATOM   3210 2HD2 LEU A 211       5.138   4.746 -31.140  1.00  1.24           H  
ATOM   3211 3HD2 LEU A 211       5.285   3.089 -30.530  1.00  1.24           H  
ATOM   3212  N   GLY A 212      10.049   2.239 -31.833  1.00  1.30           N  
ATOM   3213  CA  GLY A 212      11.071   2.238 -32.876  1.00  1.30           C  
ATOM   3214  C   GLY A 212      11.777   3.593 -33.012  1.00  1.30           C  
ATOM   3215  O   GLY A 212      12.295   3.927 -34.081  1.00  1.30           O  
ATOM   3216  H   GLY A 212      10.236   1.730 -30.967  1.00  1.30           H  
ATOM   3217 1HA  GLY A 212      11.807   1.470 -32.642  1.00  1.30           H  
ATOM   3218 2HA  GLY A 212      10.616   1.964 -33.825  1.00  1.30           H  
ATOM   3219  N   LEU A 213      11.755   4.393 -31.951  1.00  1.43           N  
ATOM   3220  CA  LEU A 213      12.343   5.721 -31.969  1.00  1.43           C  
ATOM   3221  C   LEU A 213      13.733   5.697 -31.327  1.00  1.43           C  
ATOM   3222  O   LEU A 213      13.986   4.877 -30.448  1.00  1.43           O  
ATOM   3223  CB  LEU A 213      11.417   6.682 -31.224  1.00  1.43           C  
ATOM   3224  CG  LEU A 213      10.017   6.826 -31.797  1.00  1.43           C  
ATOM   3225  CD1 LEU A 213       9.176   7.742 -30.887  1.00  1.43           C  
ATOM   3226  CD2 LEU A 213      10.113   7.378 -33.192  1.00  1.43           C  
ATOM   3227  H   LEU A 213      11.344   4.047 -31.084  1.00  1.43           H  
ATOM   3228  HA  LEU A 213      12.414   6.030 -33.006  1.00  1.43           H  
ATOM   3229 1HB  LEU A 213      11.300   6.294 -30.230  1.00  1.43           H  
ATOM   3230 2HB  LEU A 213      11.868   7.662 -31.165  1.00  1.43           H  
ATOM   3231  HG  LEU A 213       9.548   5.858 -31.840  1.00  1.43           H  
ATOM   3232 1HD1 LEU A 213       8.168   7.837 -31.295  1.00  1.43           H  
ATOM   3233 2HD1 LEU A 213       9.121   7.315 -29.890  1.00  1.43           H  
ATOM   3234 3HD1 LEU A 213       9.635   8.731 -30.832  1.00  1.43           H  
ATOM   3235 1HD2 LEU A 213       9.112   7.472 -33.616  1.00  1.43           H  
ATOM   3236 2HD2 LEU A 213      10.591   8.358 -33.165  1.00  1.43           H  
ATOM   3237 3HD2 LEU A 213      10.707   6.698 -33.810  1.00  1.43           H  
ATOM   3238  N   PRO A 214      14.664   6.564 -31.746  1.00  1.63           N  
ATOM   3239  CA  PRO A 214      15.993   6.671 -31.180  1.00  1.63           C  
ATOM   3240  C   PRO A 214      15.978   7.216 -29.761  1.00  1.63           C  
ATOM   3241  O   PRO A 214      15.115   8.011 -29.391  1.00  1.63           O  
ATOM   3242  CB  PRO A 214      16.691   7.638 -32.145  1.00  1.63           C  
ATOM   3243  CG  PRO A 214      15.567   8.444 -32.776  1.00  1.63           C  
ATOM   3244  CD  PRO A 214      14.400   7.481 -32.875  1.00  1.63           C  
ATOM   3245  HA  PRO A 214      16.472   5.682 -31.206  1.00  1.63           H  
ATOM   3246 1HB  PRO A 214      17.401   8.268 -31.580  1.00  1.63           H  
ATOM   3247 2HB  PRO A 214      17.282   7.074 -32.880  1.00  1.63           H  
ATOM   3248 1HG  PRO A 214      15.342   9.320 -32.148  1.00  1.63           H  
ATOM   3249 2HG  PRO A 214      15.884   8.833 -33.757  1.00  1.63           H  
ATOM   3250 1HD  PRO A 214      13.472   8.044 -32.747  1.00  1.63           H  
ATOM   3251 2HD  PRO A 214      14.428   6.933 -33.833  1.00  1.63           H  
ATOM   3252  N   LYS A 215      16.973   6.807 -28.984  1.00  1.95           N  
ATOM   3253  CA  LYS A 215      17.183   7.306 -27.631  1.00  1.95           C  
ATOM   3254  C   LYS A 215      17.710   8.734 -27.653  1.00  1.95           C  
ATOM   3255  O   LYS A 215      18.573   9.065 -28.467  1.00  1.95           O  
ATOM   3256  CB  LYS A 215      18.150   6.399 -26.866  1.00  1.95           C  
ATOM   3257  CG  LYS A 215      18.376   6.814 -25.421  1.00  1.95           C  
ATOM   3258  CD  LYS A 215      19.250   5.836 -24.663  1.00  1.95           C  
ATOM   3259  CE  LYS A 215      19.463   6.324 -23.244  1.00  1.95           C  
ATOM   3260  NZ  LYS A 215      20.276   5.371 -22.428  1.00  1.95           N  
ATOM   3261  H   LYS A 215      17.627   6.131 -29.352  1.00  1.95           H  
ATOM   3262  HA  LYS A 215      16.224   7.313 -27.112  1.00  1.95           H  
ATOM   3263 1HB  LYS A 215      17.774   5.377 -26.868  1.00  1.95           H  
ATOM   3264 2HB  LYS A 215      19.119   6.397 -27.364  1.00  1.95           H  
ATOM   3265 1HG  LYS A 215      18.871   7.781 -25.402  1.00  1.95           H  
ATOM   3266 2HG  LYS A 215      17.420   6.907 -24.910  1.00  1.95           H  
ATOM   3267 1HD  LYS A 215      18.772   4.855 -24.633  1.00  1.95           H  
ATOM   3268 2HD  LYS A 215      20.216   5.744 -25.158  1.00  1.95           H  
ATOM   3269 1HE  LYS A 215      19.967   7.290 -23.272  1.00  1.95           H  
ATOM   3270 2HE  LYS A 215      18.496   6.456 -22.782  1.00  1.95           H  
ATOM   3271 1HZ  LYS A 215      20.375   5.740 -21.488  1.00  1.95           H  
ATOM   3272 2HZ  LYS A 215      19.810   4.471 -22.386  1.00  1.95           H  
ATOM   3273 3HZ  LYS A 215      21.184   5.256 -22.844  1.00  1.95           H  
ATOM   3274  N   LEU A 216      17.196   9.579 -26.768  1.00  2.37           N  
ATOM   3275  CA  LEU A 216      17.689  10.945 -26.686  1.00  2.37           C  
ATOM   3276  C   LEU A 216      18.964  10.978 -25.855  1.00  2.37           C  
ATOM   3277  O   LEU A 216      19.089  10.229 -24.883  1.00  2.37           O  
ATOM   3278  CB  LEU A 216      16.652  11.859 -26.030  1.00  2.37           C  
ATOM   3279  CG  LEU A 216      15.301  11.964 -26.732  1.00  2.37           C  
ATOM   3280  CD1 LEU A 216      14.416  12.891 -25.915  1.00  2.37           C  
ATOM   3281  CD2 LEU A 216      15.492  12.458 -28.154  1.00  2.37           C  
ATOM   3282  H   LEU A 216      16.472   9.267 -26.141  1.00  2.37           H  
ATOM   3283  HA  LEU A 216      17.913  11.304 -27.690  1.00  2.37           H  
ATOM   3284 1HB  LEU A 216      16.472  11.503 -25.017  1.00  2.37           H  
ATOM   3285 2HB  LEU A 216      17.074  12.862 -25.968  1.00  2.37           H  
ATOM   3286  HG  LEU A 216      14.825  10.981 -26.759  1.00  2.37           H  
ATOM   3287 1HD1 LEU A 216      13.441  12.977 -26.373  1.00  2.37           H  
ATOM   3288 2HD1 LEU A 216      14.310  12.495 -24.915  1.00  2.37           H  
ATOM   3289 3HD1 LEU A 216      14.877  13.877 -25.866  1.00  2.37           H  
ATOM   3290 1HD2 LEU A 216      14.524  12.528 -28.650  1.00  2.37           H  
ATOM   3291 2HD2 LEU A 216      15.965  13.440 -28.138  1.00  2.37           H  
ATOM   3292 3HD2 LEU A 216      16.128  11.755 -28.697  1.00  2.37           H  
ATOM   3293  N   GLN A 217      19.886  11.860 -26.219  1.00  2.86           N  
ATOM   3294  CA  GLN A 217      21.129  12.022 -25.479  1.00  2.86           C  
ATOM   3295  C   GLN A 217      21.817  13.314 -25.898  1.00  2.86           C  
ATOM   3296  O   GLN A 217      22.297  14.066 -25.049  1.00  2.86           O  
ATOM   3297  OXT GLN A 217      21.599  13.743 -27.031  1.00  2.86           O  
ATOM   3298  CB  GLN A 217      22.054  10.814 -25.710  1.00  2.86           C  
ATOM   3299  CG  GLN A 217      23.348  10.840 -24.910  1.00  2.86           C  
ATOM   3300  CD  GLN A 217      24.175   9.568 -25.097  1.00  2.86           C  
ATOM   3301  OE1 GLN A 217      24.122   8.912 -26.142  1.00  2.86           O  
ATOM   3302  NE2 GLN A 217      24.946   9.215 -24.073  1.00  2.86           N  
ATOM   3303  H   GLN A 217      19.720  12.431 -27.035  1.00  2.86           H  
ATOM   3304  HA  GLN A 217      20.897  12.089 -24.416  1.00  2.86           H  
ATOM   3305 1HB  GLN A 217      21.532   9.891 -25.453  1.00  2.86           H  
ATOM   3306 2HB  GLN A 217      22.315  10.754 -26.766  1.00  2.86           H  
ATOM   3307 1HG  GLN A 217      23.948  11.688 -25.236  1.00  2.86           H  
ATOM   3308 2HG  GLN A 217      23.104  10.937 -23.853  1.00  2.86           H  
ATOM   3309 1HE2 GLN A 217      25.512   8.391 -24.133  1.00  2.86           H  
ATOM   3310 2HE2 GLN A 217      24.962   9.771 -23.242  1.00  2.86           H  
TER    3311
ENDMDL

REMARK ID 142545 MODEL 2 2021-10-23_00000041_1_11
PFRMAT TS
TARGET 2021-10-23_00000041_1_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   GLU A   1      -0.598   1.573   1.513  1.00  5.55           N  
ATOM      2  CA  GLU A   1       0.815   1.491   1.863  1.00  5.55           C  
ATOM      3  C   GLU A   1       1.665   2.239   0.849  1.00  5.55           C  
ATOM      4  O   GLU A   1       2.319   1.618   0.009  1.00  5.55           O  
ATOM      5  CB  GLU A   1       1.273   0.025   1.930  1.00  5.55           C  
ATOM      6  CG  GLU A   1       0.583  -0.824   3.004  1.00  5.55           C  
ATOM      7  CD  GLU A   1       1.076  -2.263   3.043  1.00  5.55           C  
ATOM      8  OE1 GLU A   1       1.841  -2.638   2.184  1.00  5.55           O  
ATOM      9  OE2 GLU A   1       0.685  -2.980   3.935  1.00  5.55           O  
ATOM     10 1H   GLU A   1      -1.008   0.651   1.544  1.00  5.55           H  
ATOM     11 2H   GLU A   1      -1.075   2.179   2.164  1.00  5.55           H  
ATOM     12 3H   GLU A   1      -0.682   1.947   0.579  1.00  5.55           H  
ATOM     13  HA  GLU A   1       0.961   1.954   2.840  1.00  5.55           H  
ATOM     14 1HB  GLU A   1       1.097  -0.453   0.965  1.00  5.55           H  
ATOM     15 2HB  GLU A   1       2.347  -0.011   2.118  1.00  5.55           H  
ATOM     16 1HG  GLU A   1       0.753  -0.368   3.978  1.00  5.55           H  
ATOM     17 2HG  GLU A   1      -0.490  -0.821   2.814  1.00  5.55           H  
ATOM     18  N   THR A   2       1.635   3.574   0.903  1.00  4.49           N  
ATOM     19  CA  THR A   2       2.418   4.374  -0.040  1.00  4.49           C  
ATOM     20  C   THR A   2       3.373   5.332   0.695  1.00  4.49           C  
ATOM     21  O   THR A   2       4.499   4.975   1.044  1.00  4.49           O  
ATOM     22  CB  THR A   2       1.498   5.180  -0.994  1.00  4.49           C  
ATOM     23  OG1 THR A   2       0.623   6.011  -0.225  1.00  4.49           O  
ATOM     24  CG2 THR A   2       0.671   4.242  -1.860  1.00  4.49           C  
ATOM     25  H   THR A   2       1.094   4.048   1.612  1.00  4.49           H  
ATOM     26  HA  THR A   2       3.027   3.704  -0.646  1.00  4.49           H  
ATOM     27  HB  THR A   2       2.114   5.811  -1.637  1.00  4.49           H  
ATOM     28  HG1 THR A   2       0.039   6.499  -0.823  1.00  4.49           H  
ATOM     29 1HG2 THR A   2       0.038   4.828  -2.526  1.00  4.49           H  
ATOM     30 2HG2 THR A   2       1.338   3.613  -2.451  1.00  4.49           H  
ATOM     31 3HG2 THR A   2       0.047   3.615  -1.233  1.00  4.49           H  
ATOM     32  N   ALA A   3       2.910   6.553   0.975  1.00  3.39           N  
ATOM     33  CA  ALA A   3       3.765   7.592   1.560  1.00  3.39           C  
ATOM     34  C   ALA A   3       3.935   7.440   3.065  1.00  3.39           C  
ATOM     35  O   ALA A   3       3.559   8.319   3.836  1.00  3.39           O  
ATOM     36  CB  ALA A   3       3.192   8.965   1.264  1.00  3.39           C  
ATOM     37  H   ALA A   3       1.954   6.755   0.724  1.00  3.39           H  
ATOM     38  HA  ALA A   3       4.750   7.511   1.101  1.00  3.39           H  
ATOM     39 1HB  ALA A   3       3.853   9.729   1.672  1.00  3.39           H  
ATOM     40 2HB  ALA A   3       3.103   9.098   0.187  1.00  3.39           H  
ATOM     41 3HB  ALA A   3       2.209   9.054   1.724  1.00  3.39           H  
ATOM     42  N   ALA A   4       4.531   6.331   3.470  1.00  2.48           N  
ATOM     43  CA  ALA A   4       4.785   6.049   4.876  1.00  2.48           C  
ATOM     44  C   ALA A   4       6.191   5.506   5.055  1.00  2.48           C  
ATOM     45  O   ALA A   4       6.528   4.932   6.090  1.00  2.48           O  
ATOM     46  CB  ALA A   4       3.767   5.058   5.403  1.00  2.48           C  
ATOM     47  H   ALA A   4       4.793   5.659   2.751  1.00  2.48           H  
ATOM     48  HA  ALA A   4       4.704   6.980   5.436  1.00  2.48           H  
ATOM     49 1HB  ALA A   4       3.958   4.868   6.458  1.00  2.48           H  
ATOM     50 2HB  ALA A   4       2.766   5.469   5.283  1.00  2.48           H  
ATOM     51 3HB  ALA A   4       3.850   4.127   4.843  1.00  2.48           H  
ATOM     52  N   ALA A   5       7.010   5.681   4.033  1.00  1.84           N  
ATOM     53  CA  ALA A   5       8.376   5.198   4.073  1.00  1.84           C  
ATOM     54  C   ALA A   5       9.229   6.070   4.993  1.00  1.84           C  
ATOM     55  O   ALA A   5       8.976   7.265   5.103  1.00  1.84           O  
ATOM     56  CB  ALA A   5       8.984   5.201   2.682  1.00  1.84           C  
ATOM     57  H   ALA A   5       6.672   6.162   3.212  1.00  1.84           H  
ATOM     58  HA  ALA A   5       8.342   4.179   4.430  1.00  1.84           H  
ATOM     59 1HB  ALA A   5      10.003   4.813   2.727  1.00  1.84           H  
ATOM     60 2HB  ALA A   5       8.385   4.575   2.021  1.00  1.84           H  
ATOM     61 3HB  ALA A   5       9.003   6.217   2.300  1.00  1.84           H  
ATOM     62  N   PRO A   6      10.247   5.528   5.656  1.00  1.43           N  
ATOM     63  CA  PRO A   6      11.260   6.275   6.371  1.00  1.43           C  
ATOM     64  C   PRO A   6      11.945   7.184   5.347  1.00  1.43           C  
ATOM     65  O   PRO A   6      11.920   6.874   4.155  1.00  1.43           O  
ATOM     66  CB  PRO A   6      12.176   5.175   6.903  1.00  1.43           C  
ATOM     67  CG  PRO A   6      11.313   3.933   6.945  1.00  1.43           C  
ATOM     68  CD  PRO A   6      10.368   4.063   5.790  1.00  1.43           C  
ATOM     69  HA  PRO A   6      10.795   6.861   7.185  1.00  1.43           H  
ATOM     70 1HB  PRO A   6      13.052   5.091   6.271  1.00  1.43           H  
ATOM     71 2HB  PRO A   6      12.530   5.446   7.905  1.00  1.43           H  
ATOM     72 1HG  PRO A   6      11.924   3.026   6.890  1.00  1.43           H  
ATOM     73 2HG  PRO A   6      10.786   3.889   7.891  1.00  1.43           H  
ATOM     74 1HD  PRO A   6      10.770   3.606   4.878  1.00  1.43           H  
ATOM     75 2HD  PRO A   6       9.422   3.610   6.127  1.00  1.43           H  
ATOM     76  N   TYR A   7      12.508   8.306   5.790  1.00  1.20           N  
ATOM     77  CA  TYR A   7      13.184   9.251   4.899  1.00  1.20           C  
ATOM     78  C   TYR A   7      14.586   8.706   4.434  1.00  1.20           C  
ATOM     79  O   TYR A   7      14.607   7.934   3.471  1.00  1.20           O  
ATOM     80  CB  TYR A   7      13.165  10.649   5.530  1.00  1.20           C  
ATOM     81  CG  TYR A   7      11.834  11.339   5.604  1.00  1.20           C  
ATOM     82  CD1 TYR A   7      11.227  11.515   6.849  1.00  1.20           C  
ATOM     83  CD2 TYR A   7      11.244  11.860   4.466  1.00  1.20           C  
ATOM     84  CE1 TYR A   7      10.045  12.218   6.942  1.00  1.20           C  
ATOM     85  CE2 TYR A   7      10.054  12.558   4.568  1.00  1.20           C  
ATOM     86  CZ  TYR A   7       9.458  12.737   5.798  1.00  1.20           C  
ATOM     87  OH  TYR A   7       8.278  13.428   5.899  1.00  1.20           O  
ATOM     88  H   TYR A   7      12.494   8.495   6.783  1.00  1.20           H  
ATOM     89  HA  TYR A   7      12.581   9.337   3.993  1.00  1.20           H  
ATOM     90 1HB  TYR A   7      13.467  10.585   6.546  1.00  1.20           H  
ATOM     91 2HB  TYR A   7      13.843  11.313   4.988  1.00  1.20           H  
ATOM     92  HD1 TYR A   7      11.696  11.111   7.748  1.00  1.20           H  
ATOM     93  HD2 TYR A   7      11.721  11.734   3.501  1.00  1.20           H  
ATOM     94  HE1 TYR A   7       9.569  12.367   7.911  1.00  1.20           H  
ATOM     95  HE2 TYR A   7       9.587  12.982   3.674  1.00  1.20           H  
ATOM     96  HH  TYR A   7       7.873  13.538   5.006  1.00  1.20           H  
ATOM     97  N   PRO A   8      15.775   8.980   5.065  1.00  1.09           N  
ATOM     98  CA  PRO A   8      17.062   8.454   4.613  1.00  1.09           C  
ATOM     99  C   PRO A   8      17.242   6.994   5.001  1.00  1.09           C  
ATOM    100  O   PRO A   8      18.129   6.646   5.767  1.00  1.09           O  
ATOM    101  CB  PRO A   8      18.066   9.343   5.357  1.00  1.09           C  
ATOM    102  CG  PRO A   8      17.378   9.682   6.640  1.00  1.09           C  
ATOM    103  CD  PRO A   8      15.927   9.875   6.242  1.00  1.09           C  
ATOM    104  HA  PRO A   8      17.147   8.587   3.524  1.00  1.09           H  
ATOM    105 1HB  PRO A   8      19.016   8.807   5.500  1.00  1.09           H  
ATOM    106 2HB  PRO A   8      18.286  10.239   4.749  1.00  1.09           H  
ATOM    107 1HG  PRO A   8      17.515   8.872   7.372  1.00  1.09           H  
ATOM    108 2HG  PRO A   8      17.822  10.590   7.082  1.00  1.09           H  
ATOM    109 1HD  PRO A   8      15.298   9.587   7.062  1.00  1.09           H  
ATOM    110 2HD  PRO A   8      15.822  10.929   5.948  1.00  1.09           H  
ATOM    111  N   LEU A   9      16.394   6.134   4.459  1.00  1.04           N  
ATOM    112  CA  LEU A   9      16.402   4.719   4.811  1.00  1.04           C  
ATOM    113  C   LEU A   9      17.681   4.028   4.379  1.00  1.04           C  
ATOM    114  O   LEU A   9      18.216   3.185   5.092  1.00  1.04           O  
ATOM    115  CB  LEU A   9      15.200   4.009   4.197  1.00  1.04           C  
ATOM    116  CG  LEU A   9      15.069   2.530   4.561  1.00  1.04           C  
ATOM    117  CD1 LEU A   9      14.997   2.390   6.091  1.00  1.04           C  
ATOM    118  CD2 LEU A   9      13.804   1.978   3.919  1.00  1.04           C  
ATOM    119  H   LEU A   9      15.695   6.499   3.815  1.00  1.04           H  
ATOM    120  HA  LEU A   9      16.326   4.642   5.896  1.00  1.04           H  
ATOM    121 1HB  LEU A   9      14.293   4.522   4.488  1.00  1.04           H  
ATOM    122 2HB  LEU A   9      15.284   4.069   3.114  1.00  1.04           H  
ATOM    123  HG  LEU A   9      15.939   1.979   4.202  1.00  1.04           H  
ATOM    124 1HD1 LEU A   9      14.901   1.337   6.361  1.00  1.04           H  
ATOM    125 2HD1 LEU A   9      15.908   2.794   6.537  1.00  1.04           H  
ATOM    126 3HD1 LEU A   9      14.153   2.930   6.468  1.00  1.04           H  
ATOM    127 1HD2 LEU A   9      13.695   0.923   4.174  1.00  1.04           H  
ATOM    128 2HD2 LEU A   9      12.943   2.531   4.286  1.00  1.04           H  
ATOM    129 3HD2 LEU A   9      13.871   2.085   2.836  1.00  1.04           H  
ATOM    130  N   ALA A  10      18.149   4.344   3.178  1.00  1.01           N  
ATOM    131  CA  ALA A  10      19.380   3.758   2.665  1.00  1.01           C  
ATOM    132  C   ALA A  10      20.594   4.134   3.518  1.00  1.01           C  
ATOM    133  O   ALA A  10      21.534   3.348   3.660  1.00  1.01           O  
ATOM    134  CB  ALA A  10      19.615   4.212   1.237  1.00  1.01           C  
ATOM    135  H   ALA A  10      17.647   5.022   2.625  1.00  1.01           H  
ATOM    136  HA  ALA A  10      19.274   2.673   2.688  1.00  1.01           H  
ATOM    137 1HB  ALA A  10      20.526   3.748   0.855  1.00  1.01           H  
ATOM    138 2HB  ALA A  10      18.770   3.919   0.617  1.00  1.01           H  
ATOM    139 3HB  ALA A  10      19.723   5.293   1.214  1.00  1.01           H  
ATOM    140  N   HIS A  11      20.591   5.363   4.038  1.00  0.98           N  
ATOM    141  CA  HIS A  11      21.727   5.888   4.782  1.00  0.98           C  
ATOM    142  C   HIS A  11      21.333   6.654   6.053  1.00  0.98           C  
ATOM    143  O   HIS A  11      21.523   7.871   6.102  1.00  0.98           O  
ATOM    144  CB  HIS A  11      22.529   6.833   3.881  1.00  0.98           C  
ATOM    145  CG  HIS A  11      23.001   6.198   2.598  1.00  0.98           C  
ATOM    146  ND1 HIS A  11      24.028   5.282   2.551  1.00  0.98           N  
ATOM    147  CD2 HIS A  11      22.577   6.355   1.321  1.00  0.98           C  
ATOM    148  CE1 HIS A  11      24.211   4.897   1.300  1.00  0.98           C  
ATOM    149  NE2 HIS A  11      23.344   5.535   0.535  1.00  0.98           N  
ATOM    150  H   HIS A  11      19.772   5.943   3.922  1.00  0.98           H  
ATOM    151  HA  HIS A  11      22.384   5.071   5.066  1.00  0.98           H  
ATOM    152 1HB  HIS A  11      21.917   7.698   3.629  1.00  0.98           H  
ATOM    153 2HB  HIS A  11      23.402   7.196   4.424  1.00  0.98           H  
ATOM    154  HD1 HIS A  11      24.553   4.939   3.330  1.00  0.98           H  
ATOM    155  HD2 HIS A  11      21.798   6.969   0.870  1.00  0.98           H  
ATOM    156  HE1 HIS A  11      24.983   4.168   1.053  1.00  0.98           H  
ATOM    157  N   PRO A  12      20.770   6.003   7.080  1.00  0.93           N  
ATOM    158  CA  PRO A  12      20.335   6.631   8.304  1.00  0.93           C  
ATOM    159  C   PRO A  12      21.583   6.997   9.093  1.00  0.93           C  
ATOM    160  O   PRO A  12      22.637   6.408   8.854  1.00  0.93           O  
ATOM    161  CB  PRO A  12      19.519   5.529   8.975  1.00  0.93           C  
ATOM    162  CG  PRO A  12      20.143   4.247   8.471  1.00  0.93           C  
ATOM    163  CD  PRO A  12      20.572   4.556   7.043  1.00  0.93           C  
ATOM    164  HA  PRO A  12      19.711   7.492   8.040  1.00  0.93           H  
ATOM    165 1HB  PRO A  12      19.576   5.623  10.065  1.00  0.93           H  
ATOM    166 2HB  PRO A  12      18.459   5.627   8.693  1.00  0.93           H  
ATOM    167 1HG  PRO A  12      20.986   3.966   9.115  1.00  0.93           H  
ATOM    168 2HG  PRO A  12      19.411   3.421   8.521  1.00  0.93           H  
ATOM    169 1HD  PRO A  12      21.489   4.017   6.795  1.00  0.93           H  
ATOM    170 2HD  PRO A  12      19.770   4.322   6.384  1.00  0.93           H  
ATOM    171  N   PRO A  13      21.519   7.945  10.027  1.00  0.87           N  
ATOM    172  CA  PRO A  13      22.601   8.267  10.936  1.00  0.87           C  
ATOM    173  C   PRO A  13      23.112   7.052  11.705  1.00  0.87           C  
ATOM    174  O   PRO A  13      22.353   6.277  12.293  1.00  0.87           O  
ATOM    175  CB  PRO A  13      21.927   9.275  11.874  1.00  0.87           C  
ATOM    176  CG  PRO A  13      20.891   9.941  11.010  1.00  0.87           C  
ATOM    177  CD  PRO A  13      20.363   8.848  10.098  1.00  0.87           C  
ATOM    178  HA  PRO A  13      23.416   8.740  10.373  1.00  0.87           H  
ATOM    179 1HB  PRO A  13      21.499   8.762  12.742  1.00  0.87           H  
ATOM    180 2HB  PRO A  13      22.669   9.990  12.257  1.00  0.87           H  
ATOM    181 1HG  PRO A  13      20.127  10.386  11.646  1.00  0.87           H  
ATOM    182 2HG  PRO A  13      21.352  10.767  10.451  1.00  0.87           H  
ATOM    183 1HD  PRO A  13      19.487   8.353  10.493  1.00  0.87           H  
ATOM    184 2HD  PRO A  13      20.170   9.307   9.117  1.00  0.87           H  
ATOM    185  N   ARG A  14      24.432   6.947  11.779  1.00  0.82           N  
ATOM    186  CA  ARG A  14      25.096   5.853  12.467  1.00  0.82           C  
ATOM    187  C   ARG A  14      25.172   6.147  13.952  1.00  0.82           C  
ATOM    188  O   ARG A  14      26.227   6.494  14.490  1.00  0.82           O  
ATOM    189  CB  ARG A  14      26.485   5.642  11.904  1.00  0.82           C  
ATOM    190  CG  ARG A  14      26.538   5.166  10.454  1.00  0.82           C  
ATOM    191  CD  ARG A  14      27.942   5.036  10.024  1.00  0.82           C  
ATOM    192  NE  ARG A  14      28.619   4.054  10.823  1.00  0.82           N  
ATOM    193  CZ  ARG A  14      28.713   2.740  10.580  1.00  0.82           C  
ATOM    194  NH1 ARG A  14      28.204   2.194   9.492  1.00  0.82           N  
ATOM    195  NH2 ARG A  14      29.337   2.013  11.478  1.00  0.82           N  
ATOM    196  H   ARG A  14      24.999   7.629  11.298  1.00  0.82           H  
ATOM    197  HA  ARG A  14      24.518   4.942  12.317  1.00  0.82           H  
ATOM    198 1HB  ARG A  14      27.041   6.578  11.962  1.00  0.82           H  
ATOM    199 2HB  ARG A  14      27.023   4.909  12.515  1.00  0.82           H  
ATOM    200 1HG  ARG A  14      26.048   4.197  10.362  1.00  0.82           H  
ATOM    201 2HG  ARG A  14      26.041   5.893   9.810  1.00  0.82           H  
ATOM    202 1HD  ARG A  14      27.986   4.722   8.984  1.00  0.82           H  
ATOM    203 2HD  ARG A  14      28.457   5.987  10.147  1.00  0.82           H  
ATOM    204  HE  ARG A  14      29.028   4.367  11.713  1.00  0.82           H  
ATOM    205 1HH1 ARG A  14      27.728   2.770   8.815  1.00  0.82           H  
ATOM    206 2HH1 ARG A  14      28.294   1.202   9.341  1.00  0.82           H  
ATOM    207 1HH2 ARG A  14      29.696   2.505  12.319  1.00  0.82           H  
ATOM    208 2HH2 ARG A  14      29.444   1.024  11.364  1.00  0.82           H  
ATOM    209  N   LEU A  15      24.034   6.017  14.611  1.00  0.79           N  
ATOM    210  CA  LEU A  15      23.911   6.412  16.007  1.00  0.79           C  
ATOM    211  C   LEU A  15      24.925   5.747  16.926  1.00  0.79           C  
ATOM    212  O   LEU A  15      25.403   6.365  17.878  1.00  0.79           O  
ATOM    213  CB  LEU A  15      22.531   6.125  16.533  1.00  0.79           C  
ATOM    214  CG  LEU A  15      22.325   6.701  17.855  1.00  0.79           C  
ATOM    215  CD1 LEU A  15      22.517   8.191  17.689  1.00  0.79           C  
ATOM    216  CD2 LEU A  15      20.949   6.353  18.399  1.00  0.79           C  
ATOM    217  H   LEU A  15      23.216   5.722  14.072  1.00  0.79           H  
ATOM    218  HA  LEU A  15      24.062   7.483  16.059  1.00  0.79           H  
ATOM    219 1HB  LEU A  15      21.828   6.540  15.870  1.00  0.79           H  
ATOM    220 2HB  LEU A  15      22.375   5.049  16.584  1.00  0.79           H  
ATOM    221  HG  LEU A  15      23.084   6.325  18.531  1.00  0.79           H  
ATOM    222 1HD1 LEU A  15      22.425   8.671  18.626  1.00  0.79           H  
ATOM    223 2HD1 LEU A  15      23.501   8.385  17.300  1.00  0.79           H  
ATOM    224 3HD1 LEU A  15      21.769   8.581  16.997  1.00  0.79           H  
ATOM    225 1HD2 LEU A  15      20.815   6.789  19.370  1.00  0.79           H  
ATOM    226 2HD2 LEU A  15      20.190   6.719  17.747  1.00  0.79           H  
ATOM    227 3HD2 LEU A  15      20.861   5.292  18.475  1.00  0.79           H  
ATOM    228  N   ALA A  16      25.272   4.498  16.630  1.00  0.77           N  
ATOM    229  CA  ALA A  16      26.237   3.742  17.425  1.00  0.77           C  
ATOM    230  C   ALA A  16      27.603   4.441  17.463  1.00  0.77           C  
ATOM    231  O   ALA A  16      28.375   4.238  18.399  1.00  0.77           O  
ATOM    232  CB  ALA A  16      26.391   2.343  16.875  1.00  0.77           C  
ATOM    233  H   ALA A  16      24.842   4.062  15.826  1.00  0.77           H  
ATOM    234  HA  ALA A  16      25.861   3.683  18.443  1.00  0.77           H  
ATOM    235 1HB  ALA A  16      27.091   1.792  17.491  1.00  0.77           H  
ATOM    236 2HB  ALA A  16      25.424   1.835  16.880  1.00  0.77           H  
ATOM    237 3HB  ALA A  16      26.771   2.395  15.855  1.00  0.77           H  
ATOM    238  N   ASP A  17      27.922   5.216  16.415  1.00  0.75           N  
ATOM    239  CA  ASP A  17      29.187   5.933  16.333  1.00  0.75           C  
ATOM    240  C   ASP A  17      29.039   7.366  16.854  1.00  0.75           C  
ATOM    241  O   ASP A  17      29.998   7.950  17.364  1.00  0.75           O  
ATOM    242  CB  ASP A  17      29.730   5.934  14.904  1.00  0.75           C  
ATOM    243  CG  ASP A  17      30.082   4.522  14.401  1.00  0.75           C  
ATOM    244  OD1 ASP A  17      30.843   3.851  15.050  1.00  0.75           O  
ATOM    245  OD2 ASP A  17      29.603   4.136  13.353  1.00  0.75           O  
ATOM    246  H   ASP A  17      27.243   5.373  15.679  1.00  0.75           H  
ATOM    247  HA  ASP A  17      29.912   5.423  16.966  1.00  0.75           H  
ATOM    248 1HB  ASP A  17      28.974   6.364  14.238  1.00  0.75           H  
ATOM    249 2HB  ASP A  17      30.613   6.566  14.848  1.00  0.75           H  
ATOM    250  N   TYR A  18      27.837   7.941  16.723  1.00  0.74           N  
ATOM    251  CA  TYR A  18      27.626   9.318  17.187  1.00  0.74           C  
ATOM    252  C   TYR A  18      27.549   9.424  18.709  1.00  0.74           C  
ATOM    253  O   TYR A  18      27.971  10.428  19.290  1.00  0.74           O  
ATOM    254  CB  TYR A  18      26.338   9.926  16.620  1.00  0.74           C  
ATOM    255  CG  TYR A  18      26.394  10.325  15.164  1.00  0.74           C  
ATOM    256  CD1 TYR A  18      25.604   9.690  14.223  1.00  0.74           C  
ATOM    257  CD2 TYR A  18      27.246  11.345  14.772  1.00  0.74           C  
ATOM    258  CE1 TYR A  18      25.664  10.075  12.900  1.00  0.74           C  
ATOM    259  CE2 TYR A  18      27.304  11.728  13.448  1.00  0.74           C  
ATOM    260  CZ  TYR A  18      26.516  11.096  12.514  1.00  0.74           C  
ATOM    261  OH  TYR A  18      26.570  11.481  11.192  1.00  0.74           O  
ATOM    262  H   TYR A  18      27.087   7.421  16.270  1.00  0.74           H  
ATOM    263  HA  TYR A  18      28.472   9.920  16.857  1.00  0.74           H  
ATOM    264 1HB  TYR A  18      25.545   9.206  16.736  1.00  0.74           H  
ATOM    265 2HB  TYR A  18      26.066  10.803  17.204  1.00  0.74           H  
ATOM    266  HD1 TYR A  18      24.936   8.898  14.523  1.00  0.74           H  
ATOM    267  HD2 TYR A  18      27.870  11.845  15.512  1.00  0.74           H  
ATOM    268  HE1 TYR A  18      25.047   9.587  12.165  1.00  0.74           H  
ATOM    269  HE2 TYR A  18      27.975  12.532  13.141  1.00  0.74           H  
ATOM    270  HH  TYR A  18      27.174  12.224  11.100  1.00  0.74           H  
ATOM    271  N   LEU A  19      27.013   8.404  19.362  1.00  0.73           N  
ATOM    272  CA  LEU A  19      26.891   8.462  20.808  1.00  0.73           C  
ATOM    273  C   LEU A  19      28.104   7.891  21.520  1.00  0.73           C  
ATOM    274  O   LEU A  19      28.751   6.978  21.012  1.00  0.73           O  
ATOM    275  CB  LEU A  19      25.672   7.688  21.273  1.00  0.73           C  
ATOM    276  CG  LEU A  19      24.402   8.174  20.774  1.00  0.73           C  
ATOM    277  CD1 LEU A  19      23.375   7.292  21.288  1.00  0.73           C  
ATOM    278  CD2 LEU A  19      24.171   9.601  21.217  1.00  0.73           C  
ATOM    279  H   LEU A  19      26.649   7.603  18.843  1.00  0.73           H  
ATOM    280  HA  LEU A  19      26.760   9.506  21.067  1.00  0.73           H  
ATOM    281 1HB  LEU A  19      25.775   6.662  20.925  1.00  0.73           H  
ATOM    282 2HB  LEU A  19      25.634   7.674  22.351  1.00  0.73           H  
ATOM    283  HG  LEU A  19      24.401   8.127  19.701  1.00  0.73           H  
ATOM    284 1HD1 LEU A  19      22.411   7.610  20.938  1.00  0.73           H  
ATOM    285 2HD1 LEU A  19      23.570   6.273  20.954  1.00  0.73           H  
ATOM    286 3HD1 LEU A  19      23.404   7.341  22.374  1.00  0.73           H  
ATOM    287 1HD2 LEU A  19      23.210   9.947  20.844  1.00  0.73           H  
ATOM    288 2HD2 LEU A  19      24.172   9.648  22.304  1.00  0.73           H  
ATOM    289 3HD2 LEU A  19      24.963  10.239  20.824  1.00  0.73           H  
ATOM    290  N   PRO A  20      28.453   8.405  22.703  1.00  0.72           N  
ATOM    291  CA  PRO A  20      29.474   7.848  23.542  1.00  0.72           C  
ATOM    292  C   PRO A  20      28.915   6.569  24.139  1.00  0.72           C  
ATOM    293  O   PRO A  20      27.696   6.417  24.219  1.00  0.72           O  
ATOM    294  CB  PRO A  20      29.683   8.935  24.601  1.00  0.72           C  
ATOM    295  CG  PRO A  20      28.343   9.641  24.680  1.00  0.72           C  
ATOM    296  CD  PRO A  20      27.805   9.621  23.251  1.00  0.72           C  
ATOM    297  HA  PRO A  20      30.373   7.698  22.935  1.00  0.72           H  
ATOM    298 1HB  PRO A  20      29.966   8.464  25.562  1.00  0.72           H  
ATOM    299 2HB  PRO A  20      30.510   9.596  24.311  1.00  0.72           H  
ATOM    300 1HG  PRO A  20      27.685   9.106  25.385  1.00  0.72           H  
ATOM    301 2HG  PRO A  20      28.472  10.659  25.078  1.00  0.72           H  
ATOM    302 1HD  PRO A  20      26.713   9.528  23.297  1.00  0.72           H  
ATOM    303 2HD  PRO A  20      28.131  10.517  22.694  1.00  0.72           H  
ATOM    304  N   PRO A  21      29.741   5.625  24.548  1.00  0.72           N  
ATOM    305  CA  PRO A  21      29.322   4.505  25.339  1.00  0.72           C  
ATOM    306  C   PRO A  21      28.758   5.007  26.655  1.00  0.72           C  
ATOM    307  O   PRO A  21      29.158   6.074  27.123  1.00  0.72           O  
ATOM    308  CB  PRO A  21      30.623   3.726  25.545  1.00  0.72           C  
ATOM    309  CG  PRO A  21      31.511   4.148  24.389  1.00  0.72           C  
ATOM    310  CD  PRO A  21      31.140   5.593  24.113  1.00  0.72           C  
ATOM    311  HA  PRO A  21      28.588   3.952  24.774  1.00  0.72           H  
ATOM    312 1HB  PRO A  21      31.047   3.969  26.534  1.00  0.72           H  
ATOM    313 2HB  PRO A  21      30.417   2.646  25.549  1.00  0.72           H  
ATOM    314 1HG  PRO A  21      32.570   4.028  24.664  1.00  0.72           H  
ATOM    315 2HG  PRO A  21      31.335   3.495  23.521  1.00  0.72           H  
ATOM    316 1HD  PRO A  21      31.752   6.294  24.696  1.00  0.72           H  
ATOM    317 2HD  PRO A  21      31.223   5.749  23.028  1.00  0.72           H  
ATOM    318  N   PRO A  22      27.832   4.275  27.267  1.00  0.73           N  
ATOM    319  CA  PRO A  22      27.323   4.532  28.585  1.00  0.73           C  
ATOM    320  C   PRO A  22      28.463   4.187  29.526  1.00  0.73           C  
ATOM    321  O   PRO A  22      29.366   3.451  29.127  1.00  0.73           O  
ATOM    322  CB  PRO A  22      26.136   3.588  28.677  1.00  0.73           C  
ATOM    323  CG  PRO A  22      26.466   2.462  27.724  1.00  0.73           C  
ATOM    324  CD  PRO A  22      27.243   3.109  26.604  1.00  0.73           C  
ATOM    325  HA  PRO A  22      27.026   5.589  28.651  1.00  0.73           H  
ATOM    326 1HB  PRO A  22      26.038   3.229  29.709  1.00  0.73           H  
ATOM    327 2HB  PRO A  22      25.210   4.122  28.427  1.00  0.73           H  
ATOM    328 1HG  PRO A  22      27.032   1.677  28.245  1.00  0.73           H  
ATOM    329 2HG  PRO A  22      25.544   2.001  27.357  1.00  0.73           H  
ATOM    330 1HD  PRO A  22      28.013   2.405  26.267  1.00  0.73           H  
ATOM    331 2HD  PRO A  22      26.574   3.427  25.794  1.00  0.73           H  
ATOM    332  N   PRO A  23      28.472   4.690  30.752  1.00  0.74           N  
ATOM    333  CA  PRO A  23      29.494   4.402  31.730  1.00  0.74           C  
ATOM    334  C   PRO A  23      29.453   2.950  32.192  1.00  0.74           C  
ATOM    335  O   PRO A  23      28.387   2.338  32.268  1.00  0.74           O  
ATOM    336  CB  PRO A  23      29.134   5.375  32.854  1.00  0.74           C  
ATOM    337  CG  PRO A  23      27.655   5.662  32.688  1.00  0.74           C  
ATOM    338  CD  PRO A  23      27.415   5.611  31.196  1.00  0.74           C  
ATOM    339  HA  PRO A  23      30.478   4.642  31.305  1.00  0.74           H  
ATOM    340 1HB  PRO A  23      29.358   4.912  33.823  1.00  0.74           H  
ATOM    341 2HB  PRO A  23      29.757   6.271  32.771  1.00  0.74           H  
ATOM    342 1HG  PRO A  23      27.077   4.909  33.237  1.00  0.74           H  
ATOM    343 2HG  PRO A  23      27.395   6.639  33.135  1.00  0.74           H  
ATOM    344 1HD  PRO A  23      26.417   5.208  31.004  1.00  0.74           H  
ATOM    345 2HD  PRO A  23      27.553   6.609  30.751  1.00  0.74           H  
ATOM    346  N   ALA A  24      30.624   2.415  32.550  1.00  0.76           N  
ATOM    347  CA  ALA A  24      30.706   1.067  33.106  1.00  0.76           C  
ATOM    348  C   ALA A  24      29.931   1.035  34.400  1.00  0.76           C  
ATOM    349  O   ALA A  24      29.994   1.994  35.164  1.00  0.76           O  
ATOM    350  CB  ALA A  24      32.148   0.653  33.349  1.00  0.76           C  
ATOM    351  H   ALA A  24      31.469   2.957  32.440  1.00  0.76           H  
ATOM    352  HA  ALA A  24      30.242   0.373  32.406  1.00  0.76           H  
ATOM    353 1HB  ALA A  24      32.171  -0.356  33.762  1.00  0.76           H  
ATOM    354 2HB  ALA A  24      32.696   0.672  32.407  1.00  0.76           H  
ATOM    355 3HB  ALA A  24      32.612   1.342  34.052  1.00  0.76           H  
ATOM    356  N   ALA A  25      29.303  -0.098  34.708  1.00  0.78           N  
ATOM    357  CA  ALA A  25      28.480  -0.247  35.914  1.00  0.78           C  
ATOM    358  C   ALA A  25      29.221   0.077  37.212  1.00  0.78           C  
ATOM    359  O   ALA A  25      28.598   0.495  38.187  1.00  0.78           O  
ATOM    360  CB  ALA A  25      27.951  -1.670  35.999  1.00  0.78           C  
ATOM    361  H   ALA A  25      29.332  -0.862  34.047  1.00  0.78           H  
ATOM    362  HA  ALA A  25      27.641   0.439  35.825  1.00  0.78           H  
ATOM    363 1HB  ALA A  25      27.306  -1.762  36.873  1.00  0.78           H  
ATOM    364 2HB  ALA A  25      27.382  -1.903  35.099  1.00  0.78           H  
ATOM    365 3HB  ALA A  25      28.789  -2.363  36.094  1.00  0.78           H  
ATOM    366  N   ASP A  26      30.528  -0.152  37.239  1.00  0.78           N  
ATOM    367  CA  ASP A  26      31.317   0.080  38.441  1.00  0.78           C  
ATOM    368  C   ASP A  26      31.948   1.481  38.519  1.00  0.78           C  
ATOM    369  O   ASP A  26      32.679   1.777  39.468  1.00  0.78           O  
ATOM    370  CB  ASP A  26      32.424  -0.966  38.523  1.00  0.78           C  
ATOM    371  CG  ASP A  26      31.886  -2.383  38.703  1.00  0.78           C  
ATOM    372  OD1 ASP A  26      30.948  -2.560  39.441  1.00  0.78           O  
ATOM    373  OD2 ASP A  26      32.414  -3.273  38.084  1.00  0.78           O  
ATOM    374  H   ASP A  26      30.983  -0.487  36.404  1.00  0.78           H  
ATOM    375  HA  ASP A  26      30.660  -0.039  39.303  1.00  0.78           H  
ATOM    376 1HB  ASP A  26      33.024  -0.929  37.613  1.00  0.78           H  
ATOM    377 2HB  ASP A  26      33.083  -0.732  39.359  1.00  0.78           H  
ATOM    378  N   SER A  27      31.715   2.332  37.518  1.00  0.77           N  
ATOM    379  CA  SER A  27      32.319   3.665  37.515  1.00  0.77           C  
ATOM    380  C   SER A  27      31.607   4.651  38.417  1.00  0.77           C  
ATOM    381  O   SER A  27      30.431   4.483  38.734  1.00  0.77           O  
ATOM    382  CB  SER A  27      32.307   4.238  36.120  1.00  0.77           C  
ATOM    383  OG  SER A  27      30.981   4.480  35.694  1.00  0.77           O  
ATOM    384  H   SER A  27      31.095   2.071  36.752  1.00  0.77           H  
ATOM    385  HA  SER A  27      33.351   3.572  37.854  1.00  0.77           H  
ATOM    386 1HB  SER A  27      32.874   5.165  36.098  1.00  0.77           H  
ATOM    387 2HB  SER A  27      32.785   3.542  35.435  1.00  0.77           H  
ATOM    388  HG  SER A  27      30.574   3.584  35.579  1.00  0.77           H  
ATOM    389  N   ALA A  28      32.283   5.757  38.734  1.00  0.75           N  
ATOM    390  CA  ALA A  28      31.656   6.813  39.522  1.00  0.75           C  
ATOM    391  C   ALA A  28      30.427   7.370  38.816  1.00  0.75           C  
ATOM    392  O   ALA A  28      29.438   7.720  39.460  1.00  0.75           O  
ATOM    393  CB  ALA A  28      32.643   7.933  39.780  1.00  0.75           C  
ATOM    394  H   ALA A  28      33.246   5.853  38.448  1.00  0.75           H  
ATOM    395  HA  ALA A  28      31.339   6.384  40.473  1.00  0.75           H  
ATOM    396 1HB  ALA A  28      32.167   8.702  40.387  1.00  0.75           H  
ATOM    397 2HB  ALA A  28      33.511   7.540  40.307  1.00  0.75           H  
ATOM    398 3HB  ALA A  28      32.958   8.365  38.832  1.00  0.75           H  
ATOM    399  N   ALA A  29      30.493   7.476  37.487  1.00  0.72           N  
ATOM    400  CA  ALA A  29      29.358   7.983  36.733  1.00  0.72           C  
ATOM    401  C   ALA A  29      28.171   7.048  36.888  1.00  0.72           C  
ATOM    402  O   ALA A  29      27.038   7.498  37.054  1.00  0.72           O  
ATOM    403  CB  ALA A  29      29.717   8.135  35.276  1.00  0.72           C  
ATOM    404  H   ALA A  29      31.327   7.180  37.003  1.00  0.72           H  
ATOM    405  HA  ALA A  29      29.081   8.955  37.139  1.00  0.72           H  
ATOM    406 1HB  ALA A  29      28.859   8.522  34.725  1.00  0.72           H  
ATOM    407 2HB  ALA A  29      30.556   8.821  35.177  1.00  0.72           H  
ATOM    408 3HB  ALA A  29      29.995   7.168  34.892  1.00  0.72           H  
ATOM    409  N   ALA A  30      28.424   5.735  36.859  1.00  0.69           N  
ATOM    410  CA  ALA A  30      27.332   4.783  37.034  1.00  0.69           C  
ATOM    411  C   ALA A  30      26.716   4.949  38.406  1.00  0.69           C  
ATOM    412  O   ALA A  30      25.491   4.903  38.551  1.00  0.69           O  
ATOM    413  CB  ALA A  30      27.811   3.374  36.849  1.00  0.69           C  
ATOM    414  H   ALA A  30      29.373   5.388  36.703  1.00  0.69           H  
ATOM    415  HA  ALA A  30      26.568   4.998  36.290  1.00  0.69           H  
ATOM    416 1HB  ALA A  30      26.985   2.680  36.968  1.00  0.69           H  
ATOM    417 2HB  ALA A  30      28.205   3.297  35.855  1.00  0.69           H  
ATOM    418 3HB  ALA A  30      28.585   3.140  37.580  1.00  0.69           H  
ATOM    419  N   VAL A  31      27.558   5.206  39.401  1.00  0.66           N  
ATOM    420  CA  VAL A  31      27.070   5.409  40.748  1.00  0.66           C  
ATOM    421  C   VAL A  31      26.201   6.652  40.788  1.00  0.66           C  
ATOM    422  O   VAL A  31      25.134   6.646  41.405  1.00  0.66           O  
ATOM    423  CB  VAL A  31      28.228   5.529  41.742  1.00  0.66           C  
ATOM    424  CG1 VAL A  31      27.695   5.932  43.097  1.00  0.66           C  
ATOM    425  CG2 VAL A  31      28.959   4.198  41.814  1.00  0.66           C  
ATOM    426  H   VAL A  31      28.562   5.216  39.212  1.00  0.66           H  
ATOM    427  HA  VAL A  31      26.467   4.549  41.030  1.00  0.66           H  
ATOM    428  HB  VAL A  31      28.908   6.303  41.413  1.00  0.66           H  
ATOM    429 1HG1 VAL A  31      28.523   6.026  43.799  1.00  0.66           H  
ATOM    430 2HG1 VAL A  31      27.180   6.890  43.013  1.00  0.66           H  
ATOM    431 3HG1 VAL A  31      26.999   5.174  43.454  1.00  0.66           H  
ATOM    432 1HG2 VAL A  31      29.791   4.276  42.512  1.00  0.66           H  
ATOM    433 2HG2 VAL A  31      28.272   3.424  42.150  1.00  0.66           H  
ATOM    434 3HG2 VAL A  31      29.337   3.937  40.833  1.00  0.66           H  
ATOM    435  N   ALA A  32      26.649   7.726  40.130  1.00  0.64           N  
ATOM    436  CA  ALA A  32      25.868   8.952  40.083  1.00  0.64           C  
ATOM    437  C   ALA A  32      24.505   8.707  39.432  1.00  0.64           C  
ATOM    438  O   ALA A  32      23.483   9.195  39.935  1.00  0.64           O  
ATOM    439  CB  ALA A  32      26.627  10.018  39.312  1.00  0.64           C  
ATOM    440  H   ALA A  32      27.554   7.684  39.664  1.00  0.64           H  
ATOM    441  HA  ALA A  32      25.707   9.291  41.104  1.00  0.64           H  
ATOM    442 1HB  ALA A  32      26.049  10.938  39.300  1.00  0.64           H  
ATOM    443 2HB  ALA A  32      27.590  10.192  39.792  1.00  0.64           H  
ATOM    444 3HB  ALA A  32      26.788   9.681  38.294  1.00  0.64           H  
ATOM    445  N   ASP A  33      24.474   7.901  38.356  1.00  0.63           N  
ATOM    446  CA  ASP A  33      23.208   7.573  37.710  1.00  0.63           C  
ATOM    447  C   ASP A  33      22.312   6.747  38.627  1.00  0.63           C  
ATOM    448  O   ASP A  33      21.111   7.006  38.706  1.00  0.63           O  
ATOM    449  CB  ASP A  33      23.411   6.851  36.372  1.00  0.63           C  
ATOM    450  CG  ASP A  33      23.846   7.750  35.210  1.00  0.63           C  
ATOM    451  OD1 ASP A  33      23.780   8.943  35.350  1.00  0.63           O  
ATOM    452  OD2 ASP A  33      24.141   7.232  34.133  1.00  0.63           O  
ATOM    453  H   ASP A  33      25.351   7.539  37.977  1.00  0.63           H  
ATOM    454  HA  ASP A  33      22.690   8.506  37.498  1.00  0.63           H  
ATOM    455 1HB  ASP A  33      24.156   6.064  36.506  1.00  0.63           H  
ATOM    456 2HB  ASP A  33      22.515   6.388  36.094  1.00  0.63           H  
ATOM    457  N   LEU A  34      22.889   5.798  39.365  1.00  0.62           N  
ATOM    458  CA  LEU A  34      22.112   5.017  40.321  1.00  0.62           C  
ATOM    459  C   LEU A  34      21.566   5.897  41.416  1.00  0.62           C  
ATOM    460  O   LEU A  34      20.416   5.742  41.827  1.00  0.62           O  
ATOM    461  CB  LEU A  34      22.962   3.899  40.909  1.00  0.62           C  
ATOM    462  CG  LEU A  34      23.230   2.780  39.979  1.00  0.62           C  
ATOM    463  CD1 LEU A  34      24.309   1.873  40.555  1.00  0.62           C  
ATOM    464  CD2 LEU A  34      21.895   2.025  39.832  1.00  0.62           C  
ATOM    465  H   LEU A  34      23.886   5.605  39.250  1.00  0.62           H  
ATOM    466  HA  LEU A  34      21.272   4.569  39.792  1.00  0.62           H  
ATOM    467 1HB  LEU A  34      23.919   4.316  41.216  1.00  0.62           H  
ATOM    468 2HB  LEU A  34      22.460   3.497  41.788  1.00  0.62           H  
ATOM    469  HG  LEU A  34      23.566   3.158  39.013  1.00  0.62           H  
ATOM    470 1HD1 LEU A  34      24.493   1.046  39.885  1.00  0.62           H  
ATOM    471 2HD1 LEU A  34      25.230   2.443  40.674  1.00  0.62           H  
ATOM    472 3HD1 LEU A  34      23.985   1.491  41.521  1.00  0.62           H  
ATOM    473 1HD2 LEU A  34      22.001   1.185  39.167  1.00  0.62           H  
ATOM    474 2HD2 LEU A  34      21.593   1.682  40.802  1.00  0.62           H  
ATOM    475 3HD2 LEU A  34      21.132   2.688  39.459  1.00  0.62           H  
ATOM    476  N   GLY A  35      22.374   6.859  41.852  1.00  0.61           N  
ATOM    477  CA  GLY A  35      21.965   7.809  42.861  1.00  0.61           C  
ATOM    478  C   GLY A  35      20.721   8.520  42.366  1.00  0.61           C  
ATOM    479  O   GLY A  35      19.699   8.545  43.050  1.00  0.61           O  
ATOM    480  H   GLY A  35      23.320   6.919  41.483  1.00  0.61           H  
ATOM    481 1HA  GLY A  35      21.763   7.296  43.800  1.00  0.61           H  
ATOM    482 2HA  GLY A  35      22.767   8.527  43.029  1.00  0.61           H  
ATOM    483  N   ALA A  36      20.806   9.077  41.156  1.00  0.62           N  
ATOM    484  CA  ALA A  36      19.693   9.792  40.555  1.00  0.62           C  
ATOM    485  C   ALA A  36      18.452   8.920  40.404  1.00  0.62           C  
ATOM    486  O   ALA A  36      17.338   9.393  40.634  1.00  0.62           O  
ATOM    487  CB  ALA A  36      20.102  10.293  39.199  1.00  0.62           C  
ATOM    488  H   ALA A  36      21.690   9.014  40.648  1.00  0.62           H  
ATOM    489  HA  ALA A  36      19.444  10.633  41.200  1.00  0.62           H  
ATOM    490 1HB  ALA A  36      19.284  10.850  38.747  1.00  0.62           H  
ATOM    491 2HB  ALA A  36      20.978  10.933  39.291  1.00  0.62           H  
ATOM    492 3HB  ALA A  36      20.341   9.431  38.599  1.00  0.62           H  
ATOM    493  N   VAL A  37      18.618   7.644  40.050  1.00  0.62           N  
ATOM    494  CA  VAL A  37      17.447   6.788  39.932  1.00  0.62           C  
ATOM    495  C   VAL A  37      16.818   6.582  41.301  1.00  0.62           C  
ATOM    496  O   VAL A  37      15.605   6.705  41.457  1.00  0.62           O  
ATOM    497  CB  VAL A  37      17.773   5.397  39.348  1.00  0.62           C  
ATOM    498  CG1 VAL A  37      16.506   4.515  39.452  1.00  0.62           C  
ATOM    499  CG2 VAL A  37      18.236   5.494  37.879  1.00  0.62           C  
ATOM    500  H   VAL A  37      19.550   7.285  39.839  1.00  0.62           H  
ATOM    501  HA  VAL A  37      16.724   7.276  39.281  1.00  0.62           H  
ATOM    502  HB  VAL A  37      18.564   4.939  39.950  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37      16.710   3.526  39.077  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37      16.197   4.444  40.495  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37      15.702   4.967  38.862  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37      18.464   4.501  37.503  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37      17.454   5.923  37.280  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37      19.114   6.107  37.809  1.00  0.62           H  
ATOM    509  N   LEU A  38      17.634   6.279  42.304  1.00  0.64           N  
ATOM    510  CA  LEU A  38      17.111   6.034  43.637  1.00  0.64           C  
ATOM    511  C   LEU A  38      16.460   7.284  44.236  1.00  0.64           C  
ATOM    512  O   LEU A  38      15.412   7.188  44.886  1.00  0.64           O  
ATOM    513  CB  LEU A  38      18.234   5.485  44.511  1.00  0.64           C  
ATOM    514  CG  LEU A  38      18.687   4.046  44.107  1.00  0.64           C  
ATOM    515  CD1 LEU A  38      19.935   3.661  44.869  1.00  0.64           C  
ATOM    516  CD2 LEU A  38      17.549   3.064  44.395  1.00  0.64           C  
ATOM    517  H   LEU A  38      18.638   6.204  42.138  1.00  0.64           H  
ATOM    518  HA  LEU A  38      16.349   5.263  43.560  1.00  0.64           H  
ATOM    519 1HB  LEU A  38      19.098   6.150  44.420  1.00  0.64           H  
ATOM    520 2HB  LEU A  38      17.910   5.472  45.549  1.00  0.64           H  
ATOM    521  HG  LEU A  38      18.921   4.028  43.040  1.00  0.64           H  
ATOM    522 1HD1 LEU A  38      20.250   2.662  44.571  1.00  0.64           H  
ATOM    523 2HD1 LEU A  38      20.729   4.374  44.638  1.00  0.64           H  
ATOM    524 3HD1 LEU A  38      19.731   3.675  45.938  1.00  0.64           H  
ATOM    525 1HD2 LEU A  38      17.850   2.058  44.104  1.00  0.64           H  
ATOM    526 2HD2 LEU A  38      17.315   3.078  45.458  1.00  0.64           H  
ATOM    527 3HD2 LEU A  38      16.669   3.362  43.830  1.00  0.64           H  
ATOM    528  N   GLU A  39      17.037   8.463  43.996  1.00  0.66           N  
ATOM    529  CA  GLU A  39      16.411   9.675  44.500  1.00  0.66           C  
ATOM    530  C   GLU A  39      15.110   9.932  43.752  1.00  0.66           C  
ATOM    531  O   GLU A  39      14.102  10.322  44.349  1.00  0.66           O  
ATOM    532  CB  GLU A  39      17.354  10.869  44.375  1.00  0.66           C  
ATOM    533  CG  GLU A  39      18.538  10.831  45.343  1.00  0.66           C  
ATOM    534  CD  GLU A  39      18.078  10.869  46.777  1.00  0.66           C  
ATOM    535  OE1 GLU A  39      17.292  11.734  47.093  1.00  0.66           O  
ATOM    536  OE2 GLU A  39      18.498  10.048  47.559  1.00  0.66           O  
ATOM    537  H   GLU A  39      17.913   8.512  43.478  1.00  0.66           H  
ATOM    538  HA  GLU A  39      16.178   9.532  45.554  1.00  0.66           H  
ATOM    539 1HB  GLU A  39      17.756  10.903  43.358  1.00  0.66           H  
ATOM    540 2HB  GLU A  39      16.801  11.792  44.544  1.00  0.66           H  
ATOM    541 1HG  GLU A  39      19.104   9.915  45.177  1.00  0.66           H  
ATOM    542 2HG  GLU A  39      19.195  11.676  45.144  1.00  0.66           H  
ATOM    543  N   ALA A  40      15.110   9.656  42.448  1.00  0.68           N  
ATOM    544  CA  ALA A  40      13.915   9.826  41.655  1.00  0.68           C  
ATOM    545  C   ALA A  40      12.810   8.917  42.182  1.00  0.68           C  
ATOM    546  O   ALA A  40      11.653   9.326  42.248  1.00  0.68           O  
ATOM    547  CB  ALA A  40      14.213   9.536  40.205  1.00  0.68           C  
ATOM    548  H   ALA A  40      15.961   9.352  41.979  1.00  0.68           H  
ATOM    549  HA  ALA A  40      13.586  10.860  41.752  1.00  0.68           H  
ATOM    550 1HB  ALA A  40      13.348   9.698  39.643  1.00  0.68           H  
ATOM    551 2HB  ALA A  40      14.998  10.203  39.855  1.00  0.68           H  
ATOM    552 3HB  ALA A  40      14.538   8.507  40.090  1.00  0.68           H  
ATOM    553  N   GLN A  41      13.186   7.701  42.623  1.00  0.70           N  
ATOM    554  CA  GLN A  41      12.236   6.740  43.185  1.00  0.70           C  
ATOM    555  C   GLN A  41      11.659   7.268  44.506  1.00  0.70           C  
ATOM    556  O   GLN A  41      10.437   7.256  44.718  1.00  0.70           O  
ATOM    557  CB  GLN A  41      12.934   5.384  43.440  1.00  0.70           C  
ATOM    558  CG  GLN A  41      13.347   4.588  42.195  1.00  0.70           C  
ATOM    559  CD  GLN A  41      12.228   3.834  41.562  1.00  0.70           C  
ATOM    560  OE1 GLN A  41      11.645   2.921  42.169  1.00  0.70           O  
ATOM    561  NE2 GLN A  41      11.901   4.216  40.357  1.00  0.70           N  
ATOM    562  H   GLN A  41      14.160   7.421  42.512  1.00  0.70           H  
ATOM    563  HA  GLN A  41      11.438   6.596  42.469  1.00  0.70           H  
ATOM    564 1HB  GLN A  41      13.823   5.543  44.028  1.00  0.70           H  
ATOM    565 2HB  GLN A  41      12.274   4.753  44.028  1.00  0.70           H  
ATOM    566 1HG  GLN A  41      13.701   5.285  41.449  1.00  0.70           H  
ATOM    567 2HG  GLN A  41      14.141   3.892  42.462  1.00  0.70           H  
ATOM    568 1HE2 GLN A  41      11.141   3.779  39.877  1.00  0.70           H  
ATOM    569 2HE2 GLN A  41      12.416   4.970  39.927  1.00  0.70           H  
ATOM    570  N   ARG A  42      12.534   7.824  45.354  1.00  0.73           N  
ATOM    571  CA  ARG A  42      12.156   8.382  46.656  1.00  0.73           C  
ATOM    572  C   ARG A  42      11.103   9.478  46.523  1.00  0.73           C  
ATOM    573  O   ARG A  42      10.162   9.563  47.315  1.00  0.73           O  
ATOM    574  CB  ARG A  42      13.378   8.951  47.380  1.00  0.73           C  
ATOM    575  CG  ARG A  42      13.094   9.521  48.776  1.00  0.73           C  
ATOM    576  CD  ARG A  42      14.342  10.006  49.490  1.00  0.73           C  
ATOM    577  NE  ARG A  42      14.961  11.182  48.867  1.00  0.73           N  
ATOM    578  CZ  ARG A  42      14.551  12.451  49.022  1.00  0.73           C  
ATOM    579  NH1 ARG A  42      13.501  12.745  49.764  1.00  0.73           N  
ATOM    580  NH2 ARG A  42      15.235  13.393  48.418  1.00  0.73           N  
ATOM    581  H   ARG A  42      13.525   7.811  45.105  1.00  0.73           H  
ATOM    582  HA  ARG A  42      11.743   7.578  47.263  1.00  0.73           H  
ATOM    583 1HB  ARG A  42      14.144   8.181  47.468  1.00  0.73           H  
ATOM    584 2HB  ARG A  42      13.804   9.759  46.789  1.00  0.73           H  
ATOM    585 1HG  ARG A  42      12.415  10.370  48.673  1.00  0.73           H  
ATOM    586 2HG  ARG A  42      12.623   8.754  49.392  1.00  0.73           H  
ATOM    587 1HD  ARG A  42      14.092  10.262  50.518  1.00  0.73           H  
ATOM    588 2HD  ARG A  42      15.081   9.204  49.491  1.00  0.73           H  
ATOM    589  HE  ARG A  42      15.802  11.056  48.280  1.00  0.73           H  
ATOM    590 1HH1 ARG A  42      12.986  12.009  50.225  1.00  0.73           H  
ATOM    591 2HH1 ARG A  42      13.212  13.707  49.870  1.00  0.73           H  
ATOM    592 1HH2 ARG A  42      16.052  13.101  47.862  1.00  0.73           H  
ATOM    593 2HH2 ARG A  42      14.974  14.361  48.505  1.00  0.73           H  
ATOM    594  N   LEU A  43      11.258  10.299  45.499  1.00  0.75           N  
ATOM    595  CA  LEU A  43      10.407  11.451  45.252  1.00  0.75           C  
ATOM    596  C   LEU A  43       9.133  11.170  44.446  1.00  0.75           C  
ATOM    597  O   LEU A  43       8.412  12.100  44.077  1.00  0.75           O  
ATOM    598  CB  LEU A  43      11.247  12.512  44.554  1.00  0.75           C  
ATOM    599  CG  LEU A  43      12.409  13.041  45.399  1.00  0.75           C  
ATOM    600  CD1 LEU A  43      13.247  13.978  44.573  1.00  0.75           C  
ATOM    601  CD2 LEU A  43      11.849  13.731  46.625  1.00  0.75           C  
ATOM    602  H   LEU A  43      12.064  10.154  44.887  1.00  0.75           H  
ATOM    603  HA  LEU A  43      10.103  11.844  46.219  1.00  0.75           H  
ATOM    604 1HB  LEU A  43      11.669  12.067  43.647  1.00  0.75           H  
ATOM    605 2HB  LEU A  43      10.609  13.346  44.271  1.00  0.75           H  
ATOM    606  HG  LEU A  43      13.046  12.212  45.711  1.00  0.75           H  
ATOM    607 1HD1 LEU A  43      14.079  14.345  45.175  1.00  0.75           H  
ATOM    608 2HD1 LEU A  43      13.636  13.439  43.707  1.00  0.75           H  
ATOM    609 3HD1 LEU A  43      12.639  14.817  44.241  1.00  0.75           H  
ATOM    610 1HD2 LEU A  43      12.663  14.107  47.231  1.00  0.75           H  
ATOM    611 2HD2 LEU A  43      11.214  14.561  46.316  1.00  0.75           H  
ATOM    612 3HD2 LEU A  43      11.261  13.017  47.205  1.00  0.75           H  
ATOM    613  N   ARG A  44       8.815   9.907  44.179  1.00  0.76           N  
ATOM    614  CA  ARG A  44       7.629   9.600  43.375  1.00  0.76           C  
ATOM    615  C   ARG A  44       6.286   9.847  44.052  1.00  0.76           C  
ATOM    616  O   ARG A  44       5.601   8.913  44.477  1.00  0.76           O  
ATOM    617  CB  ARG A  44       7.622   8.151  42.963  1.00  0.76           C  
ATOM    618  CG  ARG A  44       8.639   7.745  41.998  1.00  0.76           C  
ATOM    619  CD  ARG A  44       8.579   6.303  41.803  1.00  0.76           C  
ATOM    620  NE  ARG A  44       8.927   5.576  43.013  1.00  0.76           N  
ATOM    621  CZ  ARG A  44       8.932   4.237  43.101  1.00  0.76           C  
ATOM    622  NH1 ARG A  44       8.611   3.542  42.042  1.00  0.76           N  
ATOM    623  NH2 ARG A  44       9.272   3.639  44.230  1.00  0.76           N  
ATOM    624  H   ARG A  44       9.412   9.139  44.499  1.00  0.76           H  
ATOM    625  HA  ARG A  44       7.673  10.216  42.476  1.00  0.76           H  
ATOM    626 1HB  ARG A  44       7.766   7.537  43.851  1.00  0.76           H  
ATOM    627 2HB  ARG A  44       6.669   7.899  42.552  1.00  0.76           H  
ATOM    628 1HG  ARG A  44       8.469   8.237  41.039  1.00  0.76           H  
ATOM    629 2HG  ARG A  44       9.603   8.016  42.373  1.00  0.76           H  
ATOM    630 1HD  ARG A  44       7.568   6.038  41.540  1.00  0.76           H  
ATOM    631 2HD  ARG A  44       9.262   6.000  41.013  1.00  0.76           H  
ATOM    632  HE  ARG A  44       9.204   6.125  43.845  1.00  0.76           H  
ATOM    633 1HH1 ARG A  44       8.371   4.033  41.204  1.00  0.76           H  
ATOM    634 2HH1 ARG A  44       8.651   2.515  42.052  1.00  0.76           H  
ATOM    635 1HH2 ARG A  44       9.521   4.188  45.040  1.00  0.76           H  
ATOM    636 2HH2 ARG A  44       9.282   2.631  44.288  1.00  0.76           H  
ATOM    637  N   THR A  45       5.892  11.105  44.108  1.00  0.76           N  
ATOM    638  CA  THR A  45       4.613  11.464  44.700  1.00  0.76           C  
ATOM    639  C   THR A  45       3.548  10.986  43.723  1.00  0.76           C  
ATOM    640  O   THR A  45       3.868  10.837  42.545  1.00  0.76           O  
ATOM    641  CB  THR A  45       4.504  12.996  44.866  1.00  0.76           C  
ATOM    642  OG1 THR A  45       4.581  13.648  43.553  1.00  0.76           O  
ATOM    643  CG2 THR A  45       5.628  13.495  45.740  1.00  0.76           C  
ATOM    644  H   THR A  45       6.550  11.806  43.777  1.00  0.76           H  
ATOM    645  HA  THR A  45       4.519  10.967  45.662  1.00  0.76           H  
ATOM    646  HB  THR A  45       3.568  13.258  45.329  1.00  0.76           H  
ATOM    647  HG1 THR A  45       4.506  14.608  43.678  1.00  0.76           H  
ATOM    648 1HG2 THR A  45       5.548  14.576  45.858  1.00  0.76           H  
ATOM    649 2HG2 THR A  45       5.562  13.018  46.717  1.00  0.76           H  
ATOM    650 3HG2 THR A  45       6.580  13.252  45.290  1.00  0.76           H  
ATOM    651  N   PRO A  46       2.279  10.786  44.124  1.00  0.75           N  
ATOM    652  CA  PRO A  46       1.182  10.419  43.242  1.00  0.75           C  
ATOM    653  C   PRO A  46       1.103  11.298  42.004  1.00  0.75           C  
ATOM    654  O   PRO A  46       0.786  10.825  40.917  1.00  0.75           O  
ATOM    655  CB  PRO A  46      -0.033  10.594  44.150  1.00  0.75           C  
ATOM    656  CG  PRO A  46       0.503  10.295  45.538  1.00  0.75           C  
ATOM    657  CD  PRO A  46       1.895  10.893  45.552  1.00  0.75           C  
ATOM    658  HA  PRO A  46       1.300   9.359  42.957  1.00  0.75           H  
ATOM    659 1HB  PRO A  46      -0.429  11.617  44.052  1.00  0.75           H  
ATOM    660 2HB  PRO A  46      -0.835   9.910  43.844  1.00  0.75           H  
ATOM    661 1HG  PRO A  46      -0.159  10.730  46.304  1.00  0.75           H  
ATOM    662 2HG  PRO A  46       0.511   9.208  45.708  1.00  0.75           H  
ATOM    663 1HD  PRO A  46       1.845  11.934  45.885  1.00  0.75           H  
ATOM    664 2HD  PRO A  46       2.533  10.273  46.189  1.00  0.75           H  
ATOM    665  N   GLU A  47       1.432  12.586  42.145  1.00  0.74           N  
ATOM    666  CA  GLU A  47       1.403  13.455  40.980  1.00  0.74           C  
ATOM    667  C   GLU A  47       2.461  13.006  39.989  1.00  0.74           C  
ATOM    668  O   GLU A  47       2.182  12.845  38.794  1.00  0.74           O  
ATOM    669  CB  GLU A  47       1.643  14.918  41.365  1.00  0.74           C  
ATOM    670  CG  GLU A  47       1.603  15.897  40.176  1.00  0.74           C  
ATOM    671  CD  GLU A  47       1.764  17.355  40.580  1.00  0.74           C  
ATOM    672  OE1 GLU A  47       1.899  17.613  41.754  1.00  0.74           O  
ATOM    673  OE2 GLU A  47       1.759  18.209  39.709  1.00  0.74           O  
ATOM    674  H   GLU A  47       1.691  12.962  43.043  1.00  0.74           H  
ATOM    675  HA  GLU A  47       0.426  13.371  40.502  1.00  0.74           H  
ATOM    676 1HB  GLU A  47       0.891  15.231  42.089  1.00  0.74           H  
ATOM    677 2HB  GLU A  47       2.618  15.009  41.843  1.00  0.74           H  
ATOM    678 1HG  GLU A  47       2.412  15.631  39.497  1.00  0.74           H  
ATOM    679 2HG  GLU A  47       0.663  15.771  39.640  1.00  0.74           H  
ATOM    680  N   GLN A  48       3.677  12.769  40.488  1.00  0.74           N  
ATOM    681  CA  GLN A  48       4.747  12.370  39.591  1.00  0.74           C  
ATOM    682  C   GLN A  48       4.489  10.987  39.009  1.00  0.74           C  
ATOM    683  O   GLN A  48       4.763  10.755  37.834  1.00  0.74           O  
ATOM    684  CB  GLN A  48       6.082  12.459  40.309  1.00  0.74           C  
ATOM    685  CG  GLN A  48       6.446  13.914  40.608  1.00  0.74           C  
ATOM    686  CD  GLN A  48       7.700  14.120  41.432  1.00  0.74           C  
ATOM    687  OE1 GLN A  48       8.829  14.148  40.935  1.00  0.74           O  
ATOM    688  NE2 GLN A  48       7.490  14.273  42.722  1.00  0.74           N  
ATOM    689  H   GLN A  48       3.869  12.888  41.493  1.00  0.74           H  
ATOM    690  HA  GLN A  48       4.773  13.075  38.763  1.00  0.74           H  
ATOM    691 1HB  GLN A  48       6.036  11.903  41.247  1.00  0.74           H  
ATOM    692 2HB  GLN A  48       6.838  12.027  39.698  1.00  0.74           H  
ATOM    693 1HG  GLN A  48       6.578  14.433  39.659  1.00  0.74           H  
ATOM    694 2HG  GLN A  48       5.615  14.356  41.155  1.00  0.74           H  
ATOM    695 1HE2 GLN A  48       8.263  14.419  43.349  1.00  0.74           H  
ATOM    696 2HE2 GLN A  48       6.547  14.215  43.072  1.00  0.74           H  
ATOM    697  N   VAL A  49       3.912  10.084  39.801  1.00  0.73           N  
ATOM    698  CA  VAL A  49       3.615   8.737  39.324  1.00  0.73           C  
ATOM    699  C   VAL A  49       2.626   8.786  38.169  1.00  0.73           C  
ATOM    700  O   VAL A  49       2.792   8.098  37.155  1.00  0.73           O  
ATOM    701  CB  VAL A  49       3.042   7.877  40.458  1.00  0.73           C  
ATOM    702  CG1 VAL A  49       2.537   6.587  39.914  1.00  0.73           C  
ATOM    703  CG2 VAL A  49       4.126   7.610  41.478  1.00  0.73           C  
ATOM    704  H   VAL A  49       3.704  10.340  40.767  1.00  0.73           H  
ATOM    705  HA  VAL A  49       4.541   8.281  38.975  1.00  0.73           H  
ATOM    706  HB  VAL A  49       2.212   8.403  40.921  1.00  0.73           H  
ATOM    707 1HG1 VAL A  49       2.129   5.985  40.722  1.00  0.73           H  
ATOM    708 2HG1 VAL A  49       1.760   6.785  39.178  1.00  0.73           H  
ATOM    709 3HG1 VAL A  49       3.347   6.070  39.455  1.00  0.73           H  
ATOM    710 1HG2 VAL A  49       3.728   7.007  42.292  1.00  0.73           H  
ATOM    711 2HG2 VAL A  49       4.948   7.080  41.001  1.00  0.73           H  
ATOM    712 3HG2 VAL A  49       4.484   8.553  41.873  1.00  0.73           H  
ATOM    713  N   ARG A  50       1.587   9.608  38.310  1.00  0.72           N  
ATOM    714  CA  ARG A  50       0.611   9.752  37.248  1.00  0.72           C  
ATOM    715  C   ARG A  50       1.256  10.323  35.987  1.00  0.72           C  
ATOM    716  O   ARG A  50       0.967   9.853  34.882  1.00  0.72           O  
ATOM    717  CB  ARG A  50      -0.520  10.648  37.715  1.00  0.72           C  
ATOM    718  CG  ARG A  50      -1.437  10.010  38.755  1.00  0.72           C  
ATOM    719  CD  ARG A  50      -2.406  10.988  39.309  1.00  0.72           C  
ATOM    720  NE  ARG A  50      -3.273  10.386  40.313  1.00  0.72           N  
ATOM    721  CZ  ARG A  50      -4.117  11.073  41.107  1.00  0.72           C  
ATOM    722  NH1 ARG A  50      -4.198  12.382  41.005  1.00  0.72           N  
ATOM    723  NH2 ARG A  50      -4.865  10.433  41.990  1.00  0.72           N  
ATOM    724  H   ARG A  50       1.466  10.140  39.173  1.00  0.72           H  
ATOM    725  HA  ARG A  50       0.204   8.770  37.020  1.00  0.72           H  
ATOM    726 1HB  ARG A  50      -0.100  11.551  38.163  1.00  0.72           H  
ATOM    727 2HB  ARG A  50      -1.127  10.952  36.865  1.00  0.72           H  
ATOM    728 1HG  ARG A  50      -2.004   9.210  38.282  1.00  0.72           H  
ATOM    729 2HG  ARG A  50      -0.847   9.595  39.566  1.00  0.72           H  
ATOM    730 1HD  ARG A  50      -1.854  11.804  39.780  1.00  0.72           H  
ATOM    731 2HD  ARG A  50      -3.029  11.382  38.509  1.00  0.72           H  
ATOM    732  HE  ARG A  50      -3.238   9.382  40.422  1.00  0.72           H  
ATOM    733 1HH1 ARG A  50      -3.626  12.870  40.330  1.00  0.72           H  
ATOM    734 2HH1 ARG A  50      -4.832  12.897  41.599  1.00  0.72           H  
ATOM    735 1HH2 ARG A  50      -4.805   9.427  42.069  1.00  0.72           H  
ATOM    736 2HH2 ARG A  50      -5.499  10.948  42.583  1.00  0.72           H  
ATOM    737  N   ARG A  51       2.176  11.290  36.143  1.00  0.72           N  
ATOM    738  CA  ARG A  51       2.856  11.851  34.978  1.00  0.72           C  
ATOM    739  C   ARG A  51       3.691  10.783  34.289  1.00  0.72           C  
ATOM    740  O   ARG A  51       3.661  10.663  33.063  1.00  0.72           O  
ATOM    741  CB  ARG A  51       3.752  13.013  35.378  1.00  0.72           C  
ATOM    742  CG  ARG A  51       2.995  14.256  35.794  1.00  0.72           C  
ATOM    743  CD  ARG A  51       3.890  15.357  36.212  1.00  0.72           C  
ATOM    744  NE  ARG A  51       3.125  16.467  36.739  1.00  0.72           N  
ATOM    745  CZ  ARG A  51       2.582  17.462  36.017  1.00  0.72           C  
ATOM    746  NH1 ARG A  51       2.745  17.537  34.699  1.00  0.72           N  
ATOM    747  NH2 ARG A  51       1.872  18.380  36.653  1.00  0.72           N  
ATOM    748  H   ARG A  51       2.374  11.663  37.075  1.00  0.72           H  
ATOM    749  HA  ARG A  51       2.106  12.217  34.279  1.00  0.72           H  
ATOM    750 1HB  ARG A  51       4.387  12.717  36.207  1.00  0.72           H  
ATOM    751 2HB  ARG A  51       4.402  13.283  34.546  1.00  0.72           H  
ATOM    752 1HG  ARG A  51       2.405  14.609  34.949  1.00  0.72           H  
ATOM    753 2HG  ARG A  51       2.332  14.021  36.620  1.00  0.72           H  
ATOM    754 1HD  ARG A  51       4.563  15.005  36.993  1.00  0.72           H  
ATOM    755 2HD  ARG A  51       4.468  15.710  35.359  1.00  0.72           H  
ATOM    756  HE  ARG A  51       2.952  16.481  37.741  1.00  0.72           H  
ATOM    757 1HH1 ARG A  51       3.320  16.847  34.183  1.00  0.72           H  
ATOM    758 2HH1 ARG A  51       2.334  18.299  34.186  1.00  0.72           H  
ATOM    759 1HH2 ARG A  51       1.755  18.310  37.682  1.00  0.72           H  
ATOM    760 2HH2 ARG A  51       1.452  19.141  36.145  1.00  0.72           H  
ATOM    761  N   VAL A  52       4.355   9.942  35.076  1.00  0.74           N  
ATOM    762  CA  VAL A  52       5.176   8.881  34.523  1.00  0.74           C  
ATOM    763  C   VAL A  52       4.336   7.926  33.681  1.00  0.74           C  
ATOM    764  O   VAL A  52       4.704   7.584  32.546  1.00  0.74           O  
ATOM    765  CB  VAL A  52       5.880   8.126  35.671  1.00  0.74           C  
ATOM    766  CG1 VAL A  52       6.494   6.942  35.168  1.00  0.74           C  
ATOM    767  CG2 VAL A  52       6.983   8.980  36.293  1.00  0.74           C  
ATOM    768  H   VAL A  52       4.335  10.083  36.086  1.00  0.74           H  
ATOM    769  HA  VAL A  52       5.929   9.325  33.884  1.00  0.74           H  
ATOM    770  HB  VAL A  52       5.148   7.853  36.421  1.00  0.74           H  
ATOM    771 1HG1 VAL A  52       6.969   6.429  35.977  1.00  0.74           H  
ATOM    772 2HG1 VAL A  52       5.738   6.320  34.738  1.00  0.74           H  
ATOM    773 3HG1 VAL A  52       7.217   7.227  34.416  1.00  0.74           H  
ATOM    774 1HG2 VAL A  52       7.458   8.417  37.094  1.00  0.74           H  
ATOM    775 2HG2 VAL A  52       7.717   9.217  35.545  1.00  0.74           H  
ATOM    776 3HG2 VAL A  52       6.583   9.890  36.686  1.00  0.74           H  
ATOM    777  N   ARG A  53       3.185   7.540  34.213  1.00  0.77           N  
ATOM    778  CA  ARG A  53       2.285   6.659  33.499  1.00  0.77           C  
ATOM    779  C   ARG A  53       1.743   7.322  32.233  1.00  0.77           C  
ATOM    780  O   ARG A  53       1.626   6.682  31.187  1.00  0.77           O  
ATOM    781  CB  ARG A  53       1.193   6.233  34.449  1.00  0.77           C  
ATOM    782  CG  ARG A  53       1.697   5.286  35.545  1.00  0.77           C  
ATOM    783  CD  ARG A  53       0.670   5.004  36.557  1.00  0.77           C  
ATOM    784  NE  ARG A  53       1.154   4.095  37.591  1.00  0.77           N  
ATOM    785  CZ  ARG A  53       0.530   3.885  38.766  1.00  0.77           C  
ATOM    786  NH1 ARG A  53      -0.581   4.531  39.038  1.00  0.77           N  
ATOM    787  NH2 ARG A  53       1.027   3.039  39.652  1.00  0.77           N  
ATOM    788  H   ARG A  53       2.943   7.856  35.156  1.00  0.77           H  
ATOM    789  HA  ARG A  53       2.821   5.778  33.187  1.00  0.77           H  
ATOM    790 1HB  ARG A  53       0.774   7.115  34.937  1.00  0.77           H  
ATOM    791 2HB  ARG A  53       0.393   5.739  33.903  1.00  0.77           H  
ATOM    792 1HG  ARG A  53       2.011   4.343  35.100  1.00  0.77           H  
ATOM    793 2HG  ARG A  53       2.549   5.749  36.045  1.00  0.77           H  
ATOM    794 1HD  ARG A  53       0.381   5.941  37.037  1.00  0.77           H  
ATOM    795 2HD  ARG A  53      -0.199   4.554  36.083  1.00  0.77           H  
ATOM    796  HE  ARG A  53       2.011   3.582  37.409  1.00  0.77           H  
ATOM    797 1HH1 ARG A  53      -0.963   5.180  38.365  1.00  0.77           H  
ATOM    798 2HH1 ARG A  53      -1.053   4.378  39.918  1.00  0.77           H  
ATOM    799 1HH2 ARG A  53       1.878   2.531  39.453  1.00  0.77           H  
ATOM    800 2HH2 ARG A  53       0.550   2.892  40.529  1.00  0.77           H  
ATOM    801  N   ALA A  54       1.450   8.622  32.297  1.00  0.85           N  
ATOM    802  CA  ALA A  54       0.984   9.339  31.117  1.00  0.85           C  
ATOM    803  C   ALA A  54       2.051   9.350  30.021  1.00  0.85           C  
ATOM    804  O   ALA A  54       1.754   9.128  28.843  1.00  0.85           O  
ATOM    805  CB  ALA A  54       0.624  10.766  31.485  1.00  0.85           C  
ATOM    806  H   ALA A  54       1.529   9.119  33.184  1.00  0.85           H  
ATOM    807  HA  ALA A  54       0.104   8.827  30.735  1.00  0.85           H  
ATOM    808 1HB  ALA A  54       0.257  11.288  30.604  1.00  0.85           H  
ATOM    809 2HB  ALA A  54      -0.146  10.757  32.256  1.00  0.85           H  
ATOM    810 3HB  ALA A  54       1.507  11.274  31.864  1.00  0.85           H  
ATOM    811  N   HIS A  55       3.312   9.521  30.420  1.00  0.98           N  
ATOM    812  CA  HIS A  55       4.431   9.592  29.487  1.00  0.98           C  
ATOM    813  C   HIS A  55       4.756   8.243  28.865  1.00  0.98           C  
ATOM    814  O   HIS A  55       5.182   8.155  27.711  1.00  0.98           O  
ATOM    815  CB  HIS A  55       5.648  10.205  30.177  1.00  0.98           C  
ATOM    816  CG  HIS A  55       5.522  11.720  30.363  1.00  0.98           C  
ATOM    817  ND1 HIS A  55       5.438  12.591  29.288  1.00  0.98           N  
ATOM    818  CD2 HIS A  55       5.480  12.497  31.476  1.00  0.98           C  
ATOM    819  CE1 HIS A  55       5.320  13.838  29.743  1.00  0.98           C  
ATOM    820  NE2 HIS A  55       5.339  13.803  31.066  1.00  0.98           N  
ATOM    821  H   HIS A  55       3.492   9.679  31.413  1.00  0.98           H  
ATOM    822  HA  HIS A  55       4.161  10.260  28.670  1.00  0.98           H  
ATOM    823 1HB  HIS A  55       5.733   9.767  31.176  1.00  0.98           H  
ATOM    824 2HB  HIS A  55       6.551   9.960  29.657  1.00  0.98           H  
ATOM    825  HD2 HIS A  55       5.539  12.159  32.502  1.00  0.98           H  
ATOM    826  HE1 HIS A  55       5.228  14.734  29.131  1.00  0.98           H  
ATOM    827  HE2 HIS A  55       5.264  14.622  31.708  1.00  0.98           H  
ATOM    828  N   ASP A  56       4.426   7.168  29.558  1.00  1.20           N  
ATOM    829  CA  ASP A  56       4.647   5.838  29.011  1.00  1.20           C  
ATOM    830  C   ASP A  56       3.879   5.663  27.699  1.00  1.20           C  
ATOM    831  O   ASP A  56       4.282   4.882  26.827  1.00  1.20           O  
ATOM    832  CB  ASP A  56       4.174   4.764  29.985  1.00  1.20           C  
ATOM    833  CG  ASP A  56       4.614   3.346  29.575  1.00  1.20           C  
ATOM    834  OD1 ASP A  56       5.816   3.075  29.563  1.00  1.20           O  
ATOM    835  OD2 ASP A  56       3.752   2.550  29.227  1.00  1.20           O  
ATOM    836  H   ASP A  56       4.087   7.274  30.517  1.00  1.20           H  
ATOM    837  HA  ASP A  56       5.710   5.711  28.815  1.00  1.20           H  
ATOM    838 1HB  ASP A  56       4.528   5.002  30.980  1.00  1.20           H  
ATOM    839 2HB  ASP A  56       3.085   4.789  30.032  1.00  1.20           H  
ATOM    840  N   GLN A  57       2.760   6.385  27.570  1.00  1.52           N  
ATOM    841  CA  GLN A  57       1.875   6.300  26.429  1.00  1.52           C  
ATOM    842  C   GLN A  57       2.012   7.539  25.526  1.00  1.52           C  
ATOM    843  O   GLN A  57       1.082   7.918  24.808  1.00  1.52           O  
ATOM    844  CB  GLN A  57       0.454   6.097  26.938  1.00  1.52           C  
ATOM    845  CG  GLN A  57       0.291   4.804  27.775  1.00  1.52           C  
ATOM    846  CD  GLN A  57       0.520   3.529  26.966  1.00  1.52           C  
ATOM    847  OE1 GLN A  57      -0.173   3.320  25.961  1.00  1.52           O  
ATOM    848  NE2 GLN A  57       1.471   2.675  27.375  1.00  1.52           N  
ATOM    849  H   GLN A  57       2.506   7.059  28.293  1.00  1.52           H  
ATOM    850  HA  GLN A  57       2.154   5.428  25.840  1.00  1.52           H  
ATOM    851 1HB  GLN A  57       0.190   6.932  27.584  1.00  1.52           H  
ATOM    852 2HB  GLN A  57      -0.245   6.081  26.103  1.00  1.52           H  
ATOM    853 1HG  GLN A  57       1.015   4.821  28.590  1.00  1.52           H  
ATOM    854 2HG  GLN A  57      -0.717   4.774  28.181  1.00  1.52           H  
ATOM    855 1HE2 GLN A  57       1.644   1.840  26.860  1.00  1.52           H  
ATOM    856 2HE2 GLN A  57       2.062   2.845  28.206  1.00  1.52           H  
ATOM    857  N   TRP A  58       3.209   8.139  25.551  1.00  1.92           N  
ATOM    858  CA  TRP A  58       3.549   9.279  24.707  1.00  1.92           C  
ATOM    859  C   TRP A  58       3.150   9.021  23.263  1.00  1.92           C  
ATOM    860  O   TRP A  58       2.523   9.873  22.625  1.00  1.92           O  
ATOM    861  CB  TRP A  58       5.049   9.557  24.755  1.00  1.92           C  
ATOM    862  CG  TRP A  58       5.500  10.699  23.876  1.00  1.92           C  
ATOM    863  CD1 TRP A  58       5.936  10.612  22.589  1.00  1.92           C  
ATOM    864  CD2 TRP A  58       5.603  12.094  24.232  1.00  1.92           C  
ATOM    865  NE1 TRP A  58       6.269  11.848  22.119  1.00  1.92           N  
ATOM    866  CE2 TRP A  58       6.070  12.767  23.104  1.00  1.92           C  
ATOM    867  CE3 TRP A  58       5.345  12.812  25.394  1.00  1.92           C  
ATOM    868  CZ2 TRP A  58       6.273  14.132  23.099  1.00  1.92           C  
ATOM    869  CZ3 TRP A  58       5.559  14.177  25.392  1.00  1.92           C  
ATOM    870  CH2 TRP A  58       6.005  14.821  24.268  1.00  1.92           C  
ATOM    871  H   TRP A  58       3.913   7.809  26.207  1.00  1.92           H  
ATOM    872  HA  TRP A  58       3.023  10.156  25.074  1.00  1.92           H  
ATOM    873 1HB  TRP A  58       5.295   9.814  25.767  1.00  1.92           H  
ATOM    874 2HB  TRP A  58       5.609   8.659  24.494  1.00  1.92           H  
ATOM    875  HD1 TRP A  58       6.006   9.690  22.009  1.00  1.92           H  
ATOM    876  HE1 TRP A  58       6.616  12.035  21.185  1.00  1.92           H  
ATOM    877  HE3 TRP A  58       4.986  12.305  26.293  1.00  1.92           H  
ATOM    878  HZ2 TRP A  58       6.640  14.662  22.216  1.00  1.92           H  
ATOM    879  HZ3 TRP A  58       5.354  14.721  26.311  1.00  1.92           H  
ATOM    880  HH2 TRP A  58       6.163  15.893  24.288  1.00  1.92           H  
ATOM    881  N   GLU A  59       3.529   7.866  22.704  1.00  2.36           N  
ATOM    882  CA  GLU A  59       3.118   7.633  21.332  1.00  2.36           C  
ATOM    883  C   GLU A  59       1.594   7.746  21.351  1.00  2.36           C  
ATOM    884  O   GLU A  59       0.922   7.079  22.134  1.00  2.36           O  
ATOM    885  CB  GLU A  59       3.604   6.268  20.823  1.00  2.36           C  
ATOM    886  CG  GLU A  59       3.376   6.023  19.319  1.00  2.36           C  
ATOM    887  CD  GLU A  59       3.930   4.687  18.827  1.00  2.36           C  
ATOM    888  OE1 GLU A  59       4.302   3.882  19.647  1.00  2.36           O  
ATOM    889  OE2 GLU A  59       4.014   4.494  17.625  1.00  2.36           O  
ATOM    890  H   GLU A  59       4.052   7.180  23.227  1.00  2.36           H  
ATOM    891  HA  GLU A  59       3.521   8.418  20.690  1.00  2.36           H  
ATOM    892 1HB  GLU A  59       4.671   6.170  21.020  1.00  2.36           H  
ATOM    893 2HB  GLU A  59       3.094   5.476  21.373  1.00  2.36           H  
ATOM    894 1HG  GLU A  59       2.302   6.059  19.115  1.00  2.36           H  
ATOM    895 2HG  GLU A  59       3.847   6.833  18.760  1.00  2.36           H  
ATOM    896  N   ASP A  60       1.092   8.610  20.493  1.00  2.77           N  
ATOM    897  CA  ASP A  60      -0.297   9.042  20.323  1.00  2.77           C  
ATOM    898  C   ASP A  60      -0.786  10.063  21.388  1.00  2.77           C  
ATOM    899  O   ASP A  60      -1.544  10.966  21.029  1.00  2.77           O  
ATOM    900  CB  ASP A  60      -1.275   7.860  20.252  1.00  2.77           C  
ATOM    901  CG  ASP A  60      -1.018   6.967  19.037  1.00  2.77           C  
ATOM    902  OD1 ASP A  60      -0.337   7.414  18.142  1.00  2.77           O  
ATOM    903  OD2 ASP A  60      -1.518   5.868  19.004  1.00  2.77           O  
ATOM    904  H   ASP A  60       1.768   9.060  19.898  1.00  2.77           H  
ATOM    905  HA  ASP A  60      -0.354   9.536  19.357  1.00  2.77           H  
ATOM    906 1HB  ASP A  60      -1.234   7.265  21.160  1.00  2.77           H  
ATOM    907 2HB  ASP A  60      -2.291   8.247  20.178  1.00  2.77           H  
ATOM    908  N   ASN A  61      -0.229  10.092  22.626  1.00  3.03           N  
ATOM    909  CA  ASN A  61      -0.581  11.198  23.551  1.00  3.03           C  
ATOM    910  C   ASN A  61       0.025  12.485  23.028  1.00  3.03           C  
ATOM    911  O   ASN A  61      -0.463  13.592  23.284  1.00  3.03           O  
ATOM    912  CB  ASN A  61      -0.165  10.960  24.987  1.00  3.03           C  
ATOM    913  CG  ASN A  61      -1.058   9.997  25.716  1.00  3.03           C  
ATOM    914  OD1 ASN A  61      -2.197   9.740  25.295  1.00  3.03           O  
ATOM    915  ND2 ASN A  61      -0.594   9.488  26.829  1.00  3.03           N  
ATOM    916  H   ASN A  61       0.403   9.354  22.963  1.00  3.03           H  
ATOM    917  HA  ASN A  61      -1.662  11.325  23.543  1.00  3.03           H  
ATOM    918 1HB  ASN A  61       0.838  10.578  25.006  1.00  3.03           H  
ATOM    919 2HB  ASN A  61      -0.163  11.906  25.521  1.00  3.03           H  
ATOM    920 1HD2 ASN A  61      -1.162   8.865  27.364  1.00  3.03           H  
ATOM    921 2HD2 ASN A  61       0.330   9.720  27.153  1.00  3.03           H  
ATOM    922  N   VAL A  62       1.068  12.310  22.234  1.00  3.11           N  
ATOM    923  CA  VAL A  62       1.760  13.372  21.559  1.00  3.11           C  
ATOM    924  C   VAL A  62       0.845  14.186  20.647  1.00  3.11           C  
ATOM    925  O   VAL A  62       1.169  15.326  20.335  1.00  3.11           O  
ATOM    926  CB  VAL A  62       2.964  12.842  20.789  1.00  3.11           C  
ATOM    927  CG1 VAL A  62       2.528  12.018  19.588  1.00  3.11           C  
ATOM    928  CG2 VAL A  62       3.804  14.043  20.387  1.00  3.11           C  
ATOM    929  H   VAL A  62       1.429  11.361  22.148  1.00  3.11           H  
ATOM    930  HA  VAL A  62       2.156  14.033  22.314  1.00  3.11           H  
ATOM    931  HB  VAL A  62       3.538  12.187  21.440  1.00  3.11           H  
ATOM    932 1HG1 VAL A  62       3.405  11.647  19.076  1.00  3.11           H  
ATOM    933 2HG1 VAL A  62       1.931  11.189  19.936  1.00  3.11           H  
ATOM    934 3HG1 VAL A  62       1.942  12.629  18.905  1.00  3.11           H  
ATOM    935 1HG2 VAL A  62       4.681  13.718  19.879  1.00  3.11           H  
ATOM    936 2HG2 VAL A  62       3.220  14.694  19.737  1.00  3.11           H  
ATOM    937 3HG2 VAL A  62       4.090  14.591  21.279  1.00  3.11           H  
ATOM    938  N   PHE A  63      -0.273  13.619  20.166  1.00  3.01           N  
ATOM    939  CA  PHE A  63      -1.161  14.424  19.338  1.00  3.01           C  
ATOM    940  C   PHE A  63      -1.747  15.555  20.204  1.00  3.01           C  
ATOM    941  O   PHE A  63      -1.501  16.718  19.887  1.00  3.01           O  
ATOM    942  CB  PHE A  63      -2.198  13.581  18.583  1.00  3.01           C  
ATOM    943  CG  PHE A  63      -1.689  12.974  17.348  1.00  3.01           C  
ATOM    944  CD1 PHE A  63      -1.392  11.637  17.317  1.00  3.01           C  
ATOM    945  CD2 PHE A  63      -1.515  13.732  16.203  1.00  3.01           C  
ATOM    946  CE1 PHE A  63      -0.922  11.048  16.170  1.00  3.01           C  
ATOM    947  CE2 PHE A  63      -1.046  13.156  15.045  1.00  3.01           C  
ATOM    948  CZ  PHE A  63      -0.747  11.809  15.033  1.00  3.01           C  
ATOM    949  H   PHE A  63      -0.538  12.668  20.423  1.00  3.01           H  
ATOM    950  HA  PHE A  63      -0.557  14.899  18.563  1.00  3.01           H  
ATOM    951 1HB  PHE A  63      -2.504  12.744  19.195  1.00  3.01           H  
ATOM    952 2HB  PHE A  63      -3.076  14.180  18.343  1.00  3.01           H  
ATOM    953  HD1 PHE A  63      -1.540  11.046  18.218  1.00  3.01           H  
ATOM    954  HD2 PHE A  63      -1.759  14.790  16.232  1.00  3.01           H  
ATOM    955  HE1 PHE A  63      -0.688   9.978  16.168  1.00  3.01           H  
ATOM    956  HE2 PHE A  63      -0.912  13.759  14.147  1.00  3.01           H  
ATOM    957  HZ  PHE A  63      -0.378  11.348  14.142  1.00  3.01           H  
ATOM    958  N   PRO A  64      -2.549  15.292  21.268  1.00  2.82           N  
ATOM    959  CA  PRO A  64      -2.985  16.287  22.235  1.00  2.82           C  
ATOM    960  C   PRO A  64      -1.859  17.157  22.780  1.00  2.82           C  
ATOM    961  O   PRO A  64      -2.043  18.361  22.962  1.00  2.82           O  
ATOM    962  CB  PRO A  64      -3.566  15.413  23.347  1.00  2.82           C  
ATOM    963  CG  PRO A  64      -4.105  14.217  22.632  1.00  2.82           C  
ATOM    964  CD  PRO A  64      -3.139  13.952  21.513  1.00  2.82           C  
ATOM    965  HA  PRO A  64      -3.769  16.911  21.778  1.00  2.82           H  
ATOM    966 1HB  PRO A  64      -2.765  15.147  24.062  1.00  2.82           H  
ATOM    967 2HB  PRO A  64      -4.328  15.969  23.907  1.00  2.82           H  
ATOM    968 1HG  PRO A  64      -4.173  13.367  23.329  1.00  2.82           H  
ATOM    969 2HG  PRO A  64      -5.123  14.418  22.275  1.00  2.82           H  
ATOM    970 1HD  PRO A  64      -2.407  13.214  21.795  1.00  2.82           H  
ATOM    971 2HD  PRO A  64      -3.765  13.637  20.692  1.00  2.82           H  
ATOM    972  N   PHE A  65      -0.652  16.595  22.966  1.00  2.61           N  
ATOM    973  CA  PHE A  65       0.402  17.464  23.475  1.00  2.61           C  
ATOM    974  C   PHE A  65       0.779  18.465  22.405  1.00  2.61           C  
ATOM    975  O   PHE A  65       0.844  19.661  22.678  1.00  2.61           O  
ATOM    976  CB  PHE A  65       1.659  16.692  23.866  1.00  2.61           C  
ATOM    977  CG  PHE A  65       1.498  15.797  25.064  1.00  2.61           C  
ATOM    978  CD1 PHE A  65       0.652  16.146  26.093  1.00  2.61           C  
ATOM    979  CD2 PHE A  65       2.196  14.602  25.163  1.00  2.61           C  
ATOM    980  CE1 PHE A  65       0.505  15.323  27.195  1.00  2.61           C  
ATOM    981  CE2 PHE A  65       2.050  13.777  26.259  1.00  2.61           C  
ATOM    982  CZ  PHE A  65       1.206  14.137  27.276  1.00  2.61           C  
ATOM    983  H   PHE A  65      -0.492  15.595  22.834  1.00  2.61           H  
ATOM    984  HA  PHE A  65       0.029  18.005  24.345  1.00  2.61           H  
ATOM    985 1HB  PHE A  65       1.986  16.100  23.030  1.00  2.61           H  
ATOM    986 2HB  PHE A  65       2.456  17.396  24.084  1.00  2.61           H  
ATOM    987  HD1 PHE A  65       0.093  17.081  26.030  1.00  2.61           H  
ATOM    988  HD2 PHE A  65       2.867  14.311  24.363  1.00  2.61           H  
ATOM    989  HE1 PHE A  65      -0.169  15.612  28.000  1.00  2.61           H  
ATOM    990  HE2 PHE A  65       2.602  12.842  26.319  1.00  2.61           H  
ATOM    991  HZ  PHE A  65       1.089  13.487  28.144  1.00  2.61           H  
ATOM    992  N   ALA A  66       0.953  17.997  21.167  1.00  2.42           N  
ATOM    993  CA  ALA A  66       1.295  18.886  20.076  1.00  2.42           C  
ATOM    994  C   ALA A  66       0.204  19.910  19.910  1.00  2.42           C  
ATOM    995  O   ALA A  66       0.488  21.068  19.655  1.00  2.42           O  
ATOM    996  CB  ALA A  66       1.478  18.117  18.788  1.00  2.42           C  
ATOM    997  H   ALA A  66       0.872  17.003  20.970  1.00  2.42           H  
ATOM    998  HA  ALA A  66       2.219  19.401  20.327  1.00  2.42           H  
ATOM    999 1HB  ALA A  66       1.738  18.808  17.994  1.00  2.42           H  
ATOM   1000 2HB  ALA A  66       2.267  17.383  18.912  1.00  2.42           H  
ATOM   1001 3HB  ALA A  66       0.549  17.605  18.549  1.00  2.42           H  
ATOM   1002  N   GLY A  67      -1.051  19.507  20.093  1.00  2.25           N  
ATOM   1003  CA  GLY A  67      -2.162  20.439  19.978  1.00  2.25           C  
ATOM   1004  C   GLY A  67      -1.978  21.589  20.944  1.00  2.25           C  
ATOM   1005  O   GLY A  67      -1.868  22.751  20.532  1.00  2.25           O  
ATOM   1006  H   GLY A  67      -1.237  18.523  20.286  1.00  2.25           H  
ATOM   1007 1HA  GLY A  67      -2.242  20.827  18.969  1.00  2.25           H  
ATOM   1008 2HA  GLY A  67      -3.092  19.917  20.202  1.00  2.25           H  
ATOM   1009  N   ASP A  68      -1.888  21.265  22.235  1.00  2.12           N  
ATOM   1010  CA  ASP A  68      -1.744  22.275  23.275  1.00  2.12           C  
ATOM   1011  C   ASP A  68      -0.478  23.117  23.146  1.00  2.12           C  
ATOM   1012  O   ASP A  68      -0.498  24.326  23.387  1.00  2.12           O  
ATOM   1013  CB  ASP A  68      -1.735  21.600  24.646  1.00  2.12           C  
ATOM   1014  CG  ASP A  68      -3.104  21.069  25.086  1.00  2.12           C  
ATOM   1015  OD1 ASP A  68      -4.095  21.424  24.483  1.00  2.12           O  
ATOM   1016  OD2 ASP A  68      -3.144  20.322  26.041  1.00  2.12           O  
ATOM   1017  H   ASP A  68      -1.943  20.278  22.499  1.00  2.12           H  
ATOM   1018  HA  ASP A  68      -2.603  22.942  23.217  1.00  2.12           H  
ATOM   1019 1HB  ASP A  68      -1.036  20.756  24.611  1.00  2.12           H  
ATOM   1020 2HB  ASP A  68      -1.364  22.299  25.392  1.00  2.12           H  
ATOM   1021  N   LEU A  69       0.617  22.486  22.743  1.00  2.02           N  
ATOM   1022  CA  LEU A  69       1.901  23.154  22.633  1.00  2.02           C  
ATOM   1023  C   LEU A  69       2.008  24.015  21.360  1.00  2.02           C  
ATOM   1024  O   LEU A  69       2.606  25.091  21.389  1.00  2.02           O  
ATOM   1025  CB  LEU A  69       2.974  22.085  22.670  1.00  2.02           C  
ATOM   1026  CG  LEU A  69       3.115  21.279  23.962  1.00  2.02           C  
ATOM   1027  CD1 LEU A  69       4.034  20.119  23.717  1.00  2.02           C  
ATOM   1028  CD2 LEU A  69       3.685  22.135  25.025  1.00  2.02           C  
ATOM   1029  H   LEU A  69       0.572  21.486  22.550  1.00  2.02           H  
ATOM   1030  HA  LEU A  69       2.023  23.804  23.497  1.00  2.02           H  
ATOM   1031 1HB  LEU A  69       2.781  21.389  21.862  1.00  2.02           H  
ATOM   1032 2HB  LEU A  69       3.920  22.583  22.530  1.00  2.02           H  
ATOM   1033  HG  LEU A  69       2.145  20.906  24.270  1.00  2.02           H  
ATOM   1034 1HD1 LEU A  69       4.126  19.552  24.612  1.00  2.02           H  
ATOM   1035 2HD1 LEU A  69       3.619  19.491  22.926  1.00  2.02           H  
ATOM   1036 3HD1 LEU A  69       4.999  20.484  23.425  1.00  2.02           H  
ATOM   1037 1HD2 LEU A  69       3.800  21.563  25.943  1.00  2.02           H  
ATOM   1038 2HD2 LEU A  69       4.654  22.484  24.695  1.00  2.02           H  
ATOM   1039 3HD2 LEU A  69       3.025  22.983  25.203  1.00  2.02           H  
ATOM   1040  N   LEU A  70       1.412  23.561  20.246  1.00  1.97           N  
ATOM   1041  CA  LEU A  70       1.409  24.317  18.988  1.00  1.97           C  
ATOM   1042  C   LEU A  70       0.311  25.368  19.050  1.00  1.97           C  
ATOM   1043  O   LEU A  70       0.406  26.408  18.409  1.00  1.97           O  
ATOM   1044  CB  LEU A  70       1.100  23.436  17.742  1.00  1.97           C  
ATOM   1045  CG  LEU A  70       2.099  22.319  17.290  1.00  1.97           C  
ATOM   1046  CD1 LEU A  70       1.473  21.552  16.168  1.00  1.97           C  
ATOM   1047  CD2 LEU A  70       3.357  22.917  16.810  1.00  1.97           C  
ATOM   1048  H   LEU A  70       0.953  22.661  20.257  1.00  1.97           H  
ATOM   1049  HA  LEU A  70       2.370  24.810  18.863  1.00  1.97           H  
ATOM   1050 1HB  LEU A  70       0.148  22.943  17.924  1.00  1.97           H  
ATOM   1051 2HB  LEU A  70       0.967  24.101  16.894  1.00  1.97           H  
ATOM   1052  HG  LEU A  70       2.296  21.640  18.113  1.00  1.97           H  
ATOM   1053 1HD1 LEU A  70       2.126  20.770  15.823  1.00  1.97           H  
ATOM   1054 2HD1 LEU A  70       0.562  21.128  16.509  1.00  1.97           H  
ATOM   1055 3HD1 LEU A  70       1.273  22.224  15.356  1.00  1.97           H  
ATOM   1056 1HD2 LEU A  70       4.044  22.152  16.477  1.00  1.97           H  
ATOM   1057 2HD2 LEU A  70       3.137  23.565  15.998  1.00  1.97           H  
ATOM   1058 3HD2 LEU A  70       3.804  23.475  17.595  1.00  1.97           H  
ATOM   1059  N   GLY A  71      -0.748  25.075  19.818  1.00  1.96           N  
ATOM   1060  CA  GLY A  71      -1.942  25.910  19.894  1.00  1.96           C  
ATOM   1061  C   GLY A  71      -2.845  25.585  18.709  1.00  1.96           C  
ATOM   1062  O   GLY A  71      -3.665  26.402  18.283  1.00  1.96           O  
ATOM   1063  H   GLY A  71      -0.765  24.206  20.341  1.00  1.96           H  
ATOM   1064 1HA  GLY A  71      -2.464  25.707  20.831  1.00  1.96           H  
ATOM   1065 2HA  GLY A  71      -1.664  26.962  19.882  1.00  1.96           H  
ATOM   1066  N   ALA A  72      -2.614  24.408  18.132  1.00  1.99           N  
ATOM   1067  CA  ALA A  72      -3.308  23.943  16.942  1.00  1.99           C  
ATOM   1068  C   ALA A  72      -4.537  23.132  17.285  1.00  1.99           C  
ATOM   1069  O   ALA A  72      -4.547  22.365  18.244  1.00  1.99           O  
ATOM   1070  CB  ALA A  72      -2.365  23.108  16.096  1.00  1.99           C  
ATOM   1071  H   ALA A  72      -1.965  23.789  18.610  1.00  1.99           H  
ATOM   1072  HA  ALA A  72      -3.630  24.816  16.373  1.00  1.99           H  
ATOM   1073 1HB  ALA A  72      -2.871  22.782  15.190  1.00  1.99           H  
ATOM   1074 2HB  ALA A  72      -1.501  23.702  15.831  1.00  1.99           H  
ATOM   1075 3HB  ALA A  72      -2.045  22.247  16.665  1.00  1.99           H  
ATOM   1076  N   SER A  73      -5.558  23.256  16.453  1.00  2.04           N  
ATOM   1077  CA  SER A  73      -6.766  22.459  16.611  1.00  2.04           C  
ATOM   1078  C   SER A  73      -6.659  21.064  15.988  1.00  2.04           C  
ATOM   1079  O   SER A  73      -7.529  20.223  16.200  1.00  2.04           O  
ATOM   1080  CB  SER A  73      -7.938  23.202  16.006  1.00  2.04           C  
ATOM   1081  OG  SER A  73      -7.794  23.325  14.614  1.00  2.04           O  
ATOM   1082  H   SER A  73      -5.503  23.927  15.700  1.00  2.04           H  
ATOM   1083  HA  SER A  73      -6.950  22.337  17.679  1.00  2.04           H  
ATOM   1084 1HB  SER A  73      -8.857  22.663  16.232  1.00  2.04           H  
ATOM   1085 2HB  SER A  73      -8.017  24.190  16.459  1.00  2.04           H  
ATOM   1086  HG  SER A  73      -8.588  23.776  14.307  1.00  2.04           H  
ATOM   1087  N   PHE A  74      -5.617  20.829  15.184  1.00  2.12           N  
ATOM   1088  CA  PHE A  74      -5.483  19.552  14.473  1.00  2.12           C  
ATOM   1089  C   PHE A  74      -6.723  19.120  13.697  1.00  2.12           C  
ATOM   1090  O   PHE A  74      -7.172  17.977  13.802  1.00  2.12           O  
ATOM   1091  CB  PHE A  74      -5.006  18.412  15.358  1.00  2.12           C  
ATOM   1092  CG  PHE A  74      -3.547  18.430  15.663  1.00  2.12           C  
ATOM   1093  CD1 PHE A  74      -2.955  19.365  16.461  1.00  2.12           C  
ATOM   1094  CD2 PHE A  74      -2.742  17.465  15.069  1.00  2.12           C  
ATOM   1095  CE1 PHE A  74      -1.588  19.312  16.660  1.00  2.12           C  
ATOM   1096  CE2 PHE A  74      -1.396  17.421  15.265  1.00  2.12           C  
ATOM   1097  CZ  PHE A  74      -0.817  18.344  16.062  1.00  2.12           C  
ATOM   1098  H   PHE A  74      -4.924  21.550  15.068  1.00  2.12           H  
ATOM   1099  HA  PHE A  74      -4.694  19.692  13.731  1.00  2.12           H  
ATOM   1100 1HB  PHE A  74      -5.553  18.431  16.302  1.00  2.12           H  
ATOM   1101 2HB  PHE A  74      -5.242  17.489  14.874  1.00  2.12           H  
ATOM   1102  HD1 PHE A  74      -3.564  20.139  16.935  1.00  2.12           H  
ATOM   1103  HD2 PHE A  74      -3.201  16.744  14.428  1.00  2.12           H  
ATOM   1104  HE1 PHE A  74      -1.115  20.041  17.291  1.00  2.12           H  
ATOM   1105  HE2 PHE A  74      -0.791  16.651  14.782  1.00  2.12           H  
ATOM   1106  HZ  PHE A  74       0.255  18.319  16.220  1.00  2.12           H  
ATOM   1107  N   ASP A  75      -7.255  20.030  12.892  1.00  2.21           N  
ATOM   1108  CA  ASP A  75      -8.414  19.738  12.058  1.00  2.21           C  
ATOM   1109  C   ASP A  75      -8.134  18.500  11.229  1.00  2.21           C  
ATOM   1110  O   ASP A  75      -7.003  18.291  10.775  1.00  2.21           O  
ATOM   1111  CB  ASP A  75      -8.741  20.887  11.107  1.00  2.21           C  
ATOM   1112  CG  ASP A  75     -10.067  20.669  10.382  1.00  2.21           C  
ATOM   1113  OD1 ASP A  75     -11.068  21.125  10.886  1.00  2.21           O  
ATOM   1114  OD2 ASP A  75     -10.081  20.007   9.360  1.00  2.21           O  
ATOM   1115  H   ASP A  75      -6.850  20.952  12.872  1.00  2.21           H  
ATOM   1116  HA  ASP A  75      -9.273  19.546  12.703  1.00  2.21           H  
ATOM   1117 1HB  ASP A  75      -8.797  21.820  11.669  1.00  2.21           H  
ATOM   1118 2HB  ASP A  75      -7.944  20.991  10.369  1.00  2.21           H  
ATOM   1119  N   LYS A  76      -9.161  17.690  10.995  1.00  2.28           N  
ATOM   1120  CA  LYS A  76      -9.009  16.454  10.232  1.00  2.28           C  
ATOM   1121  C   LYS A  76      -8.430  16.645   8.825  1.00  2.28           C  
ATOM   1122  O   LYS A  76      -7.892  15.692   8.264  1.00  2.28           O  
ATOM   1123  CB  LYS A  76     -10.355  15.740  10.115  1.00  2.28           C  
ATOM   1124  CG  LYS A  76     -11.383  16.471   9.250  1.00  2.28           C  
ATOM   1125  CD  LYS A  76     -12.716  15.736   9.215  1.00  2.28           C  
ATOM   1126  CE  LYS A  76     -13.709  16.448   8.306  1.00  2.28           C  
ATOM   1127  NZ  LYS A  76     -15.027  15.755   8.272  1.00  2.28           N  
ATOM   1128  H   LYS A  76     -10.071  17.935  11.364  1.00  2.28           H  
ATOM   1129  HA  LYS A  76      -8.323  15.808  10.782  1.00  2.28           H  
ATOM   1130 1HB  LYS A  76     -10.203  14.751   9.683  1.00  2.28           H  
ATOM   1131 2HB  LYS A  76     -10.784  15.604  11.106  1.00  2.28           H  
ATOM   1132 1HG  LYS A  76     -11.530  17.488   9.630  1.00  2.28           H  
ATOM   1133 2HG  LYS A  76     -11.010  16.541   8.230  1.00  2.28           H  
ATOM   1134 1HD  LYS A  76     -12.563  14.719   8.851  1.00  2.28           H  
ATOM   1135 2HD  LYS A  76     -13.130  15.685  10.222  1.00  2.28           H  
ATOM   1136 1HE  LYS A  76     -13.852  17.467   8.665  1.00  2.28           H  
ATOM   1137 2HE  LYS A  76     -13.301  16.485   7.294  1.00  2.28           H  
ATOM   1138 1HZ  LYS A  76     -15.656  16.256   7.660  1.00  2.28           H  
ATOM   1139 2HZ  LYS A  76     -14.903  14.812   7.929  1.00  2.28           H  
ATOM   1140 3HZ  LYS A  76     -15.417  15.725   9.203  1.00  2.28           H  
ATOM   1141  N   GLU A  77      -8.531  17.845   8.238  1.00  2.28           N  
ATOM   1142  CA  GLU A  77      -7.965  18.044   6.905  1.00  2.28           C  
ATOM   1143  C   GLU A  77      -6.477  18.427   6.951  1.00  2.28           C  
ATOM   1144  O   GLU A  77      -5.826  18.518   5.910  1.00  2.28           O  
ATOM   1145  CB  GLU A  77      -8.758  19.091   6.110  1.00  2.28           C  
ATOM   1146  CG  GLU A  77     -10.195  18.664   5.763  1.00  2.28           C  
ATOM   1147  CD  GLU A  77     -10.957  19.677   4.914  1.00  2.28           C  
ATOM   1148  OE1 GLU A  77     -10.405  20.704   4.588  1.00  2.28           O  
ATOM   1149  OE2 GLU A  77     -12.089  19.402   4.579  1.00  2.28           O  
ATOM   1150  H   GLU A  77      -9.007  18.624   8.713  1.00  2.28           H  
ATOM   1151  HA  GLU A  77      -8.043  17.102   6.365  1.00  2.28           H  
ATOM   1152 1HB  GLU A  77      -8.818  20.013   6.695  1.00  2.28           H  
ATOM   1153 2HB  GLU A  77      -8.235  19.321   5.183  1.00  2.28           H  
ATOM   1154 1HG  GLU A  77     -10.164  17.711   5.236  1.00  2.28           H  
ATOM   1155 2HG  GLU A  77     -10.738  18.512   6.697  1.00  2.28           H  
ATOM   1156  N   ARG A  78      -5.936  18.657   8.151  1.00  2.22           N  
ATOM   1157  CA  ARG A  78      -4.532  19.038   8.314  1.00  2.22           C  
ATOM   1158  C   ARG A  78      -3.750  17.994   9.104  1.00  2.22           C  
ATOM   1159  O   ARG A  78      -2.558  17.765   8.848  1.00  2.22           O  
ATOM   1160  CB  ARG A  78      -4.405  20.370   9.030  1.00  2.22           C  
ATOM   1161  CG  ARG A  78      -4.914  21.566   8.247  1.00  2.22           C  
ATOM   1162  CD  ARG A  78      -4.708  22.840   8.991  1.00  2.22           C  
ATOM   1163  NE  ARG A  78      -5.090  23.992   8.199  1.00  2.22           N  
ATOM   1164  CZ  ARG A  78      -6.320  24.546   8.176  1.00  2.22           C  
ATOM   1165  NH1 ARG A  78      -7.284  24.060   8.935  1.00  2.22           N  
ATOM   1166  NH2 ARG A  78      -6.559  25.579   7.386  1.00  2.22           N  
ATOM   1167  H   ARG A  78      -6.510  18.557   8.981  1.00  2.22           H  
ATOM   1168  HA  ARG A  78      -4.081  19.133   7.326  1.00  2.22           H  
ATOM   1169 1HB  ARG A  78      -4.961  20.325   9.969  1.00  2.22           H  
ATOM   1170 2HB  ARG A  78      -3.359  20.557   9.273  1.00  2.22           H  
ATOM   1171 1HG  ARG A  78      -4.391  21.632   7.289  1.00  2.22           H  
ATOM   1172 2HG  ARG A  78      -5.982  21.446   8.063  1.00  2.22           H  
ATOM   1173 1HD  ARG A  78      -5.314  22.831   9.895  1.00  2.22           H  
ATOM   1174 2HD  ARG A  78      -3.658  22.947   9.259  1.00  2.22           H  
ATOM   1175  HE  ARG A  78      -4.375  24.388   7.582  1.00  2.22           H  
ATOM   1176 1HH1 ARG A  78      -7.102  23.269   9.535  1.00  2.22           H  
ATOM   1177 2HH1 ARG A  78      -8.207  24.472   8.913  1.00  2.22           H  
ATOM   1178 1HH2 ARG A  78      -5.819  25.942   6.798  1.00  2.22           H  
ATOM   1179 2HH2 ARG A  78      -7.477  25.994   7.361  1.00  2.22           H  
ATOM   1180  N   LEU A  79      -4.424  17.333  10.053  1.00  2.10           N  
ATOM   1181  CA  LEU A  79      -3.761  16.332  10.875  1.00  2.10           C  
ATOM   1182  C   LEU A  79      -2.990  15.301  10.054  1.00  2.10           C  
ATOM   1183  O   LEU A  79      -1.863  15.017  10.428  1.00  2.10           O  
ATOM   1184  CB  LEU A  79      -4.716  15.621  11.859  1.00  2.10           C  
ATOM   1185  CG  LEU A  79      -4.050  14.583  12.823  1.00  2.10           C  
ATOM   1186  CD1 LEU A  79      -4.897  14.408  14.073  1.00  2.10           C  
ATOM   1187  CD2 LEU A  79      -3.915  13.258  12.129  1.00  2.10           C  
ATOM   1188  H   LEU A  79      -5.402  17.558  10.232  1.00  2.10           H  
ATOM   1189  HA  LEU A  79      -3.032  16.857  11.495  1.00  2.10           H  
ATOM   1190 1HB  LEU A  79      -5.180  16.391  12.482  1.00  2.10           H  
ATOM   1191 2HB  LEU A  79      -5.507  15.118  11.348  1.00  2.10           H  
ATOM   1192  HG  LEU A  79      -3.065  14.936  13.112  1.00  2.10           H  
ATOM   1193 1HD1 LEU A  79      -4.418  13.683  14.733  1.00  2.10           H  
ATOM   1194 2HD1 LEU A  79      -5.000  15.337  14.590  1.00  2.10           H  
ATOM   1195 3HD1 LEU A  79      -5.883  14.046  13.790  1.00  2.10           H  
ATOM   1196 1HD2 LEU A  79      -3.453  12.557  12.816  1.00  2.10           H  
ATOM   1197 2HD2 LEU A  79      -4.901  12.896  11.841  1.00  2.10           H  
ATOM   1198 3HD2 LEU A  79      -3.302  13.360  11.251  1.00  2.10           H  
ATOM   1199  N   PRO A  80      -3.534  14.699   8.958  1.00  1.94           N  
ATOM   1200  CA  PRO A  80      -2.854  13.712   8.141  1.00  1.94           C  
ATOM   1201  C   PRO A  80      -1.545  14.199   7.536  1.00  1.94           C  
ATOM   1202  O   PRO A  80      -0.669  13.388   7.224  1.00  1.94           O  
ATOM   1203  CB  PRO A  80      -3.870  13.439   7.027  1.00  1.94           C  
ATOM   1204  CG  PRO A  80      -5.196  13.786   7.627  1.00  1.94           C  
ATOM   1205  CD  PRO A  80      -4.915  14.974   8.483  1.00  1.94           C  
ATOM   1206  HA  PRO A  80      -2.697  12.808   8.735  1.00  1.94           H  
ATOM   1207 1HB  PRO A  80      -3.635  14.060   6.150  1.00  1.94           H  
ATOM   1208 2HB  PRO A  80      -3.804  12.393   6.705  1.00  1.94           H  
ATOM   1209 1HG  PRO A  80      -5.936  14.010   6.841  1.00  1.94           H  
ATOM   1210 2HG  PRO A  80      -5.592  12.941   8.204  1.00  1.94           H  
ATOM   1211 1HD  PRO A  80      -4.950  15.856   7.838  1.00  1.94           H  
ATOM   1212 2HD  PRO A  80      -5.648  15.009   9.259  1.00  1.94           H  
ATOM   1213  N   LEU A  81      -1.382  15.516   7.376  1.00  1.77           N  
ATOM   1214  CA  LEU A  81      -0.166  16.033   6.774  1.00  1.77           C  
ATOM   1215  C   LEU A  81       0.894  16.046   7.858  1.00  1.77           C  
ATOM   1216  O   LEU A  81       2.023  15.571   7.663  1.00  1.77           O  
ATOM   1217  CB  LEU A  81      -0.428  17.434   6.203  1.00  1.77           C  
ATOM   1218  CG  LEU A  81       0.673  18.091   5.404  1.00  1.77           C  
ATOM   1219  CD1 LEU A  81       0.996  17.249   4.191  1.00  1.77           C  
ATOM   1220  CD2 LEU A  81       0.197  19.445   5.005  1.00  1.77           C  
ATOM   1221  H   LEU A  81      -2.082  16.184   7.688  1.00  1.77           H  
ATOM   1222  HA  LEU A  81       0.153  15.370   5.972  1.00  1.77           H  
ATOM   1223 1HB  LEU A  81      -1.311  17.382   5.568  1.00  1.77           H  
ATOM   1224 2HB  LEU A  81      -0.657  18.102   7.035  1.00  1.77           H  
ATOM   1225  HG  LEU A  81       1.552  18.177   5.977  1.00  1.77           H  
ATOM   1226 1HD1 LEU A  81       1.782  17.731   3.615  1.00  1.77           H  
ATOM   1227 2HD1 LEU A  81       1.335  16.265   4.511  1.00  1.77           H  
ATOM   1228 3HD1 LEU A  81       0.105  17.144   3.571  1.00  1.77           H  
ATOM   1229 1HD2 LEU A  81       0.941  19.935   4.427  1.00  1.77           H  
ATOM   1230 2HD2 LEU A  81      -0.709  19.352   4.409  1.00  1.77           H  
ATOM   1231 3HD2 LEU A  81      -0.013  20.027   5.897  1.00  1.77           H  
ATOM   1232  N   THR A  82       0.503  16.557   9.032  1.00  1.60           N  
ATOM   1233  CA  THR A  82       1.424  16.623  10.155  1.00  1.60           C  
ATOM   1234  C   THR A  82       1.789  15.194  10.530  1.00  1.60           C  
ATOM   1235  O   THR A  82       2.958  14.848  10.666  1.00  1.60           O  
ATOM   1236  CB  THR A  82       0.790  17.333  11.376  1.00  1.60           C  
ATOM   1237  OG1 THR A  82       0.430  18.676  11.030  1.00  1.60           O  
ATOM   1238  CG2 THR A  82       1.794  17.376  12.533  1.00  1.60           C  
ATOM   1239  H   THR A  82      -0.454  16.908   9.122  1.00  1.60           H  
ATOM   1240  HA  THR A  82       2.328  17.145   9.863  1.00  1.60           H  
ATOM   1241  HB  THR A  82      -0.107  16.791  11.687  1.00  1.60           H  
ATOM   1242  HG1 THR A  82      -0.181  18.659  10.283  1.00  1.60           H  
ATOM   1243 1HG2 THR A  82       1.343  17.877  13.388  1.00  1.60           H  
ATOM   1244 2HG2 THR A  82       2.071  16.359  12.811  1.00  1.60           H  
ATOM   1245 3HG2 THR A  82       2.681  17.923  12.220  1.00  1.60           H  
ATOM   1246  N   ARG A  83       0.774  14.347  10.628  1.00  1.47           N  
ATOM   1247  CA  ARG A  83       0.933  12.952  10.970  1.00  1.47           C  
ATOM   1248  C   ARG A  83       1.858  12.213  10.031  1.00  1.47           C  
ATOM   1249  O   ARG A  83       2.762  11.522  10.496  1.00  1.47           O  
ATOM   1250  CB  ARG A  83      -0.412  12.265  10.986  1.00  1.47           C  
ATOM   1251  CG  ARG A  83      -0.366  10.784  11.267  1.00  1.47           C  
ATOM   1252  CD  ARG A  83      -1.726  10.175  11.330  1.00  1.47           C  
ATOM   1253  NE  ARG A  83      -2.415  10.201  10.049  1.00  1.47           N  
ATOM   1254  CZ  ARG A  83      -3.750  10.084   9.896  1.00  1.47           C  
ATOM   1255  NH1 ARG A  83      -4.526   9.954  10.952  1.00  1.47           N  
ATOM   1256  NH2 ARG A  83      -4.280  10.095   8.686  1.00  1.47           N  
ATOM   1257  H   ARG A  83      -0.161  14.691  10.476  1.00  1.47           H  
ATOM   1258  HA  ARG A  83       1.352  12.900  11.975  1.00  1.47           H  
ATOM   1259 1HB  ARG A  83      -1.040  12.732  11.732  1.00  1.47           H  
ATOM   1260 2HB  ARG A  83      -0.882  12.401  10.028  1.00  1.47           H  
ATOM   1261 1HG  ARG A  83       0.167  10.308  10.446  1.00  1.47           H  
ATOM   1262 2HG  ARG A  83       0.166  10.589  12.187  1.00  1.47           H  
ATOM   1263 1HD  ARG A  83      -1.631   9.135  11.641  1.00  1.47           H  
ATOM   1264 2HD  ARG A  83      -2.327  10.706  12.053  1.00  1.47           H  
ATOM   1265  HE  ARG A  83      -1.849  10.299   9.214  1.00  1.47           H  
ATOM   1266 1HH1 ARG A  83      -4.122   9.942  11.878  1.00  1.47           H  
ATOM   1267 2HH1 ARG A  83      -5.525   9.863  10.836  1.00  1.47           H  
ATOM   1268 1HH2 ARG A  83      -3.683  10.177   7.874  1.00  1.47           H  
ATOM   1269 2HH2 ARG A  83      -5.279  10.005   8.572  1.00  1.47           H  
ATOM   1270  N   SER A  84       1.692  12.386   8.715  1.00  1.36           N  
ATOM   1271  CA  SER A  84       2.559  11.684   7.785  1.00  1.36           C  
ATOM   1272  C   SER A  84       4.008  12.089   7.993  1.00  1.36           C  
ATOM   1273  O   SER A  84       4.901  11.241   8.022  1.00  1.36           O  
ATOM   1274  CB  SER A  84       2.162  12.014   6.360  1.00  1.36           C  
ATOM   1275  OG  SER A  84       0.880  11.532   6.067  1.00  1.36           O  
ATOM   1276  H   SER A  84       0.939  12.963   8.340  1.00  1.36           H  
ATOM   1277  HA  SER A  84       2.465  10.613   7.955  1.00  1.36           H  
ATOM   1278 1HB  SER A  84       2.184  13.099   6.219  1.00  1.36           H  
ATOM   1279 2HB  SER A  84       2.885  11.578   5.672  1.00  1.36           H  
ATOM   1280  HG  SER A  84       0.263  12.115   6.560  1.00  1.36           H  
ATOM   1281  N   PHE A  85       4.246  13.386   8.184  1.00  1.27           N  
ATOM   1282  CA  PHE A  85       5.601  13.877   8.388  1.00  1.27           C  
ATOM   1283  C   PHE A  85       6.222  13.243   9.623  1.00  1.27           C  
ATOM   1284  O   PHE A  85       7.331  12.692   9.570  1.00  1.27           O  
ATOM   1285  CB  PHE A  85       5.574  15.397   8.504  1.00  1.27           C  
ATOM   1286  CG  PHE A  85       6.880  16.062   8.755  1.00  1.27           C  
ATOM   1287  CD1 PHE A  85       7.776  16.175   7.757  1.00  1.27           C  
ATOM   1288  CD2 PHE A  85       7.184  16.620   9.966  1.00  1.27           C  
ATOM   1289  CE1 PHE A  85       8.950  16.801   7.940  1.00  1.27           C  
ATOM   1290  CE2 PHE A  85       8.368  17.260  10.180  1.00  1.27           C  
ATOM   1291  CZ  PHE A  85       9.269  17.348   9.154  1.00  1.27           C  
ATOM   1292  H   PHE A  85       3.472  14.055   8.161  1.00  1.27           H  
ATOM   1293  HA  PHE A  85       6.202  13.602   7.522  1.00  1.27           H  
ATOM   1294 1HB  PHE A  85       5.165  15.803   7.583  1.00  1.27           H  
ATOM   1295 2HB  PHE A  85       4.897  15.678   9.302  1.00  1.27           H  
ATOM   1296  HD1 PHE A  85       7.540  15.750   6.805  1.00  1.27           H  
ATOM   1297  HD2 PHE A  85       6.476  16.549  10.734  1.00  1.27           H  
ATOM   1298  HE1 PHE A  85       9.626  16.869   7.104  1.00  1.27           H  
ATOM   1299  HE2 PHE A  85       8.587  17.697  11.150  1.00  1.27           H  
ATOM   1300  HZ  PHE A  85      10.220  17.855   9.295  1.00  1.27           H  
ATOM   1301  N   PHE A  86       5.498  13.313  10.735  1.00  1.21           N  
ATOM   1302  CA  PHE A  86       5.991  12.784  11.989  1.00  1.21           C  
ATOM   1303  C   PHE A  86       6.155  11.274  11.980  1.00  1.21           C  
ATOM   1304  O   PHE A  86       7.140  10.767  12.515  1.00  1.21           O  
ATOM   1305  CB  PHE A  86       5.097  13.243  13.133  1.00  1.21           C  
ATOM   1306  CG  PHE A  86       5.426  14.638  13.558  1.00  1.21           C  
ATOM   1307  CD1 PHE A  86       5.142  15.708  12.774  1.00  1.21           C  
ATOM   1308  CD2 PHE A  86       6.046  14.864  14.738  1.00  1.21           C  
ATOM   1309  CE1 PHE A  86       5.472  16.969  13.142  1.00  1.21           C  
ATOM   1310  CE2 PHE A  86       6.383  16.119  15.117  1.00  1.21           C  
ATOM   1311  CZ  PHE A  86       6.097  17.179  14.300  1.00  1.21           C  
ATOM   1312  H   PHE A  86       4.578  13.759  10.707  1.00  1.21           H  
ATOM   1313  HA  PHE A  86       6.976  13.220  12.160  1.00  1.21           H  
ATOM   1314 1HB  PHE A  86       4.053  13.217  12.807  1.00  1.21           H  
ATOM   1315 2HB  PHE A  86       5.201  12.580  13.982  1.00  1.21           H  
ATOM   1316  HD1 PHE A  86       4.671  15.555  11.843  1.00  1.21           H  
ATOM   1317  HD2 PHE A  86       6.271  14.029  15.362  1.00  1.21           H  
ATOM   1318  HE1 PHE A  86       5.240  17.793  12.487  1.00  1.21           H  
ATOM   1319  HE2 PHE A  86       6.887  16.279  16.059  1.00  1.21           H  
ATOM   1320  HZ  PHE A  86       6.374  18.185  14.582  1.00  1.21           H  
ATOM   1321  N   ASN A  87       5.224  10.541  11.372  1.00  1.16           N  
ATOM   1322  CA  ASN A  87       5.352   9.091  11.338  1.00  1.16           C  
ATOM   1323  C   ASN A  87       6.525   8.645  10.479  1.00  1.16           C  
ATOM   1324  O   ASN A  87       7.260   7.727  10.850  1.00  1.16           O  
ATOM   1325  CB  ASN A  87       4.075   8.430  10.866  1.00  1.16           C  
ATOM   1326  CG  ASN A  87       3.000   8.433  11.915  1.00  1.16           C  
ATOM   1327  OD1 ASN A  87       3.267   8.642  13.105  1.00  1.16           O  
ATOM   1328  ND2 ASN A  87       1.790   8.162  11.512  1.00  1.16           N  
ATOM   1329  H   ASN A  87       4.417  10.983  10.943  1.00  1.16           H  
ATOM   1330  HA  ASN A  87       5.546   8.746  12.354  1.00  1.16           H  
ATOM   1331 1HB  ASN A  87       3.706   8.963   9.984  1.00  1.16           H  
ATOM   1332 2HB  ASN A  87       4.283   7.404  10.568  1.00  1.16           H  
ATOM   1333 1HD2 ASN A  87       1.050   8.116  12.182  1.00  1.16           H  
ATOM   1334 2HD2 ASN A  87       1.614   7.984  10.545  1.00  1.16           H  
ATOM   1335  N   ARG A  88       6.759   9.299   9.342  1.00  1.12           N  
ATOM   1336  CA  ARG A  88       7.886   8.858   8.532  1.00  1.12           C  
ATOM   1337  C   ARG A  88       9.172   9.126   9.322  1.00  1.12           C  
ATOM   1338  O   ARG A  88      10.071   8.278   9.399  1.00  1.12           O  
ATOM   1339  CB  ARG A  88       7.905   9.592   7.192  1.00  1.12           C  
ATOM   1340  CG  ARG A  88       6.757   9.223   6.224  1.00  1.12           C  
ATOM   1341  CD  ARG A  88       6.804   9.967   4.886  1.00  1.12           C  
ATOM   1342  NE  ARG A  88       7.873   9.466   4.019  1.00  1.12           N  
ATOM   1343  CZ  ARG A  88       8.328  10.043   2.871  1.00  1.12           C  
ATOM   1344  NH1 ARG A  88       7.841  11.195   2.415  1.00  1.12           N  
ATOM   1345  NH2 ARG A  88       9.293   9.453   2.173  1.00  1.12           N  
ATOM   1346  H   ARG A  88       6.157  10.063   9.024  1.00  1.12           H  
ATOM   1347  HA  ARG A  88       7.798   7.787   8.343  1.00  1.12           H  
ATOM   1348 1HB  ARG A  88       7.799  10.656   7.383  1.00  1.12           H  
ATOM   1349 2HB  ARG A  88       8.855   9.423   6.684  1.00  1.12           H  
ATOM   1350 1HG  ARG A  88       6.825   8.168   6.013  1.00  1.12           H  
ATOM   1351 2HG  ARG A  88       5.801   9.419   6.691  1.00  1.12           H  
ATOM   1352 1HD  ARG A  88       5.854   9.831   4.368  1.00  1.12           H  
ATOM   1353 2HD  ARG A  88       6.972  11.031   5.062  1.00  1.12           H  
ATOM   1354  HE  ARG A  88       8.304   8.587   4.307  1.00  1.12           H  
ATOM   1355 1HH1 ARG A  88       7.135  11.744   2.925  1.00  1.12           H  
ATOM   1356 2HH1 ARG A  88       8.208  11.592   1.567  1.00  1.12           H  
ATOM   1357 1HH2 ARG A  88       9.703   8.577   2.490  1.00  1.12           H  
ATOM   1358 2HH2 ARG A  88       9.631   9.881   1.328  1.00  1.12           H  
ATOM   1359  N   ALA A  89       9.222  10.293   9.977  1.00  1.08           N  
ATOM   1360  CA  ALA A  89      10.362  10.684  10.785  1.00  1.08           C  
ATOM   1361  C   ALA A  89      10.571   9.712  11.967  1.00  1.08           C  
ATOM   1362  O   ALA A  89      11.708   9.336  12.281  1.00  1.08           O  
ATOM   1363  CB  ALA A  89      10.135  12.115  11.243  1.00  1.08           C  
ATOM   1364  H   ALA A  89       8.450  10.958   9.887  1.00  1.08           H  
ATOM   1365  HA  ALA A  89      11.252  10.645  10.159  1.00  1.08           H  
ATOM   1366 1HB  ALA A  89      10.946  12.478  11.790  1.00  1.08           H  
ATOM   1367 2HB  ALA A  89       9.999  12.751  10.367  1.00  1.08           H  
ATOM   1368 3HB  ALA A  89       9.241  12.157  11.856  1.00  1.08           H  
ATOM   1369  N   GLN A  90       9.465   9.266  12.590  1.00  1.05           N  
ATOM   1370  CA  GLN A  90       9.501   8.313  13.703  1.00  1.05           C  
ATOM   1371  C   GLN A  90      10.140   7.010  13.297  1.00  1.05           C  
ATOM   1372  O   GLN A  90      10.969   6.463  14.029  1.00  1.05           O  
ATOM   1373  CB  GLN A  90       8.097   8.000  14.226  1.00  1.05           C  
ATOM   1374  CG  GLN A  90       8.067   6.984  15.385  1.00  1.05           C  
ATOM   1375  CD  GLN A  90       6.640   6.702  15.909  1.00  1.05           C  
ATOM   1376  OE1 GLN A  90       5.866   7.642  16.166  1.00  1.05           O  
ATOM   1377  NE2 GLN A  90       6.303   5.423  16.082  1.00  1.05           N  
ATOM   1378  H   GLN A  90       8.560   9.626  12.300  1.00  1.05           H  
ATOM   1379  HA  GLN A  90      10.091   8.749  14.510  1.00  1.05           H  
ATOM   1380 1HB  GLN A  90       7.613   8.921  14.543  1.00  1.05           H  
ATOM   1381 2HB  GLN A  90       7.502   7.583  13.416  1.00  1.05           H  
ATOM   1382 1HG  GLN A  90       8.492   6.043  15.031  1.00  1.05           H  
ATOM   1383 2HG  GLN A  90       8.663   7.380  16.214  1.00  1.05           H  
ATOM   1384 1HE2 GLN A  90       5.381   5.170  16.461  1.00  1.05           H  
ATOM   1385 2HE2 GLN A  90       6.950   4.695  15.862  1.00  1.05           H  
ATOM   1386  N   GLU A  91       9.776   6.516  12.120  1.00  1.01           N  
ATOM   1387  CA  GLU A  91      10.321   5.252  11.670  1.00  1.01           C  
ATOM   1388  C   GLU A  91      11.832   5.371  11.484  1.00  1.01           C  
ATOM   1389  O   GLU A  91      12.568   4.422  11.780  1.00  1.01           O  
ATOM   1390  CB  GLU A  91       9.606   4.768  10.413  1.00  1.01           C  
ATOM   1391  CG  GLU A  91       8.142   4.336  10.654  1.00  1.01           C  
ATOM   1392  CD  GLU A  91       8.002   3.142  11.591  1.00  1.01           C  
ATOM   1393  OE1 GLU A  91       8.643   2.146  11.354  1.00  1.01           O  
ATOM   1394  OE2 GLU A  91       7.249   3.234  12.538  1.00  1.01           O  
ATOM   1395  H   GLU A  91       9.084   7.013  11.550  1.00  1.01           H  
ATOM   1396  HA  GLU A  91      10.142   4.510  12.447  1.00  1.01           H  
ATOM   1397 1HB  GLU A  91       9.616   5.554   9.652  1.00  1.01           H  
ATOM   1398 2HB  GLU A  91      10.135   3.911  10.020  1.00  1.01           H  
ATOM   1399 1HG  GLU A  91       7.599   5.178  11.082  1.00  1.01           H  
ATOM   1400 2HG  GLU A  91       7.686   4.098   9.694  1.00  1.01           H  
ATOM   1401  N   ASN A  92      12.325   6.551  11.092  1.00  0.97           N  
ATOM   1402  CA  ASN A  92      13.770   6.664  10.968  1.00  0.97           C  
ATOM   1403  C   ASN A  92      14.386   6.686  12.353  1.00  0.97           C  
ATOM   1404  O   ASN A  92      15.444   6.105  12.571  1.00  0.97           O  
ATOM   1405  CB  ASN A  92      14.204   7.923  10.250  1.00  0.97           C  
ATOM   1406  CG  ASN A  92      13.954   7.893   8.871  1.00  0.97           C  
ATOM   1407  OD1 ASN A  92      12.984   8.504   8.418  1.00  0.97           O  
ATOM   1408  ND2 ASN A  92      14.782   7.186   8.140  1.00  0.97           N  
ATOM   1409  H   ASN A  92      11.693   7.317  10.836  1.00  0.97           H  
ATOM   1410  HA  ASN A  92      14.153   5.791  10.441  1.00  0.97           H  
ATOM   1411 1HB  ASN A  92      13.661   8.770  10.665  1.00  0.97           H  
ATOM   1412 2HB  ASN A  92      15.268   8.094  10.419  1.00  0.97           H  
ATOM   1413 1HD2 ASN A  92      14.648   7.124   7.146  1.00  0.97           H  
ATOM   1414 2HD2 ASN A  92      15.549   6.706   8.572  1.00  0.97           H  
ATOM   1415  N   LEU A  93      13.707   7.300  13.314  1.00  0.94           N  
ATOM   1416  CA  LEU A  93      14.255   7.371  14.661  1.00  0.94           C  
ATOM   1417  C   LEU A  93      14.462   5.964  15.206  1.00  0.94           C  
ATOM   1418  O   LEU A  93      15.472   5.683  15.859  1.00  0.94           O  
ATOM   1419  CB  LEU A  93      13.312   8.152  15.555  1.00  0.94           C  
ATOM   1420  CG  LEU A  93      13.825   8.523  16.888  1.00  0.94           C  
ATOM   1421  CD1 LEU A  93      15.033   9.468  16.726  1.00  0.94           C  
ATOM   1422  CD2 LEU A  93      12.753   9.159  17.611  1.00  0.94           C  
ATOM   1423  H   LEU A  93      12.828   7.772  13.090  1.00  0.94           H  
ATOM   1424  HA  LEU A  93      15.219   7.854  14.645  1.00  0.94           H  
ATOM   1425 1HB  LEU A  93      13.016   9.066  15.037  1.00  0.94           H  
ATOM   1426 2HB  LEU A  93      12.418   7.556  15.714  1.00  0.94           H  
ATOM   1427  HG  LEU A  93      14.145   7.635  17.428  1.00  0.94           H  
ATOM   1428 1HD1 LEU A  93      15.408   9.770  17.695  1.00  0.94           H  
ATOM   1429 2HD1 LEU A  93      15.826   8.966  16.170  1.00  0.94           H  
ATOM   1430 3HD1 LEU A  93      14.725  10.340  16.195  1.00  0.94           H  
ATOM   1431 1HD2 LEU A  93      13.105   9.441  18.561  1.00  0.94           H  
ATOM   1432 2HD2 LEU A  93      12.436  10.014  17.079  1.00  0.94           H  
ATOM   1433 3HD2 LEU A  93      11.912   8.470  17.717  1.00  0.94           H  
ATOM   1434  N   VAL A  94      13.529   5.063  14.883  1.00  0.91           N  
ATOM   1435  CA  VAL A  94      13.624   3.674  15.308  1.00  0.91           C  
ATOM   1436  C   VAL A  94      14.799   2.968  14.639  1.00  0.91           C  
ATOM   1437  O   VAL A  94      15.576   2.279  15.305  1.00  0.91           O  
ATOM   1438  CB  VAL A  94      12.332   2.916  14.987  1.00  0.91           C  
ATOM   1439  CG1 VAL A  94      12.520   1.434  15.274  1.00  0.91           C  
ATOM   1440  CG2 VAL A  94      11.192   3.494  15.811  1.00  0.91           C  
ATOM   1441  H   VAL A  94      12.713   5.382  14.355  1.00  0.91           H  
ATOM   1442  HA  VAL A  94      13.774   3.658  16.387  1.00  0.91           H  
ATOM   1443  HB  VAL A  94      12.105   3.024  13.924  1.00  0.91           H  
ATOM   1444 1HG1 VAL A  94      11.601   0.901  15.028  1.00  0.91           H  
ATOM   1445 2HG1 VAL A  94      13.338   1.045  14.662  1.00  0.91           H  
ATOM   1446 3HG1 VAL A  94      12.754   1.291  16.328  1.00  0.91           H  
ATOM   1447 1HG2 VAL A  94      10.269   2.964  15.574  1.00  0.91           H  
ATOM   1448 2HG2 VAL A  94      11.417   3.381  16.870  1.00  0.91           H  
ATOM   1449 3HG2 VAL A  94      11.074   4.546  15.577  1.00  0.91           H  
ATOM   1450  N   GLU A  95      14.959   3.165  13.325  1.00  0.88           N  
ATOM   1451  CA  GLU A  95      16.065   2.533  12.604  1.00  0.88           C  
ATOM   1452  C   GLU A  95      17.420   3.028  13.118  1.00  0.88           C  
ATOM   1453  O   GLU A  95      18.383   2.267  13.180  1.00  0.88           O  
ATOM   1454  CB  GLU A  95      15.945   2.800  11.096  1.00  0.88           C  
ATOM   1455  CG  GLU A  95      14.799   2.059  10.386  1.00  0.88           C  
ATOM   1456  CD  GLU A  95      15.002   0.552  10.329  1.00  0.88           C  
ATOM   1457  OE1 GLU A  95      16.043   0.132   9.876  1.00  0.88           O  
ATOM   1458  OE2 GLU A  95      14.119  -0.172  10.731  1.00  0.88           O  
ATOM   1459  H   GLU A  95      14.284   3.741  12.817  1.00  0.88           H  
ATOM   1460  HA  GLU A  95      16.010   1.458  12.770  1.00  0.88           H  
ATOM   1461 1HB  GLU A  95      15.797   3.870  10.936  1.00  0.88           H  
ATOM   1462 2HB  GLU A  95      16.878   2.526  10.605  1.00  0.88           H  
ATOM   1463 1HG  GLU A  95      13.870   2.266  10.921  1.00  0.88           H  
ATOM   1464 2HG  GLU A  95      14.696   2.452   9.375  1.00  0.88           H  
ATOM   1465  N   VAL A  96      17.477   4.305  13.493  1.00  0.85           N  
ATOM   1466  CA  VAL A  96      18.667   4.947  14.046  1.00  0.85           C  
ATOM   1467  C   VAL A  96      18.987   4.413  15.454  1.00  0.85           C  
ATOM   1468  O   VAL A  96      20.125   4.037  15.745  1.00  0.85           O  
ATOM   1469  CB  VAL A  96      18.431   6.474  14.009  1.00  0.85           C  
ATOM   1470  CG1 VAL A  96      19.464   7.243  14.711  1.00  0.85           C  
ATOM   1471  CG2 VAL A  96      18.481   6.905  12.582  1.00  0.85           C  
ATOM   1472  H   VAL A  96      16.641   4.875  13.372  1.00  0.85           H  
ATOM   1473  HA  VAL A  96      19.510   4.721  13.393  1.00  0.85           H  
ATOM   1474  HB  VAL A  96      17.464   6.694  14.453  1.00  0.85           H  
ATOM   1475 1HG1 VAL A  96      19.245   8.306  14.626  1.00  0.85           H  
ATOM   1476 2HG1 VAL A  96      19.466   6.958  15.736  1.00  0.85           H  
ATOM   1477 3HG1 VAL A  96      20.424   7.031  14.247  1.00  0.85           H  
ATOM   1478 1HG2 VAL A  96      18.304   7.954  12.545  1.00  0.85           H  
ATOM   1479 2HG2 VAL A  96      19.473   6.676  12.189  1.00  0.85           H  
ATOM   1480 3HG2 VAL A  96      17.736   6.386  11.997  1.00  0.85           H  
ATOM   1481  N   LEU A  97      17.967   4.325  16.305  1.00  0.82           N  
ATOM   1482  CA  LEU A  97      18.105   3.803  17.658  1.00  0.82           C  
ATOM   1483  C   LEU A  97      18.480   2.342  17.757  1.00  0.82           C  
ATOM   1484  O   LEU A  97      19.357   1.964  18.539  1.00  0.82           O  
ATOM   1485  CB  LEU A  97      16.824   4.010  18.426  1.00  0.82           C  
ATOM   1486  CG  LEU A  97      16.827   3.431  19.777  1.00  0.82           C  
ATOM   1487  CD1 LEU A  97      17.979   3.953  20.535  1.00  0.82           C  
ATOM   1488  CD2 LEU A  97      15.568   3.829  20.435  1.00  0.82           C  
ATOM   1489  H   LEU A  97      17.049   4.660  16.013  1.00  0.82           H  
ATOM   1490  HA  LEU A  97      18.875   4.377  18.151  1.00  0.82           H  
ATOM   1491 1HB  LEU A  97      16.602   5.055  18.494  1.00  0.82           H  
ATOM   1492 2HB  LEU A  97      16.015   3.536  17.863  1.00  0.82           H  
ATOM   1493  HG  LEU A  97      16.899   2.351  19.728  1.00  0.82           H  
ATOM   1494 1HD1 LEU A  97      17.954   3.556  21.542  1.00  0.82           H  
ATOM   1495 2HD1 LEU A  97      18.896   3.661  20.036  1.00  0.82           H  
ATOM   1496 3HD1 LEU A  97      17.943   4.968  20.587  1.00  0.82           H  
ATOM   1497 1HD2 LEU A  97      15.540   3.438  21.448  1.00  0.82           H  
ATOM   1498 2HD2 LEU A  97      15.530   4.912  20.457  1.00  0.82           H  
ATOM   1499 3HD2 LEU A  97      14.722   3.445  19.869  1.00  0.82           H  
ATOM   1500  N   MET A  98      17.811   1.511  16.981  1.00  0.79           N  
ATOM   1501  CA  MET A  98      18.005   0.076  17.023  1.00  0.79           C  
ATOM   1502  C   MET A  98      19.472  -0.389  17.155  1.00  0.79           C  
ATOM   1503  O   MET A  98      19.787  -1.043  18.155  1.00  0.79           O  
ATOM   1504  CB  MET A  98      17.277  -0.528  15.829  1.00  0.79           C  
ATOM   1505  CG  MET A  98      17.450  -1.990  15.610  1.00  0.79           C  
ATOM   1506  SD  MET A  98      16.592  -2.515  14.122  1.00  0.79           S  
ATOM   1507  CE  MET A  98      17.532  -1.627  12.867  1.00  0.79           C  
ATOM   1508  H   MET A  98      17.103   1.884  16.344  1.00  0.79           H  
ATOM   1509  HA  MET A  98      17.493  -0.285  17.914  1.00  0.79           H  
ATOM   1510 1HB  MET A  98      16.209  -0.384  15.996  1.00  0.79           H  
ATOM   1511 2HB  MET A  98      17.491   0.014  14.915  1.00  0.79           H  
ATOM   1512 1HG  MET A  98      18.507  -2.232  15.512  1.00  0.79           H  
ATOM   1513 2HG  MET A  98      17.041  -2.532  16.458  1.00  0.79           H  
ATOM   1514 1HE  MET A  98      17.115  -1.839  11.877  1.00  0.79           H  
ATOM   1515 2HE  MET A  98      17.468  -0.551  13.055  1.00  0.79           H  
ATOM   1516 3HE  MET A  98      18.575  -1.938  12.899  1.00  0.79           H  
ATOM   1517  N   PRO A  99      20.402  -0.119  16.211  1.00  0.76           N  
ATOM   1518  CA  PRO A  99      21.778  -0.554  16.306  1.00  0.76           C  
ATOM   1519  C   PRO A  99      22.514   0.052  17.492  1.00  0.76           C  
ATOM   1520  O   PRO A  99      23.512  -0.504  17.942  1.00  0.76           O  
ATOM   1521  CB  PRO A  99      22.385  -0.073  14.986  1.00  0.76           C  
ATOM   1522  CG  PRO A  99      21.495   1.053  14.547  1.00  0.76           C  
ATOM   1523  CD  PRO A  99      20.120   0.661  15.004  1.00  0.76           C  
ATOM   1524  HA  PRO A  99      21.798  -1.652  16.361  1.00  0.76           H  
ATOM   1525 1HB  PRO A  99      23.421   0.255  15.151  1.00  0.76           H  
ATOM   1526 2HB  PRO A  99      22.417  -0.900  14.263  1.00  0.76           H  
ATOM   1527 1HG  PRO A  99      21.822   2.003  15.003  1.00  0.76           H  
ATOM   1528 2HG  PRO A  99      21.544   1.192  13.457  1.00  0.76           H  
ATOM   1529 1HD  PRO A  99      19.580   1.561  15.206  1.00  0.76           H  
ATOM   1530 2HD  PRO A  99      19.645   0.052  14.235  1.00  0.76           H  
ATOM   1531  N   ALA A 100      22.059   1.190  18.026  1.00  0.73           N  
ATOM   1532  CA  ALA A 100      22.772   1.735  19.166  1.00  0.73           C  
ATOM   1533  C   ALA A 100      22.465   0.869  20.357  1.00  0.73           C  
ATOM   1534  O   ALA A 100      23.352   0.491  21.121  1.00  0.73           O  
ATOM   1535  CB  ALA A 100      22.378   3.169  19.444  1.00  0.73           C  
ATOM   1536  H   ALA A 100      21.209   1.646  17.705  1.00  0.73           H  
ATOM   1537  HA  ALA A 100      23.841   1.688  18.967  1.00  0.73           H  
ATOM   1538 1HB  ALA A 100      22.923   3.546  20.301  1.00  0.73           H  
ATOM   1539 2HB  ALA A 100      22.616   3.761  18.575  1.00  0.73           H  
ATOM   1540 3HB  ALA A 100      21.312   3.215  19.646  1.00  0.73           H  
ATOM   1541  N   LYS A 101      21.199   0.492  20.487  1.00  0.70           N  
ATOM   1542  CA  LYS A 101      20.819  -0.318  21.627  1.00  0.70           C  
ATOM   1543  C   LYS A 101      21.496  -1.669  21.575  1.00  0.70           C  
ATOM   1544  O   LYS A 101      22.038  -2.149  22.575  1.00  0.70           O  
ATOM   1545  CB  LYS A 101      19.306  -0.488  21.681  1.00  0.70           C  
ATOM   1546  CG  LYS A 101      18.587   0.739  22.074  1.00  0.70           C  
ATOM   1547  CD  LYS A 101      17.107   0.568  22.012  1.00  0.70           C  
ATOM   1548  CE  LYS A 101      16.630  -0.341  23.088  1.00  0.70           C  
ATOM   1549  NZ  LYS A 101      15.155  -0.470  23.074  1.00  0.70           N  
ATOM   1550  H   LYS A 101      20.504   0.805  19.805  1.00  0.70           H  
ATOM   1551  HA  LYS A 101      21.153   0.177  22.528  1.00  0.70           H  
ATOM   1552 1HB  LYS A 101      18.939  -0.789  20.698  1.00  0.70           H  
ATOM   1553 2HB  LYS A 101      19.053  -1.278  22.386  1.00  0.70           H  
ATOM   1554 1HG  LYS A 101      18.852   1.022  23.085  1.00  0.70           H  
ATOM   1555 2HG  LYS A 101      18.902   1.510  21.403  1.00  0.70           H  
ATOM   1556 1HD  LYS A 101      16.638   1.530  22.166  1.00  0.70           H  
ATOM   1557 2HD  LYS A 101      16.813   0.178  21.040  1.00  0.70           H  
ATOM   1558 1HE  LYS A 101      17.076  -1.326  22.959  1.00  0.70           H  
ATOM   1559 2HE  LYS A 101      16.942   0.066  24.047  1.00  0.70           H  
ATOM   1560 1HZ  LYS A 101      14.863  -1.091  23.817  1.00  0.70           H  
ATOM   1561 2HZ  LYS A 101      14.746   0.442  23.210  1.00  0.70           H  
ATOM   1562 3HZ  LYS A 101      14.860  -0.848  22.188  1.00  0.70           H  
ATOM   1563  N   LYS A 102      21.549  -2.253  20.380  1.00  0.68           N  
ATOM   1564  CA  LYS A 102      22.172  -3.557  20.232  1.00  0.68           C  
ATOM   1565  C   LYS A 102      23.679  -3.501  20.499  1.00  0.68           C  
ATOM   1566  O   LYS A 102      24.246  -4.404  21.116  1.00  0.68           O  
ATOM   1567  CB  LYS A 102      21.916  -4.095  18.828  1.00  0.68           C  
ATOM   1568  CG  LYS A 102      20.468  -4.500  18.549  1.00  0.68           C  
ATOM   1569  CD  LYS A 102      20.318  -5.029  17.129  1.00  0.68           C  
ATOM   1570  CE  LYS A 102      18.888  -5.450  16.835  1.00  0.68           C  
ATOM   1571  NZ  LYS A 102      18.746  -5.997  15.454  1.00  0.68           N  
ATOM   1572  H   LYS A 102      21.100  -1.802  19.578  1.00  0.68           H  
ATOM   1573  HA  LYS A 102      21.726  -4.236  20.960  1.00  0.68           H  
ATOM   1574 1HB  LYS A 102      22.193  -3.331  18.102  1.00  0.68           H  
ATOM   1575 2HB  LYS A 102      22.551  -4.960  18.650  1.00  0.68           H  
ATOM   1576 1HG  LYS A 102      20.154  -5.265  19.260  1.00  0.68           H  
ATOM   1577 2HG  LYS A 102      19.824  -3.626  18.671  1.00  0.68           H  
ATOM   1578 1HD  LYS A 102      20.601  -4.243  16.426  1.00  0.68           H  
ATOM   1579 2HD  LYS A 102      20.980  -5.881  16.984  1.00  0.68           H  
ATOM   1580 1HE  LYS A 102      18.579  -6.208  17.551  1.00  0.68           H  
ATOM   1581 2HE  LYS A 102      18.240  -4.585  16.938  1.00  0.68           H  
ATOM   1582 1HZ  LYS A 102      17.784  -6.259  15.290  1.00  0.68           H  
ATOM   1583 2HZ  LYS A 102      19.025  -5.300  14.779  1.00  0.68           H  
ATOM   1584 3HZ  LYS A 102      19.337  -6.810  15.355  1.00  0.68           H  
ATOM   1585  N   HIS A 103      24.316  -2.424  20.039  1.00  0.66           N  
ATOM   1586  CA  HIS A 103      25.747  -2.199  20.183  1.00  0.66           C  
ATOM   1587  C   HIS A 103      26.174  -1.945  21.624  1.00  0.66           C  
ATOM   1588  O   HIS A 103      27.131  -2.550  22.109  1.00  0.66           O  
ATOM   1589  CB  HIS A 103      26.162  -1.014  19.302  1.00  0.66           C  
ATOM   1590  CG  HIS A 103      27.619  -0.663  19.300  1.00  0.66           C  
ATOM   1591  ND1 HIS A 103      28.587  -1.466  18.720  1.00  0.66           N  
ATOM   1592  CD2 HIS A 103      28.262   0.420  19.768  1.00  0.66           C  
ATOM   1593  CE1 HIS A 103      29.767  -0.884  18.851  1.00  0.66           C  
ATOM   1594  NE2 HIS A 103      29.597   0.262  19.481  1.00  0.66           N  
ATOM   1595  H   HIS A 103      23.796  -1.716  19.524  1.00  0.66           H  
ATOM   1596  HA  HIS A 103      26.281  -3.080  19.834  1.00  0.66           H  
ATOM   1597 1HB  HIS A 103      25.877  -1.222  18.274  1.00  0.66           H  
ATOM   1598 2HB  HIS A 103      25.608  -0.127  19.616  1.00  0.66           H  
ATOM   1599  HD2 HIS A 103      27.800   1.254  20.264  1.00  0.66           H  
ATOM   1600  HE1 HIS A 103      30.716  -1.281  18.493  1.00  0.66           H  
ATOM   1601  HE2 HIS A 103      30.323   0.924  19.714  1.00  0.66           H  
ATOM   1602  N   PHE A 104      25.498  -1.016  22.298  1.00  0.64           N  
ATOM   1603  CA  PHE A 104      25.907  -0.646  23.642  1.00  0.64           C  
ATOM   1604  C   PHE A 104      25.413  -1.658  24.695  1.00  0.64           C  
ATOM   1605  O   PHE A 104      26.133  -1.963  25.647  1.00  0.64           O  
ATOM   1606  CB  PHE A 104      25.416   0.767  23.944  1.00  0.64           C  
ATOM   1607  CG  PHE A 104      26.087   1.861  23.066  1.00  0.64           C  
ATOM   1608  CD1 PHE A 104      25.336   2.610  22.161  1.00  0.64           C  
ATOM   1609  CD2 PHE A 104      27.444   2.119  23.132  1.00  0.64           C  
ATOM   1610  CE1 PHE A 104      25.910   3.592  21.376  1.00  0.64           C  
ATOM   1611  CE2 PHE A 104      28.019   3.111  22.331  1.00  0.64           C  
ATOM   1612  CZ  PHE A 104      27.246   3.843  21.467  1.00  0.64           C  
ATOM   1613  H   PHE A 104      24.705  -0.545  21.863  1.00  0.64           H  
ATOM   1614  HA  PHE A 104      26.996  -0.636  23.670  1.00  0.64           H  
ATOM   1615 1HB  PHE A 104      24.336   0.812  23.772  1.00  0.64           H  
ATOM   1616 2HB  PHE A 104      25.592   1.003  24.987  1.00  0.64           H  
ATOM   1617  HD1 PHE A 104      24.272   2.426  22.091  1.00  0.64           H  
ATOM   1618  HD2 PHE A 104      28.064   1.543  23.818  1.00  0.64           H  
ATOM   1619  HE1 PHE A 104      25.299   4.173  20.688  1.00  0.64           H  
ATOM   1620  HE2 PHE A 104      29.087   3.313  22.389  1.00  0.64           H  
ATOM   1621  HZ  PHE A 104      27.705   4.621  20.847  1.00  0.64           H  
ATOM   1622  N   ALA A 105      24.181  -2.161  24.532  1.00  0.63           N  
ATOM   1623  CA  ALA A 105      23.550  -3.161  25.406  1.00  0.63           C  
ATOM   1624  C   ALA A 105      23.611  -2.878  26.915  1.00  0.63           C  
ATOM   1625  O   ALA A 105      23.894  -3.779  27.706  1.00  0.63           O  
ATOM   1626  CB  ALA A 105      24.169  -4.519  25.130  1.00  0.63           C  
ATOM   1627  H   ALA A 105      23.621  -1.879  23.729  1.00  0.63           H  
ATOM   1628  HA  ALA A 105      22.505  -3.191  25.132  1.00  0.63           H  
ATOM   1629 1HB  ALA A 105      23.654  -5.276  25.718  1.00  0.63           H  
ATOM   1630 2HB  ALA A 105      24.066  -4.751  24.064  1.00  0.63           H  
ATOM   1631 3HB  ALA A 105      25.225  -4.504  25.397  1.00  0.63           H  
ATOM   1632  N   ARG A 106      23.314  -1.652  27.330  1.00  0.62           N  
ATOM   1633  CA  ARG A 106      23.334  -1.309  28.753  1.00  0.62           C  
ATOM   1634  C   ARG A 106      22.154  -1.951  29.515  1.00  0.62           C  
ATOM   1635  O   ARG A 106      21.027  -1.903  29.003  1.00  0.62           O  
ATOM   1636  CB  ARG A 106      23.217   0.188  28.953  1.00  0.62           C  
ATOM   1637  CG  ARG A 106      23.478   0.670  30.378  1.00  0.62           C  
ATOM   1638  CD  ARG A 106      23.296   2.102  30.553  1.00  0.62           C  
ATOM   1639  NE  ARG A 106      23.833   2.535  31.835  1.00  0.62           N  
ATOM   1640  CZ  ARG A 106      23.787   3.793  32.280  1.00  0.62           C  
ATOM   1641  NH1 ARG A 106      23.204   4.693  31.563  1.00  0.62           N  
ATOM   1642  NH2 ARG A 106      24.322   4.131  33.443  1.00  0.62           N  
ATOM   1643  H   ARG A 106      23.095  -0.950  26.638  1.00  0.62           H  
ATOM   1644  HA  ARG A 106      24.289  -1.648  29.137  1.00  0.62           H  
ATOM   1645 1HB  ARG A 106      23.907   0.696  28.300  1.00  0.62           H  
ATOM   1646 2HB  ARG A 106      22.214   0.512  28.686  1.00  0.62           H  
ATOM   1647 1HG  ARG A 106      22.794   0.186  31.063  1.00  0.62           H  
ATOM   1648 2HG  ARG A 106      24.505   0.440  30.655  1.00  0.62           H  
ATOM   1649 1HD  ARG A 106      23.773   2.650  29.766  1.00  0.62           H  
ATOM   1650 2HD  ARG A 106      22.227   2.331  30.544  1.00  0.62           H  
ATOM   1651  HE  ARG A 106      24.289   1.845  32.413  1.00  0.62           H  
ATOM   1652 1HH1 ARG A 106      22.741   4.446  30.674  1.00  0.62           H  
ATOM   1653 2HH1 ARG A 106      23.163   5.638  31.899  1.00  0.62           H  
ATOM   1654 1HH2 ARG A 106      24.770   3.428  34.009  1.00  0.62           H  
ATOM   1655 2HH2 ARG A 106      24.273   5.120  33.763  1.00  0.62           H  
ATOM   1656  N   PRO A 107      22.363  -2.515  30.734  1.00  0.62           N  
ATOM   1657  CA  PRO A 107      21.352  -3.075  31.630  1.00  0.62           C  
ATOM   1658  C   PRO A 107      20.447  -2.005  32.223  1.00  0.62           C  
ATOM   1659  O   PRO A 107      20.786  -0.823  32.220  1.00  0.62           O  
ATOM   1660  CB  PRO A 107      22.186  -3.773  32.709  1.00  0.62           C  
ATOM   1661  CG  PRO A 107      23.504  -3.046  32.715  1.00  0.62           C  
ATOM   1662  CD  PRO A 107      23.751  -2.682  31.265  1.00  0.62           C  
ATOM   1663  HA  PRO A 107      20.748  -3.815  31.077  1.00  0.62           H  
ATOM   1664 1HB  PRO A 107      21.655  -3.715  33.673  1.00  0.62           H  
ATOM   1665 2HB  PRO A 107      22.281  -4.840  32.470  1.00  0.62           H  
ATOM   1666 1HG  PRO A 107      23.439  -2.158  33.360  1.00  0.62           H  
ATOM   1667 2HG  PRO A 107      24.292  -3.688  33.139  1.00  0.62           H  
ATOM   1668 1HD  PRO A 107      24.326  -1.771  31.272  1.00  0.62           H  
ATOM   1669 2HD  PRO A 107      24.266  -3.501  30.731  1.00  0.62           H  
ATOM   1670  N   ARG A 108      19.286  -2.429  32.706  1.00  0.62           N  
ATOM   1671  CA  ARG A 108      18.288  -1.555  33.319  1.00  0.62           C  
ATOM   1672  C   ARG A 108      18.595  -1.244  34.793  1.00  0.62           C  
ATOM   1673  O   ARG A 108      19.183  -2.082  35.476  1.00  0.62           O  
ATOM   1674  CB  ARG A 108      16.954  -2.245  33.241  1.00  0.62           C  
ATOM   1675  CG  ARG A 108      16.518  -2.552  31.887  1.00  0.62           C  
ATOM   1676  CD  ARG A 108      15.910  -1.421  31.301  1.00  0.62           C  
ATOM   1677  NE  ARG A 108      15.551  -1.688  29.975  1.00  0.62           N  
ATOM   1678  CZ  ARG A 108      14.927  -0.851  29.205  1.00  0.62           C  
ATOM   1679  NH1 ARG A 108      14.593   0.315  29.655  1.00  0.62           N  
ATOM   1680  NH2 ARG A 108      14.680  -1.232  27.993  1.00  0.62           N  
ATOM   1681  H   ARG A 108      19.080  -3.435  32.670  1.00  0.62           H  
ATOM   1682  HA  ARG A 108      18.256  -0.649  32.724  1.00  0.62           H  
ATOM   1683 1HB  ARG A 108      17.014  -3.176  33.779  1.00  0.62           H  
ATOM   1684 2HB  ARG A 108      16.191  -1.636  33.702  1.00  0.62           H  
ATOM   1685 1HG  ARG A 108      17.381  -2.834  31.279  1.00  0.62           H  
ATOM   1686 2HG  ARG A 108      15.804  -3.375  31.893  1.00  0.62           H  
ATOM   1687 1HD  ARG A 108      15.002  -1.175  31.854  1.00  0.62           H  
ATOM   1688 2HD  ARG A 108      16.578  -0.572  31.326  1.00  0.62           H  
ATOM   1689  HE  ARG A 108      15.817  -2.589  29.550  1.00  0.62           H  
ATOM   1690 1HH1 ARG A 108      14.852   0.582  30.626  1.00  0.62           H  
ATOM   1691 2HH1 ARG A 108      14.101   0.949  29.046  1.00  0.62           H  
ATOM   1692 1HH2 ARG A 108      14.996  -2.173  27.736  1.00  0.62           H  
ATOM   1693 2HH2 ARG A 108      14.238  -0.621  27.334  1.00  0.62           H  
ATOM   1694  N   PRO A 109      18.155  -0.099  35.347  1.00  0.63           N  
ATOM   1695  CA  PRO A 109      18.288   0.272  36.749  1.00  0.63           C  
ATOM   1696  C   PRO A 109      17.838  -0.791  37.741  1.00  0.63           C  
ATOM   1697  O   PRO A 109      18.438  -0.922  38.803  1.00  0.63           O  
ATOM   1698  CB  PRO A 109      17.377   1.492  36.839  1.00  0.63           C  
ATOM   1699  CG  PRO A 109      17.421   2.106  35.484  1.00  0.63           C  
ATOM   1700  CD  PRO A 109      17.473   0.935  34.532  1.00  0.63           C  
ATOM   1701  HA  PRO A 109      19.321   0.547  36.961  1.00  0.63           H  
ATOM   1702 1HB  PRO A 109      16.357   1.193  37.138  1.00  0.63           H  
ATOM   1703 2HB  PRO A 109      17.755   2.160  37.607  1.00  0.63           H  
ATOM   1704 1HG  PRO A 109      16.521   2.726  35.339  1.00  0.63           H  
ATOM   1705 2HG  PRO A 109      18.274   2.780  35.393  1.00  0.63           H  
ATOM   1706 1HD  PRO A 109      16.464   0.620  34.271  1.00  0.63           H  
ATOM   1707 2HD  PRO A 109      18.066   1.247  33.662  1.00  0.63           H  
ATOM   1708  N   TYR A 110      16.838  -1.601  37.387  1.00  0.64           N  
ATOM   1709  CA  TYR A 110      16.352  -2.624  38.313  1.00  0.64           C  
ATOM   1710  C   TYR A 110      17.200  -3.900  38.253  1.00  0.64           C  
ATOM   1711  O   TYR A 110      17.074  -4.777  39.109  1.00  0.64           O  
ATOM   1712  CB  TYR A 110      14.888  -2.950  38.021  1.00  0.64           C  
ATOM   1713  CG  TYR A 110      14.688  -3.699  36.756  1.00  0.64           C  
ATOM   1714  CD1 TYR A 110      14.769  -5.084  36.765  1.00  0.64           C  
ATOM   1715  CD2 TYR A 110      14.447  -3.033  35.594  1.00  0.64           C  
ATOM   1716  CE1 TYR A 110      14.599  -5.794  35.604  1.00  0.64           C  
ATOM   1717  CE2 TYR A 110      14.285  -3.748  34.434  1.00  0.64           C  
ATOM   1718  CZ  TYR A 110      14.358  -5.119  34.432  1.00  0.64           C  
ATOM   1719  OH  TYR A 110      14.195  -5.826  33.263  1.00  0.64           O  
ATOM   1720  H   TYR A 110      16.375  -1.482  36.498  1.00  0.64           H  
ATOM   1721  HA  TYR A 110      16.427  -2.239  39.329  1.00  0.64           H  
ATOM   1722 1HB  TYR A 110      14.473  -3.538  38.842  1.00  0.64           H  
ATOM   1723 2HB  TYR A 110      14.316  -2.021  37.963  1.00  0.64           H  
ATOM   1724  HD1 TYR A 110      14.971  -5.610  37.698  1.00  0.64           H  
ATOM   1725  HD2 TYR A 110      14.390  -1.940  35.588  1.00  0.64           H  
ATOM   1726  HE1 TYR A 110      14.664  -6.881  35.610  1.00  0.64           H  
ATOM   1727  HE2 TYR A 110      14.102  -3.222  33.512  1.00  0.64           H  
ATOM   1728  HH  TYR A 110      14.507  -6.727  33.391  1.00  0.64           H  
ATOM   1729  N   GLU A 111      18.048  -4.014  37.230  1.00  0.66           N  
ATOM   1730  CA  GLU A 111      18.924  -5.165  37.082  1.00  0.66           C  
ATOM   1731  C   GLU A 111      20.221  -4.829  37.792  1.00  0.66           C  
ATOM   1732  O   GLU A 111      20.838  -5.670  38.446  1.00  0.66           O  
ATOM   1733  CB  GLU A 111      19.195  -5.471  35.600  1.00  0.66           C  
ATOM   1734  CG  GLU A 111      17.979  -5.904  34.809  1.00  0.66           C  
ATOM   1735  CD  GLU A 111      18.244  -6.139  33.332  1.00  0.66           C  
ATOM   1736  OE1 GLU A 111      18.730  -5.239  32.661  1.00  0.66           O  
ATOM   1737  OE2 GLU A 111      17.958  -7.221  32.873  1.00  0.66           O  
ATOM   1738  H   GLU A 111      18.133  -3.263  36.557  1.00  0.66           H  
ATOM   1739  HA  GLU A 111      18.470  -6.033  37.560  1.00  0.66           H  
ATOM   1740 1HB  GLU A 111      19.608  -4.588  35.116  1.00  0.66           H  
ATOM   1741 2HB  GLU A 111      19.941  -6.260  35.525  1.00  0.66           H  
ATOM   1742 1HG  GLU A 111      17.572  -6.812  35.250  1.00  0.66           H  
ATOM   1743 2HG  GLU A 111      17.247  -5.126  34.915  1.00  0.66           H  
ATOM   1744  N   VAL A 112      20.598  -3.555  37.690  1.00  0.68           N  
ATOM   1745  CA  VAL A 112      21.813  -3.051  38.300  1.00  0.68           C  
ATOM   1746  C   VAL A 112      21.606  -2.928  39.815  1.00  0.68           C  
ATOM   1747  O   VAL A 112      22.459  -3.338  40.605  1.00  0.68           O  
ATOM   1748  CB  VAL A 112      22.197  -1.702  37.668  1.00  0.68           C  
ATOM   1749  CG1 VAL A 112      23.383  -1.117  38.381  1.00  0.68           C  
ATOM   1750  CG2 VAL A 112      22.507  -1.906  36.181  1.00  0.68           C  
ATOM   1751  H   VAL A 112      20.033  -2.932  37.115  1.00  0.68           H  
ATOM   1752  HA  VAL A 112      22.618  -3.761  38.113  1.00  0.68           H  
ATOM   1753  HB  VAL A 112      21.362  -1.006  37.780  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 112      23.637  -0.156  37.933  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 112      23.131  -0.978  39.436  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 112      24.232  -1.791  38.296  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 112      22.770  -0.958  35.720  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 112      23.340  -2.599  36.075  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 112      21.634  -2.315  35.682  1.00  0.68           H  
ATOM   1760  N   THR A 113      20.455  -2.376  40.207  1.00  0.69           N  
ATOM   1761  CA  THR A 113      20.048  -2.255  41.595  1.00  0.69           C  
ATOM   1762  C   THR A 113      18.630  -2.791  41.850  1.00  0.69           C  
ATOM   1763  O   THR A 113      17.674  -2.024  41.809  1.00  0.69           O  
ATOM   1764  CB  THR A 113      20.148  -0.812  42.082  1.00  0.69           C  
ATOM   1765  OG1 THR A 113      21.497  -0.381  41.935  1.00  0.69           O  
ATOM   1766  CG2 THR A 113      19.694  -0.687  43.527  1.00  0.69           C  
ATOM   1767  H   THR A 113      19.807  -2.021  39.509  1.00  0.69           H  
ATOM   1768  HA  THR A 113      20.764  -2.800  42.199  1.00  0.69           H  
ATOM   1769  HB  THR A 113      19.515  -0.183  41.454  1.00  0.69           H  
ATOM   1770  HG1 THR A 113      22.084  -1.008  42.374  1.00  0.69           H  
ATOM   1771 1HG2 THR A 113      19.770   0.349  43.842  1.00  0.69           H  
ATOM   1772 2HG2 THR A 113      18.663  -1.010  43.601  1.00  0.69           H  
ATOM   1773 3HG2 THR A 113      20.319  -1.308  44.165  1.00  0.69           H  
ATOM   1774  N   PRO A 114      18.480  -4.068  42.258  1.00  0.69           N  
ATOM   1775  CA  PRO A 114      17.232  -4.795  42.519  1.00  0.69           C  
ATOM   1776  C   PRO A 114      16.311  -4.122  43.550  1.00  0.69           C  
ATOM   1777  O   PRO A 114      15.156  -4.520  43.717  1.00  0.69           O  
ATOM   1778  CB  PRO A 114      17.740  -6.149  43.029  1.00  0.69           C  
ATOM   1779  CG  PRO A 114      19.103  -6.300  42.408  1.00  0.69           C  
ATOM   1780  CD  PRO A 114      19.681  -4.923  42.391  1.00  0.69           C  
ATOM   1781  HA  PRO A 114      16.697  -4.923  41.568  1.00  0.69           H  
ATOM   1782 1HB  PRO A 114      17.763  -6.149  44.129  1.00  0.69           H  
ATOM   1783 2HB  PRO A 114      17.045  -6.944  42.722  1.00  0.69           H  
ATOM   1784 1HG  PRO A 114      19.713  -7.010  42.984  1.00  0.69           H  
ATOM   1785 2HG  PRO A 114      19.010  -6.714  41.388  1.00  0.69           H  
ATOM   1786 1HD  PRO A 114      20.223  -4.715  43.325  1.00  0.69           H  
ATOM   1787 2HD  PRO A 114      20.322  -4.857  41.499  1.00  0.69           H  
ATOM   1788  N   LYS A 115      16.835  -3.141  44.285  1.00  0.68           N  
ATOM   1789  CA  LYS A 115      16.057  -2.409  45.275  1.00  0.68           C  
ATOM   1790  C   LYS A 115      15.157  -1.357  44.596  1.00  0.68           C  
ATOM   1791  O   LYS A 115      14.261  -0.796  45.230  1.00  0.68           O  
ATOM   1792  CB  LYS A 115      16.987  -1.761  46.297  1.00  0.68           C  
ATOM   1793  CG  LYS A 115      17.748  -2.771  47.149  1.00  0.68           C  
ATOM   1794  CD  LYS A 115      18.676  -2.092  48.149  1.00  0.68           C  
ATOM   1795  CE  LYS A 115      19.420  -3.125  48.997  1.00  0.68           C  
ATOM   1796  NZ  LYS A 115      20.358  -2.485  49.961  1.00  0.68           N  
ATOM   1797  H   LYS A 115      17.788  -2.863  44.134  1.00  0.68           H  
ATOM   1798  HA  LYS A 115      15.410  -3.114  45.796  1.00  0.68           H  
ATOM   1799 1HB  LYS A 115      17.707  -1.127  45.789  1.00  0.68           H  
ATOM   1800 2HB  LYS A 115      16.406  -1.124  46.963  1.00  0.68           H  
ATOM   1801 1HG  LYS A 115      17.035  -3.394  47.692  1.00  0.68           H  
ATOM   1802 2HG  LYS A 115      18.338  -3.414  46.495  1.00  0.68           H  
ATOM   1803 1HD  LYS A 115      19.403  -1.481  47.613  1.00  0.68           H  
ATOM   1804 2HD  LYS A 115      18.095  -1.445  48.806  1.00  0.68           H  
ATOM   1805 1HE  LYS A 115      18.694  -3.718  49.551  1.00  0.68           H  
ATOM   1806 2HE  LYS A 115      19.986  -3.784  48.339  1.00  0.68           H  
ATOM   1807 1HZ  LYS A 115      20.827  -3.201  50.499  1.00  0.68           H  
ATOM   1808 2HZ  LYS A 115      21.044  -1.941  49.456  1.00  0.68           H  
ATOM   1809 3HZ  LYS A 115      19.843  -1.880  50.584  1.00  0.68           H  
ATOM   1810  N   VAL A 116      15.398  -1.097  43.306  1.00  0.67           N  
ATOM   1811  CA  VAL A 116      14.576  -0.181  42.518  1.00  0.67           C  
ATOM   1812  C   VAL A 116      13.283  -0.903  42.171  1.00  0.67           C  
ATOM   1813  O   VAL A 116      13.311  -2.050  41.723  1.00  0.67           O  
ATOM   1814  CB  VAL A 116      15.296   0.237  41.217  1.00  0.67           C  
ATOM   1815  CG1 VAL A 116      14.384   1.083  40.317  1.00  0.67           C  
ATOM   1816  CG2 VAL A 116      16.537   1.034  41.543  1.00  0.67           C  
ATOM   1817  H   VAL A 116      16.169  -1.569  42.836  1.00  0.67           H  
ATOM   1818  HA  VAL A 116      14.347   0.707  43.111  1.00  0.67           H  
ATOM   1819  HB  VAL A 116      15.569  -0.657  40.678  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 116      14.919   1.346  39.402  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 116      13.492   0.527  40.059  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 116      14.111   1.976  40.840  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 116      17.054   1.300  40.619  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 116      16.246   1.930  42.068  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 116      17.194   0.441  42.164  1.00  0.67           H  
ATOM   1826  N   LYS A 117      12.149  -0.244  42.386  1.00  0.66           N  
ATOM   1827  CA  LYS A 117      10.835  -0.835  42.131  1.00  0.66           C  
ATOM   1828  C   LYS A 117      10.023   0.060  41.195  1.00  0.66           C  
ATOM   1829  O   LYS A 117       9.229   0.872  41.679  1.00  0.66           O  
ATOM   1830  CB  LYS A 117      10.088  -1.068  43.440  1.00  0.66           C  
ATOM   1831  CG  LYS A 117      10.850  -1.968  44.408  1.00  0.66           C  
ATOM   1832  CD  LYS A 117      10.971  -3.386  43.865  1.00  0.66           C  
ATOM   1833  CE  LYS A 117      11.810  -4.256  44.782  1.00  0.66           C  
ATOM   1834  NZ  LYS A 117      11.994  -5.625  44.227  1.00  0.66           N  
ATOM   1835  H   LYS A 117      12.198   0.704  42.746  1.00  0.66           H  
ATOM   1836  HA  LYS A 117      10.968  -1.815  41.682  1.00  0.66           H  
ATOM   1837 1HB  LYS A 117       9.908  -0.114  43.933  1.00  0.66           H  
ATOM   1838 2HB  LYS A 117       9.121  -1.526  43.233  1.00  0.66           H  
ATOM   1839 1HG  LYS A 117      11.847  -1.570  44.589  1.00  0.66           H  
ATOM   1840 2HG  LYS A 117      10.321  -2.003  45.358  1.00  0.66           H  
ATOM   1841 1HD  LYS A 117       9.978  -3.825  43.771  1.00  0.66           H  
ATOM   1842 2HD  LYS A 117      11.433  -3.368  42.880  1.00  0.66           H  
ATOM   1843 1HE  LYS A 117      12.791  -3.790  44.904  1.00  0.66           H  
ATOM   1844 2HE  LYS A 117      11.330  -4.327  45.756  1.00  0.66           H  
ATOM   1845 1HZ  LYS A 117      12.569  -6.166  44.854  1.00  0.66           H  
ATOM   1846 2HZ  LYS A 117      11.099  -6.070  44.116  1.00  0.66           H  
ATOM   1847 3HZ  LYS A 117      12.452  -5.559  43.322  1.00  0.66           H  
ATOM   1848  N   PRO A 118      10.199  -0.081  39.866  1.00  0.66           N  
ATOM   1849  CA  PRO A 118       9.683   0.771  38.815  1.00  0.66           C  
ATOM   1850  C   PRO A 118       8.171   0.958  38.831  1.00  0.66           C  
ATOM   1851  O   PRO A 118       7.417   0.067  39.231  1.00  0.66           O  
ATOM   1852  CB  PRO A 118      10.095   0.010  37.534  1.00  0.66           C  
ATOM   1853  CG  PRO A 118      11.280  -0.804  37.922  1.00  0.66           C  
ATOM   1854  CD  PRO A 118      11.002  -1.228  39.333  1.00  0.66           C  
ATOM   1855  HA  PRO A 118      10.189   1.743  38.887  1.00  0.66           H  
ATOM   1856 1HB  PRO A 118       9.252  -0.607  37.194  1.00  0.66           H  
ATOM   1857 2HB  PRO A 118      10.313   0.707  36.715  1.00  0.66           H  
ATOM   1858 1HG  PRO A 118      11.395  -1.652  37.229  1.00  0.66           H  
ATOM   1859 2HG  PRO A 118      12.197  -0.201  37.832  1.00  0.66           H  
ATOM   1860 1HD  PRO A 118      10.421  -2.162  39.360  1.00  0.66           H  
ATOM   1861 2HD  PRO A 118      11.963  -1.324  39.807  1.00  0.66           H  
ATOM   1862  N   VAL A 119       7.754   2.145  38.388  1.00  0.67           N  
ATOM   1863  CA  VAL A 119       6.359   2.549  38.251  1.00  0.67           C  
ATOM   1864  C   VAL A 119       5.811   1.872  37.032  1.00  0.67           C  
ATOM   1865  O   VAL A 119       4.668   1.415  36.995  1.00  0.67           O  
ATOM   1866  CB  VAL A 119       6.209   4.068  38.010  1.00  0.67           C  
ATOM   1867  CG1 VAL A 119       4.764   4.407  37.733  1.00  0.67           C  
ATOM   1868  CG2 VAL A 119       6.730   4.846  39.167  1.00  0.67           C  
ATOM   1869  H   VAL A 119       8.473   2.778  38.063  1.00  0.67           H  
ATOM   1870  HA  VAL A 119       5.798   2.241  39.134  1.00  0.67           H  
ATOM   1871  HB  VAL A 119       6.766   4.331  37.125  1.00  0.67           H  
ATOM   1872 1HG1 VAL A 119       4.667   5.478  37.531  1.00  0.67           H  
ATOM   1873 2HG1 VAL A 119       4.421   3.847  36.870  1.00  0.67           H  
ATOM   1874 3HG1 VAL A 119       4.166   4.139  38.598  1.00  0.67           H  
ATOM   1875 1HG2 VAL A 119       6.629   5.917  38.963  1.00  0.67           H  
ATOM   1876 2HG2 VAL A 119       6.164   4.588  40.062  1.00  0.67           H  
ATOM   1877 3HG2 VAL A 119       7.785   4.600  39.309  1.00  0.67           H  
ATOM   1878  N   LEU A 120       6.629   1.886  35.999  1.00  0.69           N  
ATOM   1879  CA  LEU A 120       6.218   1.312  34.742  1.00  0.69           C  
ATOM   1880  C   LEU A 120       6.900  -0.028  34.591  1.00  0.69           C  
ATOM   1881  O   LEU A 120       8.031  -0.170  35.044  1.00  0.69           O  
ATOM   1882  CB  LEU A 120       6.675   2.206  33.619  1.00  0.69           C  
ATOM   1883  CG  LEU A 120       6.233   3.603  33.735  1.00  0.69           C  
ATOM   1884  CD1 LEU A 120       6.829   4.396  32.605  1.00  0.69           C  
ATOM   1885  CD2 LEU A 120       4.757   3.641  33.731  1.00  0.69           C  
ATOM   1886  H   LEU A 120       7.566   2.279  36.126  1.00  0.69           H  
ATOM   1887  HA  LEU A 120       5.140   1.230  34.732  1.00  0.69           H  
ATOM   1888 1HB  LEU A 120       7.747   2.202  33.604  1.00  0.69           H  
ATOM   1889 2HB  LEU A 120       6.312   1.805  32.665  1.00  0.69           H  
ATOM   1890  HG  LEU A 120       6.593   4.021  34.667  1.00  0.69           H  
ATOM   1891 1HD1 LEU A 120       6.518   5.435  32.662  1.00  0.69           H  
ATOM   1892 2HD1 LEU A 120       7.908   4.343  32.637  1.00  0.69           H  
ATOM   1893 3HD1 LEU A 120       6.491   3.974  31.682  1.00  0.69           H  
ATOM   1894 1HD2 LEU A 120       4.461   4.650  33.829  1.00  0.69           H  
ATOM   1895 2HD2 LEU A 120       4.380   3.227  32.795  1.00  0.69           H  
ATOM   1896 3HD2 LEU A 120       4.368   3.061  34.565  1.00  0.69           H  
ATOM   1897  N   PRO A 121       6.265  -1.041  34.003  1.00  0.72           N  
ATOM   1898  CA  PRO A 121       6.931  -2.262  33.650  1.00  0.72           C  
ATOM   1899  C   PRO A 121       8.054  -1.866  32.697  1.00  0.72           C  
ATOM   1900  O   PRO A 121       7.813  -1.068  31.792  1.00  0.72           O  
ATOM   1901  CB  PRO A 121       5.828  -3.056  32.940  1.00  0.72           C  
ATOM   1902  CG  PRO A 121       4.534  -2.501  33.520  1.00  0.72           C  
ATOM   1903  CD  PRO A 121       4.815  -1.019  33.746  1.00  0.72           C  
ATOM   1904  HA  PRO A 121       7.271  -2.754  34.566  1.00  0.72           H  
ATOM   1905 1HB  PRO A 121       5.909  -2.917  31.850  1.00  0.72           H  
ATOM   1906 2HB  PRO A 121       5.958  -4.131  33.134  1.00  0.72           H  
ATOM   1907 1HG  PRO A 121       3.699  -2.673  32.822  1.00  0.72           H  
ATOM   1908 2HG  PRO A 121       4.281  -3.026  34.453  1.00  0.72           H  
ATOM   1909 1HD  PRO A 121       4.578  -0.414  32.853  1.00  0.72           H  
ATOM   1910 2HD  PRO A 121       4.250  -0.706  34.639  1.00  0.72           H  
ATOM   1911  N   PRO A 122       9.271  -2.365  32.857  1.00  0.74           N  
ATOM   1912  CA  PRO A 122      10.361  -2.080  31.966  1.00  0.74           C  
ATOM   1913  C   PRO A 122      10.135  -2.883  30.690  1.00  0.74           C  
ATOM   1914  O   PRO A 122       9.521  -3.947  30.757  1.00  0.74           O  
ATOM   1915  CB  PRO A 122      11.562  -2.562  32.768  1.00  0.74           C  
ATOM   1916  CG  PRO A 122      10.989  -3.683  33.642  1.00  0.74           C  
ATOM   1917  CD  PRO A 122       9.582  -3.250  33.967  1.00  0.74           C  
ATOM   1918  HA  PRO A 122      10.401  -0.999  31.808  1.00  0.74           H  
ATOM   1919 1HB  PRO A 122      12.340  -2.918  32.069  1.00  0.74           H  
ATOM   1920 2HB  PRO A 122      11.995  -1.729  33.343  1.00  0.74           H  
ATOM   1921 1HG  PRO A 122      11.037  -4.641  33.100  1.00  0.74           H  
ATOM   1922 2HG  PRO A 122      11.570  -3.810  34.556  1.00  0.74           H  
ATOM   1923 1HD  PRO A 122       8.922  -4.131  33.965  1.00  0.74           H  
ATOM   1924 2HD  PRO A 122       9.556  -2.694  34.923  1.00  0.74           H  
ATOM   1925  N   PRO A 123      10.610  -2.433  29.529  1.00  0.75           N  
ATOM   1926  CA  PRO A 123      10.707  -3.214  28.314  1.00  0.75           C  
ATOM   1927  C   PRO A 123      11.626  -4.404  28.535  1.00  0.75           C  
ATOM   1928  O   PRO A 123      12.635  -4.296  29.237  1.00  0.75           O  
ATOM   1929  CB  PRO A 123      11.298  -2.221  27.316  1.00  0.75           C  
ATOM   1930  CG  PRO A 123      10.930  -0.858  27.875  1.00  0.75           C  
ATOM   1931  CD  PRO A 123      10.960  -1.028  29.375  1.00  0.75           C  
ATOM   1932  HA  PRO A 123       9.702  -3.544  28.011  1.00  0.75           H  
ATOM   1933 1HB  PRO A 123      12.370  -2.393  27.218  1.00  0.75           H  
ATOM   1934 2HB  PRO A 123      10.859  -2.395  26.322  1.00  0.75           H  
ATOM   1935 1HG  PRO A 123      11.640  -0.095  27.521  1.00  0.75           H  
ATOM   1936 2HG  PRO A 123       9.937  -0.559  27.510  1.00  0.75           H  
ATOM   1937 1HD  PRO A 123      11.951  -0.835  29.786  1.00  0.75           H  
ATOM   1938 2HD  PRO A 123      10.182  -0.375  29.796  1.00  0.75           H  
ATOM   1939  N   GLU A 124      11.357  -5.517  27.871  1.00  0.74           N  
ATOM   1940  CA  GLU A 124      12.229  -6.680  28.024  1.00  0.74           C  
ATOM   1941  C   GLU A 124      13.438  -6.590  27.104  1.00  0.74           C  
ATOM   1942  O   GLU A 124      13.534  -7.305  26.106  1.00  0.74           O  
ATOM   1943  CB  GLU A 124      11.460  -7.970  27.746  1.00  0.74           C  
ATOM   1944  CG  GLU A 124      10.320  -8.239  28.720  1.00  0.74           C  
ATOM   1945  CD  GLU A 124       9.579  -9.529  28.440  1.00  0.74           C  
ATOM   1946  OE1 GLU A 124       9.850 -10.148  27.438  1.00  0.74           O  
ATOM   1947  OE2 GLU A 124       8.742  -9.891  29.234  1.00  0.74           O  
ATOM   1948  H   GLU A 124      10.536  -5.575  27.285  1.00  0.74           H  
ATOM   1949  HA  GLU A 124      12.588  -6.709  29.054  1.00  0.74           H  
ATOM   1950 1HB  GLU A 124      11.042  -7.934  26.740  1.00  0.74           H  
ATOM   1951 2HB  GLU A 124      12.146  -8.816  27.786  1.00  0.74           H  
ATOM   1952 1HG  GLU A 124      10.728  -8.279  29.730  1.00  0.74           H  
ATOM   1953 2HG  GLU A 124       9.620  -7.405  28.676  1.00  0.74           H  
ATOM   1954  N   GLY A 125      14.355  -5.693  27.446  1.00  0.72           N  
ATOM   1955  CA  GLY A 125      15.529  -5.454  26.609  1.00  0.72           C  
ATOM   1956  C   GLY A 125      16.444  -4.325  27.085  1.00  0.72           C  
ATOM   1957  O   GLY A 125      16.252  -3.728  28.148  1.00  0.72           O  
ATOM   1958  H   GLY A 125      14.175  -5.153  28.291  1.00  0.72           H  
ATOM   1959 1HA  GLY A 125      16.110  -6.374  26.542  1.00  0.72           H  
ATOM   1960 2HA  GLY A 125      15.201  -5.234  25.593  1.00  0.72           H  
ATOM   1961  N   GLU A 126      17.427  -4.025  26.246  1.00  0.69           N  
ATOM   1962  CA  GLU A 126      18.493  -3.034  26.449  1.00  0.69           C  
ATOM   1963  C   GLU A 126      17.949  -1.616  26.672  1.00  0.69           C  
ATOM   1964  O   GLU A 126      16.904  -1.274  26.110  1.00  0.69           O  
ATOM   1965  CB  GLU A 126      19.368  -3.074  25.205  1.00  0.69           C  
ATOM   1966  CG  GLU A 126      19.969  -4.458  24.948  1.00  0.69           C  
ATOM   1967  CD  GLU A 126      19.019  -5.369  24.214  1.00  0.69           C  
ATOM   1968  OE1 GLU A 126      17.915  -4.951  23.941  1.00  0.69           O  
ATOM   1969  OE2 GLU A 126      19.386  -6.486  23.940  1.00  0.69           O  
ATOM   1970  H   GLU A 126      17.465  -4.564  25.391  1.00  0.69           H  
ATOM   1971  HA  GLU A 126      19.077  -3.322  27.325  1.00  0.69           H  
ATOM   1972 1HB  GLU A 126      18.784  -2.788  24.334  1.00  0.69           H  
ATOM   1973 2HB  GLU A 126      20.183  -2.355  25.306  1.00  0.69           H  
ATOM   1974 1HG  GLU A 126      20.845  -4.349  24.321  1.00  0.69           H  
ATOM   1975 2HG  GLU A 126      20.272  -4.909  25.892  1.00  0.69           H  
ATOM   1976  N   SER A 127      18.614  -0.832  27.541  1.00  0.67           N  
ATOM   1977  CA  SER A 127      18.162   0.533  27.850  1.00  0.67           C  
ATOM   1978  C   SER A 127      18.692   1.656  26.950  1.00  0.67           C  
ATOM   1979  O   SER A 127      17.915   2.382  26.341  1.00  0.67           O  
ATOM   1980  CB  SER A 127      18.559   0.892  29.269  1.00  0.67           C  
ATOM   1981  OG  SER A 127      18.127   2.201  29.604  1.00  0.67           O  
ATOM   1982  H   SER A 127      19.460  -1.194  27.989  1.00  0.67           H  
ATOM   1983  HA  SER A 127      17.077   0.544  27.779  1.00  0.67           H  
ATOM   1984 1HB  SER A 127      18.162   0.176  29.964  1.00  0.67           H  
ATOM   1985 2HB  SER A 127      19.646   0.841  29.355  1.00  0.67           H  
ATOM   1986  HG  SER A 127      18.837   2.608  30.147  1.00  0.67           H  
ATOM   1987  N   TYR A 128      20.014   1.817  26.916  1.00  0.65           N  
ATOM   1988  CA  TYR A 128      20.688   2.925  26.226  1.00  0.65           C  
ATOM   1989  C   TYR A 128      20.606   2.859  24.722  1.00  0.65           C  
ATOM   1990  O   TYR A 128      20.886   1.805  24.167  1.00  0.65           O  
ATOM   1991  CB  TYR A 128      22.193   2.904  26.535  1.00  0.65           C  
ATOM   1992  CG  TYR A 128      23.040   4.109  26.033  1.00  0.65           C  
ATOM   1993  CD1 TYR A 128      23.059   5.271  26.758  1.00  0.65           C  
ATOM   1994  CD2 TYR A 128      23.789   4.038  24.887  1.00  0.65           C  
ATOM   1995  CE1 TYR A 128      23.812   6.347  26.358  1.00  0.65           C  
ATOM   1996  CE2 TYR A 128      24.557   5.134  24.479  1.00  0.65           C  
ATOM   1997  CZ  TYR A 128      24.557   6.277  25.220  1.00  0.65           C  
ATOM   1998  OH  TYR A 128      25.318   7.355  24.849  1.00  0.65           O  
ATOM   1999  H   TYR A 128      20.574   1.157  27.430  1.00  0.65           H  
ATOM   2000  HA  TYR A 128      20.242   3.854  26.575  1.00  0.65           H  
ATOM   2001 1HB  TYR A 128      22.316   2.850  27.617  1.00  0.65           H  
ATOM   2002 2HB  TYR A 128      22.628   1.997  26.118  1.00  0.65           H  
ATOM   2003  HD1 TYR A 128      22.491   5.331  27.664  1.00  0.65           H  
ATOM   2004  HD2 TYR A 128      23.776   3.133  24.316  1.00  0.65           H  
ATOM   2005  HE1 TYR A 128      23.826   7.251  26.954  1.00  0.65           H  
ATOM   2006  HE2 TYR A 128      25.158   5.089  23.580  1.00  0.65           H  
ATOM   2007  HH  TYR A 128      26.135   7.027  24.427  1.00  0.65           H  
ATOM   2008  N   PRO A 129      20.291   3.961  24.037  1.00  0.64           N  
ATOM   2009  CA  PRO A 129      19.583   5.207  24.376  1.00  0.64           C  
ATOM   2010  C   PRO A 129      18.105   4.976  24.691  1.00  0.64           C  
ATOM   2011  O   PRO A 129      17.489   4.076  24.116  1.00  0.64           O  
ATOM   2012  CB  PRO A 129      19.746   6.035  23.116  1.00  0.64           C  
ATOM   2013  CG  PRO A 129      20.903   5.397  22.406  1.00  0.64           C  
ATOM   2014  CD  PRO A 129      20.832   3.961  22.712  1.00  0.64           C  
ATOM   2015  HA  PRO A 129      20.089   5.703  25.222  1.00  0.64           H  
ATOM   2016 1HB  PRO A 129      18.817   6.018  22.550  1.00  0.64           H  
ATOM   2017 2HB  PRO A 129      19.945   7.068  23.370  1.00  0.64           H  
ATOM   2018 1HG  PRO A 129      20.876   5.614  21.339  1.00  0.64           H  
ATOM   2019 2HG  PRO A 129      21.809   5.809  22.812  1.00  0.64           H  
ATOM   2020 1HD  PRO A 129      20.189   3.428  22.044  1.00  0.64           H  
ATOM   2021 2HD  PRO A 129      21.837   3.523  22.717  1.00  0.64           H  
ATOM   2022  N   SER A 130      17.501   5.830  25.513  1.00  0.65           N  
ATOM   2023  CA  SER A 130      16.059   5.698  25.764  1.00  0.65           C  
ATOM   2024  C   SER A 130      15.180   5.991  24.545  1.00  0.65           C  
ATOM   2025  O   SER A 130      15.156   7.120  24.050  1.00  0.65           O  
ATOM   2026  CB  SER A 130      15.657   6.652  26.866  1.00  0.65           C  
ATOM   2027  OG  SER A 130      14.247   6.770  26.985  1.00  0.65           O  
ATOM   2028  H   SER A 130      18.034   6.569  25.976  1.00  0.65           H  
ATOM   2029  HA  SER A 130      15.873   4.675  26.086  1.00  0.65           H  
ATOM   2030 1HB  SER A 130      16.066   6.295  27.811  1.00  0.65           H  
ATOM   2031 2HB  SER A 130      16.109   7.612  26.684  1.00  0.65           H  
ATOM   2032  HG  SER A 130      13.963   5.947  27.425  1.00  0.65           H  
ATOM   2033  N   GLY A 131      14.399   4.992  24.106  1.00  0.67           N  
ATOM   2034  CA  GLY A 131      13.519   5.137  22.936  1.00  0.67           C  
ATOM   2035  C   GLY A 131      12.431   6.183  23.117  1.00  0.67           C  
ATOM   2036  O   GLY A 131      12.085   6.909  22.177  1.00  0.67           O  
ATOM   2037  H   GLY A 131      14.463   4.098  24.572  1.00  0.67           H  
ATOM   2038 1HA  GLY A 131      14.125   5.434  22.091  1.00  0.67           H  
ATOM   2039 2HA  GLY A 131      13.073   4.173  22.693  1.00  0.67           H  
ATOM   2040  N   HIS A 132      11.903   6.261  24.332  1.00  0.70           N  
ATOM   2041  CA  HIS A 132      10.875   7.236  24.659  1.00  0.70           C  
ATOM   2042  C   HIS A 132      11.469   8.626  24.668  1.00  0.70           C  
ATOM   2043  O   HIS A 132      10.890   9.557  24.096  1.00  0.70           O  
ATOM   2044  CB  HIS A 132      10.239   6.920  26.015  1.00  0.70           C  
ATOM   2045  CG  HIS A 132       9.145   5.876  26.020  1.00  0.70           C  
ATOM   2046  ND1 HIS A 132       9.381   4.520  25.920  1.00  0.70           N  
ATOM   2047  CD2 HIS A 132       7.800   6.018  26.183  1.00  0.70           C  
ATOM   2048  CE1 HIS A 132       8.215   3.870  26.001  1.00  0.70           C  
ATOM   2049  NE2 HIS A 132       7.249   4.761  26.168  1.00  0.70           N  
ATOM   2050  H   HIS A 132      12.234   5.630  25.044  1.00  0.70           H  
ATOM   2051  HA  HIS A 132      10.092   7.214  23.904  1.00  0.70           H  
ATOM   2052 1HB  HIS A 132      11.022   6.583  26.691  1.00  0.70           H  
ATOM   2053 2HB  HIS A 132       9.840   7.798  26.434  1.00  0.70           H  
ATOM   2054  HD2 HIS A 132       7.255   6.955  26.318  1.00  0.70           H  
ATOM   2055  HE1 HIS A 132       8.080   2.790  25.957  1.00  0.70           H  
ATOM   2056  HE2 HIS A 132       6.234   4.575  26.287  1.00  0.70           H  
ATOM   2057  N   THR A 133      12.663   8.767  25.252  1.00  0.72           N  
ATOM   2058  CA  THR A 133      13.289  10.069  25.309  1.00  0.72           C  
ATOM   2059  C   THR A 133      13.560  10.551  23.911  1.00  0.72           C  
ATOM   2060  O   THR A 133      13.286  11.708  23.580  1.00  0.72           O  
ATOM   2061  CB  THR A 133      14.583  10.017  26.080  1.00  0.72           C  
ATOM   2062  OG1 THR A 133      14.295   9.566  27.399  1.00  0.72           O  
ATOM   2063  CG2 THR A 133      15.211  11.392  26.124  1.00  0.72           C  
ATOM   2064  H   THR A 133      13.133   7.977  25.698  1.00  0.72           H  
ATOM   2065  HA  THR A 133      12.613  10.770  25.791  1.00  0.72           H  
ATOM   2066  HB  THR A 133      15.271   9.337  25.598  1.00  0.72           H  
ATOM   2067  HG1 THR A 133      14.158   8.597  27.367  1.00  0.72           H  
ATOM   2068 1HG2 THR A 133      16.132  11.357  26.683  1.00  0.72           H  
ATOM   2069 2HG2 THR A 133      15.421  11.724  25.103  1.00  0.72           H  
ATOM   2070 3HG2 THR A 133      14.531  12.085  26.592  1.00  0.72           H  
ATOM   2071  N   MET A 134      14.074   9.658  23.065  1.00  0.73           N  
ATOM   2072  CA  MET A 134      14.311  10.048  21.699  1.00  0.73           C  
ATOM   2073  C   MET A 134      13.057  10.488  21.013  1.00  0.73           C  
ATOM   2074  O   MET A 134      13.035  11.557  20.415  1.00  0.73           O  
ATOM   2075  CB  MET A 134      14.987   8.933  20.904  1.00  0.73           C  
ATOM   2076  CG  MET A 134      16.336   8.792  21.264  1.00  0.73           C  
ATOM   2077  SD  MET A 134      17.179   7.464  20.577  1.00  0.73           S  
ATOM   2078  CE  MET A 134      17.194   7.766  18.827  1.00  0.73           C  
ATOM   2079  H   MET A 134      14.302   8.715  23.379  1.00  0.73           H  
ATOM   2080  HA  MET A 134      14.987  10.900  21.717  1.00  0.73           H  
ATOM   2081 1HB  MET A 134      14.471   7.987  21.077  1.00  0.73           H  
ATOM   2082 2HB  MET A 134      14.946   9.152  19.857  1.00  0.73           H  
ATOM   2083 1HG  MET A 134      16.826   9.681  20.947  1.00  0.73           H  
ATOM   2084 2HG  MET A 134      16.380   8.712  22.340  1.00  0.73           H  
ATOM   2085 1HE  MET A 134      17.770   6.998  18.322  1.00  0.73           H  
ATOM   2086 2HE  MET A 134      16.189   7.734  18.478  1.00  0.73           H  
ATOM   2087 3HE  MET A 134      17.621   8.735  18.612  1.00  0.73           H  
ATOM   2088  N   ASP A 135      11.974   9.726  21.129  1.00  0.75           N  
ATOM   2089  CA  ASP A 135      10.779  10.133  20.417  1.00  0.75           C  
ATOM   2090  C   ASP A 135      10.214  11.448  20.926  1.00  0.75           C  
ATOM   2091  O   ASP A 135       9.705  12.253  20.144  1.00  0.75           O  
ATOM   2092  CB  ASP A 135       9.727   9.042  20.460  1.00  0.75           C  
ATOM   2093  CG  ASP A 135       8.627   9.334  19.486  1.00  0.75           C  
ATOM   2094  OD1 ASP A 135       8.910   9.421  18.303  1.00  0.75           O  
ATOM   2095  OD2 ASP A 135       7.480   9.465  19.855  1.00  0.75           O  
ATOM   2096  H   ASP A 135      11.992   8.847  21.651  1.00  0.75           H  
ATOM   2097  HA  ASP A 135      11.037  10.288  19.379  1.00  0.75           H  
ATOM   2098 1HB  ASP A 135      10.188   8.080  20.221  1.00  0.75           H  
ATOM   2099 2HB  ASP A 135       9.318   8.970  21.473  1.00  0.75           H  
ATOM   2100  N   SER A 136      10.304  11.694  22.223  1.00  0.77           N  
ATOM   2101  CA  SER A 136       9.785  12.938  22.751  1.00  0.77           C  
ATOM   2102  C   SER A 136      10.623  14.127  22.312  1.00  0.77           C  
ATOM   2103  O   SER A 136      10.091  15.134  21.841  1.00  0.77           O  
ATOM   2104  CB  SER A 136       9.708  12.871  24.242  1.00  0.77           C  
ATOM   2105  OG  SER A 136       9.212  14.062  24.779  1.00  0.77           O  
ATOM   2106  H   SER A 136      10.709  11.000  22.853  1.00  0.77           H  
ATOM   2107  HA  SER A 136       8.786  13.075  22.358  1.00  0.77           H  
ATOM   2108 1HB  SER A 136       9.055  12.046  24.513  1.00  0.77           H  
ATOM   2109 2HB  SER A 136      10.699  12.660  24.647  1.00  0.77           H  
ATOM   2110  HG  SER A 136       8.306  14.124  24.474  1.00  0.77           H  
ATOM   2111  N   TYR A 137      11.944  14.022  22.466  1.00  0.78           N  
ATOM   2112  CA  TYR A 137      12.843  15.106  22.099  1.00  0.78           C  
ATOM   2113  C   TYR A 137      12.684  15.396  20.611  1.00  0.78           C  
ATOM   2114  O   TYR A 137      12.612  16.553  20.182  1.00  0.78           O  
ATOM   2115  CB  TYR A 137      14.295  14.745  22.395  1.00  0.78           C  
ATOM   2116  CG  TYR A 137      15.250  15.916  22.203  1.00  0.78           C  
ATOM   2117  CD1 TYR A 137      15.491  16.771  23.277  1.00  0.78           C  
ATOM   2118  CD2 TYR A 137      15.845  16.172  20.979  1.00  0.78           C  
ATOM   2119  CE1 TYR A 137      16.336  17.846  23.132  1.00  0.78           C  
ATOM   2120  CE2 TYR A 137      16.684  17.251  20.833  1.00  0.78           C  
ATOM   2121  CZ  TYR A 137      16.937  18.086  21.903  1.00  0.78           C  
ATOM   2122  OH  TYR A 137      17.775  19.171  21.754  1.00  0.78           O  
ATOM   2123  H   TYR A 137      12.341  13.163  22.848  1.00  0.78           H  
ATOM   2124  HA  TYR A 137      12.567  16.002  22.648  1.00  0.78           H  
ATOM   2125 1HB  TYR A 137      14.379  14.392  23.422  1.00  0.78           H  
ATOM   2126 2HB  TYR A 137      14.609  13.927  21.748  1.00  0.78           H  
ATOM   2127  HD1 TYR A 137      15.014  16.584  24.241  1.00  0.78           H  
ATOM   2128  HD2 TYR A 137      15.645  15.537  20.130  1.00  0.78           H  
ATOM   2129  HE1 TYR A 137      16.529  18.506  23.973  1.00  0.78           H  
ATOM   2130  HE2 TYR A 137      17.142  17.449  19.866  1.00  0.78           H  
ATOM   2131  HH  TYR A 137      18.014  19.266  20.829  1.00  0.78           H  
ATOM   2132  N   PHE A 138      12.690  14.319  19.821  1.00  0.80           N  
ATOM   2133  CA  PHE A 138      12.593  14.353  18.375  1.00  0.80           C  
ATOM   2134  C   PHE A 138      11.322  15.030  17.920  1.00  0.80           C  
ATOM   2135  O   PHE A 138      11.368  15.989  17.147  1.00  0.80           O  
ATOM   2136  CB  PHE A 138      12.602  12.923  17.878  1.00  0.80           C  
ATOM   2137  CG  PHE A 138      12.533  12.691  16.527  1.00  0.80           C  
ATOM   2138  CD1 PHE A 138      13.644  12.841  15.809  1.00  0.80           C  
ATOM   2139  CD2 PHE A 138      11.390  12.238  15.944  1.00  0.80           C  
ATOM   2140  CE1 PHE A 138      13.654  12.567  14.523  1.00  0.80           C  
ATOM   2141  CE2 PHE A 138      11.395  11.936  14.645  1.00  0.80           C  
ATOM   2142  CZ  PHE A 138      12.549  12.101  13.936  1.00  0.80           C  
ATOM   2143  H   PHE A 138      12.759  13.394  20.245  1.00  0.80           H  
ATOM   2144  HA  PHE A 138      13.451  14.897  17.979  1.00  0.80           H  
ATOM   2145 1HB  PHE A 138      13.494  12.435  18.224  1.00  0.80           H  
ATOM   2146 2HB  PHE A 138      11.768  12.401  18.334  1.00  0.80           H  
ATOM   2147  HD1 PHE A 138      14.547  13.177  16.311  1.00  0.80           H  
ATOM   2148  HD2 PHE A 138      10.491  12.100  16.550  1.00  0.80           H  
ATOM   2149  HE1 PHE A 138      14.553  12.699  13.969  1.00  0.80           H  
ATOM   2150  HE2 PHE A 138      10.496  11.553  14.173  1.00  0.80           H  
ATOM   2151  HZ  PHE A 138      12.584  11.846  12.912  1.00  0.80           H  
ATOM   2152  N   LYS A 139      10.173  14.568  18.420  1.00  0.83           N  
ATOM   2153  CA  LYS A 139       8.941  15.176  17.979  1.00  0.83           C  
ATOM   2154  C   LYS A 139       8.853  16.605  18.467  1.00  0.83           C  
ATOM   2155  O   LYS A 139       8.420  17.481  17.725  1.00  0.83           O  
ATOM   2156  CB  LYS A 139       7.723  14.372  18.421  1.00  0.83           C  
ATOM   2157  CG  LYS A 139       7.560  13.021  17.668  1.00  0.83           C  
ATOM   2158  CD  LYS A 139       6.185  12.433  17.929  1.00  0.83           C  
ATOM   2159  CE  LYS A 139       5.829  11.227  17.042  1.00  0.83           C  
ATOM   2160  NZ  LYS A 139       6.563  10.017  17.408  1.00  0.83           N  
ATOM   2161  H   LYS A 139      10.143  13.785  19.075  1.00  0.83           H  
ATOM   2162  HA  LYS A 139       8.946  15.196  16.891  1.00  0.83           H  
ATOM   2163 1HB  LYS A 139       7.811  14.144  19.489  1.00  0.83           H  
ATOM   2164 2HB  LYS A 139       6.817  14.960  18.284  1.00  0.83           H  
ATOM   2165 1HG  LYS A 139       7.754  13.134  16.612  1.00  0.83           H  
ATOM   2166 2HG  LYS A 139       8.294  12.313  18.063  1.00  0.83           H  
ATOM   2167 1HD  LYS A 139       6.149  12.095  18.968  1.00  0.83           H  
ATOM   2168 2HD  LYS A 139       5.434  13.203  17.780  1.00  0.83           H  
ATOM   2169 1HE  LYS A 139       4.768  11.030  17.151  1.00  0.83           H  
ATOM   2170 2HE  LYS A 139       6.038  11.459  15.999  1.00  0.83           H  
ATOM   2171 1HZ  LYS A 139       6.287   9.228  16.832  1.00  0.83           H  
ATOM   2172 2HZ  LYS A 139       7.567  10.119  17.327  1.00  0.83           H  
ATOM   2173 3HZ  LYS A 139       6.408   9.766  18.386  1.00  0.83           H  
ATOM   2174  N   ALA A 140       9.296  16.875  19.696  1.00  0.85           N  
ATOM   2175  CA  ALA A 140       9.252  18.234  20.204  1.00  0.85           C  
ATOM   2176  C   ALA A 140      10.089  19.150  19.322  1.00  0.85           C  
ATOM   2177  O   ALA A 140       9.684  20.277  19.034  1.00  0.85           O  
ATOM   2178  CB  ALA A 140       9.758  18.266  21.627  1.00  0.85           C  
ATOM   2179  H   ALA A 140       9.655  16.139  20.304  1.00  0.85           H  
ATOM   2180  HA  ALA A 140       8.223  18.581  20.179  1.00  0.85           H  
ATOM   2181 1HB  ALA A 140       9.721  19.261  22.023  1.00  0.85           H  
ATOM   2182 2HB  ALA A 140       9.143  17.613  22.245  1.00  0.85           H  
ATOM   2183 3HB  ALA A 140      10.788  17.912  21.648  1.00  0.85           H  
ATOM   2184  N   SER A 141      11.239  18.650  18.853  1.00  0.88           N  
ATOM   2185  CA  SER A 141      12.119  19.411  17.986  1.00  0.88           C  
ATOM   2186  C   SER A 141      11.464  19.671  16.634  1.00  0.88           C  
ATOM   2187  O   SER A 141      11.547  20.781  16.105  1.00  0.88           O  
ATOM   2188  CB  SER A 141      13.420  18.671  17.804  1.00  0.88           C  
ATOM   2189  OG  SER A 141      14.116  18.576  19.014  1.00  0.88           O  
ATOM   2190  H   SER A 141      11.538  17.717  19.139  1.00  0.88           H  
ATOM   2191  HA  SER A 141      12.327  20.368  18.464  1.00  0.88           H  
ATOM   2192 1HB  SER A 141      13.203  17.683  17.444  1.00  0.88           H  
ATOM   2193 2HB  SER A 141      14.031  19.172  17.059  1.00  0.88           H  
ATOM   2194  HG  SER A 141      13.584  17.955  19.571  1.00  0.88           H  
ATOM   2195  N   LEU A 142      10.784  18.667  16.079  1.00  0.91           N  
ATOM   2196  CA  LEU A 142      10.119  18.864  14.797  1.00  0.91           C  
ATOM   2197  C   LEU A 142       8.983  19.890  14.954  1.00  0.91           C  
ATOM   2198  O   LEU A 142       8.794  20.758  14.097  1.00  0.91           O  
ATOM   2199  CB  LEU A 142       9.577  17.529  14.278  1.00  0.91           C  
ATOM   2200  CG  LEU A 142      10.633  16.458  13.858  1.00  0.91           C  
ATOM   2201  CD1 LEU A 142       9.910  15.158  13.532  1.00  0.91           C  
ATOM   2202  CD2 LEU A 142      11.454  16.945  12.666  1.00  0.91           C  
ATOM   2203  H   LEU A 142      10.757  17.757  16.541  1.00  0.91           H  
ATOM   2204  HA  LEU A 142      10.845  19.251  14.084  1.00  0.91           H  
ATOM   2205 1HB  LEU A 142       9.003  17.090  15.080  1.00  0.91           H  
ATOM   2206 2HB  LEU A 142       8.917  17.714  13.441  1.00  0.91           H  
ATOM   2207  HG  LEU A 142      11.304  16.271  14.692  1.00  0.91           H  
ATOM   2208 1HD1 LEU A 142      10.639  14.407  13.262  1.00  0.91           H  
ATOM   2209 2HD1 LEU A 142       9.351  14.823  14.405  1.00  0.91           H  
ATOM   2210 3HD1 LEU A 142       9.223  15.315  12.700  1.00  0.91           H  
ATOM   2211 1HD2 LEU A 142      12.189  16.182  12.399  1.00  0.91           H  
ATOM   2212 2HD2 LEU A 142      10.804  17.127  11.823  1.00  0.91           H  
ATOM   2213 3HD2 LEU A 142      11.965  17.869  12.933  1.00  0.91           H  
ATOM   2214  N   LEU A 143       8.259  19.819  16.079  1.00  0.94           N  
ATOM   2215  CA  LEU A 143       7.162  20.742  16.354  1.00  0.94           C  
ATOM   2216  C   LEU A 143       7.728  22.152  16.528  1.00  0.94           C  
ATOM   2217  O   LEU A 143       7.159  23.129  16.031  1.00  0.94           O  
ATOM   2218  CB  LEU A 143       6.402  20.251  17.584  1.00  0.94           C  
ATOM   2219  CG  LEU A 143       5.645  18.917  17.352  1.00  0.94           C  
ATOM   2220  CD1 LEU A 143       5.154  18.305  18.623  1.00  0.94           C  
ATOM   2221  CD2 LEU A 143       4.467  19.168  16.478  1.00  0.94           C  
ATOM   2222  H   LEU A 143       8.456  19.077  16.752  1.00  0.94           H  
ATOM   2223  HA  LEU A 143       6.485  20.744  15.507  1.00  0.94           H  
ATOM   2224 1HB  LEU A 143       7.096  20.129  18.410  1.00  0.94           H  
ATOM   2225 2HB  LEU A 143       5.680  20.993  17.825  1.00  0.94           H  
ATOM   2226  HG  LEU A 143       6.313  18.245  16.901  1.00  0.94           H  
ATOM   2227 1HD1 LEU A 143       4.658  17.363  18.393  1.00  0.94           H  
ATOM   2228 2HD1 LEU A 143       5.993  18.116  19.288  1.00  0.94           H  
ATOM   2229 3HD1 LEU A 143       4.459  18.958  19.081  1.00  0.94           H  
ATOM   2230 1HD2 LEU A 143       3.941  18.231  16.290  1.00  0.94           H  
ATOM   2231 2HD2 LEU A 143       3.819  19.850  16.996  1.00  0.94           H  
ATOM   2232 3HD2 LEU A 143       4.782  19.600  15.543  1.00  0.94           H  
ATOM   2233  N   SER A 144       8.893  22.249  17.176  1.00  0.98           N  
ATOM   2234  CA  SER A 144       9.578  23.519  17.349  1.00  0.98           C  
ATOM   2235  C   SER A 144       9.920  24.113  15.995  1.00  0.98           C  
ATOM   2236  O   SER A 144       9.723  25.296  15.773  1.00  0.98           O  
ATOM   2237  CB  SER A 144      10.846  23.348  18.151  1.00  0.98           C  
ATOM   2238  OG  SER A 144      11.519  24.567  18.286  1.00  0.98           O  
ATOM   2239  H   SER A 144       9.300  21.418  17.597  1.00  0.98           H  
ATOM   2240  HA  SER A 144       8.913  24.206  17.875  1.00  0.98           H  
ATOM   2241 1HB  SER A 144      10.600  22.947  19.137  1.00  0.98           H  
ATOM   2242 2HB  SER A 144      11.491  22.638  17.667  1.00  0.98           H  
ATOM   2243  HG  SER A 144      11.690  24.869  17.385  1.00  0.98           H  
ATOM   2244  N   MET A 145      10.432  23.297  15.075  1.00  1.05           N  
ATOM   2245  CA  MET A 145      10.754  23.808  13.749  1.00  1.05           C  
ATOM   2246  C   MET A 145       9.513  24.348  13.037  1.00  1.05           C  
ATOM   2247  O   MET A 145       9.583  25.366  12.340  1.00  1.05           O  
ATOM   2248  CB  MET A 145      11.394  22.711  12.903  1.00  1.05           C  
ATOM   2249  CG  MET A 145      12.780  22.330  13.265  1.00  1.05           C  
ATOM   2250  SD  MET A 145      13.900  23.699  13.040  1.00  1.05           S  
ATOM   2251  CE  MET A 145      13.712  23.941  11.264  1.00  1.05           C  
ATOM   2252  H   MET A 145      10.612  22.321  15.309  1.00  1.05           H  
ATOM   2253  HA  MET A 145      11.458  24.630  13.860  1.00  1.05           H  
ATOM   2254 1HB  MET A 145      10.782  21.815  12.941  1.00  1.05           H  
ATOM   2255 2HB  MET A 145      11.438  23.037  11.884  1.00  1.05           H  
ATOM   2256 1HG  MET A 145      12.814  22.019  14.306  1.00  1.05           H  
ATOM   2257 2HG  MET A 145      13.098  21.502  12.648  1.00  1.05           H  
ATOM   2258 1HE  MET A 145      14.347  24.765  10.939  1.00  1.05           H  
ATOM   2259 2HE  MET A 145      13.995  23.040  10.740  1.00  1.05           H  
ATOM   2260 3HE  MET A 145      12.672  24.174  11.037  1.00  1.05           H  
ATOM   2261  N   LEU A 146       8.367  23.691  13.229  1.00  1.13           N  
ATOM   2262  CA  LEU A 146       7.140  24.159  12.597  1.00  1.13           C  
ATOM   2263  C   LEU A 146       6.690  25.519  13.167  1.00  1.13           C  
ATOM   2264  O   LEU A 146       6.237  26.391  12.416  1.00  1.13           O  
ATOM   2265  CB  LEU A 146       6.036  23.113  12.783  1.00  1.13           C  
ATOM   2266  CG  LEU A 146       6.229  21.802  12.045  1.00  1.13           C  
ATOM   2267  CD1 LEU A 146       5.170  20.823  12.486  1.00  1.13           C  
ATOM   2268  CD2 LEU A 146       6.127  22.052  10.564  1.00  1.13           C  
ATOM   2269  H   LEU A 146       8.365  22.835  13.787  1.00  1.13           H  
ATOM   2270  HA  LEU A 146       7.328  24.277  11.533  1.00  1.13           H  
ATOM   2271 1HB  LEU A 146       5.900  22.907  13.843  1.00  1.13           H  
ATOM   2272 2HB  LEU A 146       5.140  23.531  12.391  1.00  1.13           H  
ATOM   2273  HG  LEU A 146       7.207  21.389  12.280  1.00  1.13           H  
ATOM   2274 1HD1 LEU A 146       5.318  19.899  11.956  1.00  1.13           H  
ATOM   2275 2HD1 LEU A 146       5.256  20.655  13.544  1.00  1.13           H  
ATOM   2276 3HD1 LEU A 146       4.182  21.226  12.262  1.00  1.13           H  
ATOM   2277 1HD2 LEU A 146       6.267  21.121  10.017  1.00  1.13           H  
ATOM   2278 2HD2 LEU A 146       5.155  22.452  10.355  1.00  1.13           H  
ATOM   2279 3HD2 LEU A 146       6.882  22.763  10.264  1.00  1.13           H  
ATOM   2280  N   VAL A 147       6.836  25.702  14.488  1.00  1.23           N  
ATOM   2281  CA  VAL A 147       6.480  26.959  15.166  1.00  1.23           C  
ATOM   2282  C   VAL A 147       7.480  27.361  16.266  1.00  1.23           C  
ATOM   2283  O   VAL A 147       7.148  27.218  17.447  1.00  1.23           O  
ATOM   2284  CB  VAL A 147       5.088  26.869  15.815  1.00  1.23           C  
ATOM   2285  CG1 VAL A 147       5.064  25.800  16.834  1.00  1.23           C  
ATOM   2286  CG2 VAL A 147       4.752  28.207  16.469  1.00  1.23           C  
ATOM   2287  H   VAL A 147       7.195  24.922  15.043  1.00  1.23           H  
ATOM   2288  HA  VAL A 147       6.435  27.747  14.418  1.00  1.23           H  
ATOM   2289  HB  VAL A 147       4.349  26.633  15.051  1.00  1.23           H  
ATOM   2290 1HG1 VAL A 147       4.068  25.759  17.274  1.00  1.23           H  
ATOM   2291 2HG1 VAL A 147       5.306  24.857  16.354  1.00  1.23           H  
ATOM   2292 3HG1 VAL A 147       5.790  26.000  17.608  1.00  1.23           H  
ATOM   2293 1HG2 VAL A 147       3.764  28.154  16.927  1.00  1.23           H  
ATOM   2294 2HG2 VAL A 147       5.489  28.442  17.235  1.00  1.23           H  
ATOM   2295 3HG2 VAL A 147       4.757  28.995  15.717  1.00  1.23           H  
ATOM   2296  N   PRO A 148       8.662  27.926  15.932  1.00  1.33           N  
ATOM   2297  CA  PRO A 148       9.764  28.254  16.835  1.00  1.33           C  
ATOM   2298  C   PRO A 148       9.362  29.178  17.969  1.00  1.33           C  
ATOM   2299  O   PRO A 148       9.990  29.190  19.030  1.00  1.33           O  
ATOM   2300  CB  PRO A 148      10.761  28.958  15.908  1.00  1.33           C  
ATOM   2301  CG  PRO A 148      10.439  28.429  14.540  1.00  1.33           C  
ATOM   2302  CD  PRO A 148       8.937  28.273  14.544  1.00  1.33           C  
ATOM   2303  HA  PRO A 148      10.192  27.319  17.232  1.00  1.33           H  
ATOM   2304 1HB  PRO A 148      10.633  30.050  15.984  1.00  1.33           H  
ATOM   2305 2HB  PRO A 148      11.789  28.731  16.221  1.00  1.33           H  
ATOM   2306 1HG  PRO A 148      10.798  29.118  13.765  1.00  1.33           H  
ATOM   2307 2HG  PRO A 148      10.949  27.462  14.375  1.00  1.33           H  
ATOM   2308 1HD  PRO A 148       8.458  29.223  14.316  1.00  1.33           H  
ATOM   2309 2HD  PRO A 148       8.673  27.473  13.852  1.00  1.33           H  
ATOM   2310  N   GLU A 149       8.284  29.928  17.776  1.00  1.43           N  
ATOM   2311  CA  GLU A 149       7.814  30.848  18.794  1.00  1.43           C  
ATOM   2312  C   GLU A 149       7.426  30.122  20.086  1.00  1.43           C  
ATOM   2313  O   GLU A 149       7.392  30.728  21.158  1.00  1.43           O  
ATOM   2314  CB  GLU A 149       6.619  31.663  18.278  1.00  1.43           C  
ATOM   2315  CG  GLU A 149       6.943  32.638  17.126  1.00  1.43           C  
ATOM   2316  CD  GLU A 149       6.847  32.054  15.726  1.00  1.43           C  
ATOM   2317  OE1 GLU A 149       6.375  30.957  15.573  1.00  1.43           O  
ATOM   2318  OE2 GLU A 149       7.252  32.718  14.806  1.00  1.43           O  
ATOM   2319  H   GLU A 149       7.788  29.873  16.903  1.00  1.43           H  
ATOM   2320  HA  GLU A 149       8.623  31.539  19.029  1.00  1.43           H  
ATOM   2321 1HB  GLU A 149       5.841  30.981  17.929  1.00  1.43           H  
ATOM   2322 2HB  GLU A 149       6.198  32.244  19.098  1.00  1.43           H  
ATOM   2323 1HG  GLU A 149       6.260  33.485  17.192  1.00  1.43           H  
ATOM   2324 2HG  GLU A 149       7.953  33.017  17.277  1.00  1.43           H  
ATOM   2325  N   HIS A 150       7.114  28.828  19.981  1.00  1.50           N  
ATOM   2326  CA  HIS A 150       6.703  28.035  21.124  1.00  1.50           C  
ATOM   2327  C   HIS A 150       7.799  27.040  21.528  1.00  1.50           C  
ATOM   2328  O   HIS A 150       7.544  26.104  22.296  1.00  1.50           O  
ATOM   2329  CB  HIS A 150       5.423  27.262  20.797  1.00  1.50           C  
ATOM   2330  CG  HIS A 150       4.205  28.112  20.443  1.00  1.50           C  
ATOM   2331  ND1 HIS A 150       2.957  27.564  20.304  1.00  1.50           N  
ATOM   2332  CD2 HIS A 150       4.052  29.441  20.199  1.00  1.50           C  
ATOM   2333  CE1 HIS A 150       2.088  28.510  19.992  1.00  1.50           C  
ATOM   2334  NE2 HIS A 150       2.729  29.655  19.917  1.00  1.50           N  
ATOM   2335  H   HIS A 150       7.171  28.369  19.069  1.00  1.50           H  
ATOM   2336  HA  HIS A 150       6.506  28.687  21.975  1.00  1.50           H  
ATOM   2337 1HB  HIS A 150       5.621  26.624  19.945  1.00  1.50           H  
ATOM   2338 2HB  HIS A 150       5.158  26.614  21.632  1.00  1.50           H  
ATOM   2339  HD1 HIS A 150       2.728  26.590  20.465  1.00  1.50           H  
ATOM   2340  HD2 HIS A 150       4.723  30.284  20.187  1.00  1.50           H  
ATOM   2341  HE1 HIS A 150       1.039  28.275  19.846  1.00  1.50           H  
ATOM   2342  N   HIS A 151       9.034  27.270  21.071  1.00  1.51           N  
ATOM   2343  CA  HIS A 151      10.149  26.364  21.353  1.00  1.51           C  
ATOM   2344  C   HIS A 151      10.258  25.960  22.812  1.00  1.51           C  
ATOM   2345  O   HIS A 151      10.393  24.774  23.120  1.00  1.51           O  
ATOM   2346  CB  HIS A 151      11.484  27.009  20.972  1.00  1.51           C  
ATOM   2347  CG  HIS A 151      12.680  26.141  21.297  1.00  1.51           C  
ATOM   2348  ND1 HIS A 151      13.032  25.061  20.530  1.00  1.51           N  
ATOM   2349  CD2 HIS A 151      13.581  26.193  22.313  1.00  1.51           C  
ATOM   2350  CE1 HIS A 151      14.104  24.477  21.045  1.00  1.51           C  
ATOM   2351  NE2 HIS A 151      14.462  25.142  22.130  1.00  1.51           N  
ATOM   2352  H   HIS A 151       9.216  28.070  20.463  1.00  1.51           H  
ATOM   2353  HA  HIS A 151      10.028  25.456  20.761  1.00  1.51           H  
ATOM   2354 1HB  HIS A 151      11.491  27.211  19.898  1.00  1.51           H  
ATOM   2355 2HB  HIS A 151      11.594  27.964  21.487  1.00  1.51           H  
ATOM   2356  HD1 HIS A 151      12.541  24.770  19.702  1.00  1.51           H  
ATOM   2357  HD2 HIS A 151      13.697  26.871  23.166  1.00  1.51           H  
ATOM   2358  HE1 HIS A 151      14.534  23.596  20.569  1.00  1.51           H  
ATOM   2359  N   ASP A 152      10.200  26.935  23.716  1.00  1.47           N  
ATOM   2360  CA  ASP A 152      10.348  26.657  25.136  1.00  1.47           C  
ATOM   2361  C   ASP A 152       9.280  25.696  25.656  1.00  1.47           C  
ATOM   2362  O   ASP A 152       9.537  24.904  26.565  1.00  1.47           O  
ATOM   2363  CB  ASP A 152      10.268  27.957  25.932  1.00  1.47           C  
ATOM   2364  CG  ASP A 152      11.491  28.856  25.759  1.00  1.47           C  
ATOM   2365  OD1 ASP A 152      12.490  28.396  25.257  1.00  1.47           O  
ATOM   2366  OD2 ASP A 152      11.406  30.002  26.123  1.00  1.47           O  
ATOM   2367  H   ASP A 152      10.065  27.885  23.401  1.00  1.47           H  
ATOM   2368  HA  ASP A 152      11.326  26.201  25.294  1.00  1.47           H  
ATOM   2369 1HB  ASP A 152       9.381  28.511  25.626  1.00  1.47           H  
ATOM   2370 2HB  ASP A 152      10.155  27.724  26.991  1.00  1.47           H  
ATOM   2371  N   ALA A 153       8.056  25.793  25.124  1.00  1.39           N  
ATOM   2372  CA  ALA A 153       6.981  24.923  25.579  1.00  1.39           C  
ATOM   2373  C   ALA A 153       7.285  23.491  25.181  1.00  1.39           C  
ATOM   2374  O   ALA A 153       7.056  22.541  25.941  1.00  1.39           O  
ATOM   2375  CB  ALA A 153       5.655  25.369  24.993  1.00  1.39           C  
ATOM   2376  H   ALA A 153       7.888  26.412  24.337  1.00  1.39           H  
ATOM   2377  HA  ALA A 153       6.933  24.976  26.665  1.00  1.39           H  
ATOM   2378 1HB  ALA A 153       4.865  24.732  25.353  1.00  1.39           H  
ATOM   2379 2HB  ALA A 153       5.453  26.394  25.292  1.00  1.39           H  
ATOM   2380 3HB  ALA A 153       5.701  25.311  23.904  1.00  1.39           H  
ATOM   2381  N   PHE A 154       7.838  23.350  23.977  1.00  1.28           N  
ATOM   2382  CA  PHE A 154       8.143  22.038  23.442  1.00  1.28           C  
ATOM   2383  C   PHE A 154       9.323  21.415  24.143  1.00  1.28           C  
ATOM   2384  O   PHE A 154       9.287  20.234  24.510  1.00  1.28           O  
ATOM   2385  CB  PHE A 154       8.406  22.136  21.947  1.00  1.28           C  
ATOM   2386  CG  PHE A 154       7.194  22.265  21.213  1.00  1.28           C  
ATOM   2387  CD1 PHE A 154       6.797  23.445  20.638  1.00  1.28           C  
ATOM   2388  CD2 PHE A 154       6.390  21.190  21.142  1.00  1.28           C  
ATOM   2389  CE1 PHE A 154       5.598  23.514  19.999  1.00  1.28           C  
ATOM   2390  CE2 PHE A 154       5.218  21.261  20.528  1.00  1.28           C  
ATOM   2391  CZ  PHE A 154       4.813  22.410  19.958  1.00  1.28           C  
ATOM   2392  H   PHE A 154       8.008  24.188  23.414  1.00  1.28           H  
ATOM   2393  HA  PHE A 154       7.278  21.397  23.598  1.00  1.28           H  
ATOM   2394 1HB  PHE A 154       9.024  23.010  21.740  1.00  1.28           H  
ATOM   2395 2HB  PHE A 154       8.933  21.274  21.588  1.00  1.28           H  
ATOM   2396  HD1 PHE A 154       7.441  24.312  20.702  1.00  1.28           H  
ATOM   2397  HD2 PHE A 154       6.702  20.259  21.616  1.00  1.28           H  
ATOM   2398  HE1 PHE A 154       5.262  24.437  19.543  1.00  1.28           H  
ATOM   2399  HE2 PHE A 154       4.579  20.409  20.512  1.00  1.28           H  
ATOM   2400  HZ  PHE A 154       3.858  22.440  19.493  1.00  1.28           H  
ATOM   2401  N   PHE A 155      10.358  22.212  24.363  1.00  1.18           N  
ATOM   2402  CA  PHE A 155      11.517  21.718  25.063  1.00  1.18           C  
ATOM   2403  C   PHE A 155      11.135  21.274  26.459  1.00  1.18           C  
ATOM   2404  O   PHE A 155      11.513  20.184  26.889  1.00  1.18           O  
ATOM   2405  CB  PHE A 155      12.627  22.742  25.163  1.00  1.18           C  
ATOM   2406  CG  PHE A 155      13.760  22.182  25.985  1.00  1.18           C  
ATOM   2407  CD1 PHE A 155      14.669  21.287  25.425  1.00  1.18           C  
ATOM   2408  CD2 PHE A 155      13.896  22.509  27.332  1.00  1.18           C  
ATOM   2409  CE1 PHE A 155      15.687  20.740  26.191  1.00  1.18           C  
ATOM   2410  CE2 PHE A 155      14.911  21.962  28.095  1.00  1.18           C  
ATOM   2411  CZ  PHE A 155      15.806  21.076  27.524  1.00  1.18           C  
ATOM   2412  H   PHE A 155      10.335  23.175  24.032  1.00  1.18           H  
ATOM   2413  HA  PHE A 155      11.902  20.855  24.523  1.00  1.18           H  
ATOM   2414 1HB  PHE A 155      12.996  23.003  24.168  1.00  1.18           H  
ATOM   2415 2HB  PHE A 155      12.256  23.654  25.636  1.00  1.18           H  
ATOM   2416  HD1 PHE A 155      14.569  21.014  24.374  1.00  1.18           H  
ATOM   2417  HD2 PHE A 155      13.184  23.200  27.786  1.00  1.18           H  
ATOM   2418  HE1 PHE A 155      16.390  20.040  25.746  1.00  1.18           H  
ATOM   2419  HE2 PHE A 155      15.003  22.222  29.149  1.00  1.18           H  
ATOM   2420  HZ  PHE A 155      16.603  20.639  28.128  1.00  1.18           H  
ATOM   2421  N   ALA A 156      10.413  22.130  27.188  1.00  1.08           N  
ATOM   2422  CA  ALA A 156      10.043  21.804  28.550  1.00  1.08           C  
ATOM   2423  C   ALA A 156       9.230  20.520  28.613  1.00  1.08           C  
ATOM   2424  O   ALA A 156       9.458  19.691  29.499  1.00  1.08           O  
ATOM   2425  CB  ALA A 156       9.249  22.945  29.145  1.00  1.08           C  
ATOM   2426  H   ALA A 156      10.115  23.029  26.805  1.00  1.08           H  
ATOM   2427  HA  ALA A 156      10.957  21.658  29.124  1.00  1.08           H  
ATOM   2428 1HB  ALA A 156       8.988  22.714  30.174  1.00  1.08           H  
ATOM   2429 2HB  ALA A 156       9.845  23.857  29.112  1.00  1.08           H  
ATOM   2430 3HB  ALA A 156       8.337  23.090  28.559  1.00  1.08           H  
ATOM   2431  N   ARG A 157       8.318  20.306  27.654  1.00  1.00           N  
ATOM   2432  CA  ARG A 157       7.557  19.066  27.658  1.00  1.00           C  
ATOM   2433  C   ARG A 157       8.501  17.879  27.483  1.00  1.00           C  
ATOM   2434  O   ARG A 157       8.385  16.871  28.190  1.00  1.00           O  
ATOM   2435  CB  ARG A 157       6.541  19.055  26.526  1.00  1.00           C  
ATOM   2436  CG  ARG A 157       5.698  17.779  26.393  1.00  1.00           C  
ATOM   2437  CD  ARG A 157       4.632  17.625  27.429  1.00  1.00           C  
ATOM   2438  NE  ARG A 157       3.573  18.623  27.284  1.00  1.00           N  
ATOM   2439  CZ  ARG A 157       2.498  18.714  28.091  1.00  1.00           C  
ATOM   2440  NH1 ARG A 157       2.347  17.859  29.078  1.00  1.00           N  
ATOM   2441  NH2 ARG A 157       1.590  19.655  27.897  1.00  1.00           N  
ATOM   2442  H   ARG A 157       8.123  21.014  26.942  1.00  1.00           H  
ATOM   2443  HA  ARG A 157       7.039  18.973  28.612  1.00  1.00           H  
ATOM   2444 1HB  ARG A 157       5.861  19.897  26.649  1.00  1.00           H  
ATOM   2445 2HB  ARG A 157       7.062  19.206  25.577  1.00  1.00           H  
ATOM   2446 1HG  ARG A 157       5.235  17.740  25.415  1.00  1.00           H  
ATOM   2447 2HG  ARG A 157       6.374  16.933  26.501  1.00  1.00           H  
ATOM   2448 1HD  ARG A 157       4.176  16.638  27.331  1.00  1.00           H  
ATOM   2449 2HD  ARG A 157       5.068  17.726  28.424  1.00  1.00           H  
ATOM   2450  HE  ARG A 157       3.661  19.302  26.539  1.00  1.00           H  
ATOM   2451 1HH1 ARG A 157       3.036  17.136  29.231  1.00  1.00           H  
ATOM   2452 2HH1 ARG A 157       1.543  17.924  29.685  1.00  1.00           H  
ATOM   2453 1HH2 ARG A 157       1.695  20.320  27.143  1.00  1.00           H  
ATOM   2454 2HH2 ARG A 157       0.785  19.714  28.506  1.00  1.00           H  
ATOM   2455  N   ALA A 158       9.461  18.014  26.556  1.00  0.93           N  
ATOM   2456  CA  ALA A 158      10.422  16.951  26.294  1.00  0.93           C  
ATOM   2457  C   ALA A 158      11.268  16.637  27.520  1.00  0.93           C  
ATOM   2458  O   ALA A 158      11.568  15.469  27.792  1.00  0.93           O  
ATOM   2459  CB  ALA A 158      11.333  17.338  25.140  1.00  0.93           C  
ATOM   2460  H   ALA A 158       9.512  18.870  26.001  1.00  0.93           H  
ATOM   2461  HA  ALA A 158       9.866  16.059  26.028  1.00  0.93           H  
ATOM   2462 1HB  ALA A 158      12.021  16.522  24.939  1.00  0.93           H  
ATOM   2463 2HB  ALA A 158      10.730  17.533  24.262  1.00  0.93           H  
ATOM   2464 3HB  ALA A 158      11.894  18.229  25.396  1.00  0.93           H  
ATOM   2465  N   GLU A 159      11.644  17.668  28.275  1.00  0.87           N  
ATOM   2466  CA  GLU A 159      12.470  17.447  29.449  1.00  0.87           C  
ATOM   2467  C   GLU A 159      11.669  16.766  30.556  1.00  0.87           C  
ATOM   2468  O   GLU A 159      12.169  15.845  31.209  1.00  0.87           O  
ATOM   2469  CB  GLU A 159      13.092  18.751  29.930  1.00  0.87           C  
ATOM   2470  CG  GLU A 159      14.107  18.579  31.062  1.00  0.87           C  
ATOM   2471  CD  GLU A 159      15.299  17.728  30.632  1.00  0.87           C  
ATOM   2472  OE1 GLU A 159      15.445  17.513  29.442  1.00  0.87           O  
ATOM   2473  OE2 GLU A 159      16.063  17.318  31.489  1.00  0.87           O  
ATOM   2474  H   GLU A 159      11.383  18.617  27.996  1.00  0.87           H  
ATOM   2475  HA  GLU A 159      13.283  16.780  29.167  1.00  0.87           H  
ATOM   2476 1HB  GLU A 159      13.589  19.246  29.093  1.00  0.87           H  
ATOM   2477 2HB  GLU A 159      12.302  19.421  30.276  1.00  0.87           H  
ATOM   2478 1HG  GLU A 159      14.463  19.561  31.372  1.00  0.87           H  
ATOM   2479 2HG  GLU A 159      13.613  18.110  31.913  1.00  0.87           H  
ATOM   2480  N   GLU A 160      10.406  17.174  30.748  1.00  0.82           N  
ATOM   2481  CA  GLU A 160       9.580  16.520  31.759  1.00  0.82           C  
ATOM   2482  C   GLU A 160       9.485  15.042  31.439  1.00  0.82           C  
ATOM   2483  O   GLU A 160       9.621  14.179  32.318  1.00  0.82           O  
ATOM   2484  CB  GLU A 160       8.167  17.102  31.805  1.00  0.82           C  
ATOM   2485  CG  GLU A 160       7.272  16.425  32.856  1.00  0.82           C  
ATOM   2486  CD  GLU A 160       5.873  16.987  32.951  1.00  0.82           C  
ATOM   2487  OE1 GLU A 160       5.729  18.177  33.080  1.00  0.82           O  
ATOM   2488  OE2 GLU A 160       4.934  16.211  32.854  1.00  0.82           O  
ATOM   2489  H   GLU A 160      10.028  17.950  30.200  1.00  0.82           H  
ATOM   2490  HA  GLU A 160      10.054  16.637  32.733  1.00  0.82           H  
ATOM   2491 1HB  GLU A 160       8.217  18.169  32.024  1.00  0.82           H  
ATOM   2492 2HB  GLU A 160       7.693  16.989  30.828  1.00  0.82           H  
ATOM   2493 1HG  GLU A 160       7.209  15.363  32.619  1.00  0.82           H  
ATOM   2494 2HG  GLU A 160       7.754  16.514  33.827  1.00  0.82           H  
ATOM   2495  N   HIS A 161       9.263  14.758  30.162  1.00  0.78           N  
ATOM   2496  CA  HIS A 161       9.144  13.405  29.684  1.00  0.78           C  
ATOM   2497  C   HIS A 161      10.412  12.616  29.976  1.00  0.78           C  
ATOM   2498  O   HIS A 161      10.367  11.521  30.550  1.00  0.78           O  
ATOM   2499  CB  HIS A 161       8.911  13.406  28.185  1.00  0.78           C  
ATOM   2500  CG  HIS A 161       8.780  12.101  27.658  1.00  0.78           C  
ATOM   2501  ND1 HIS A 161       7.616  11.419  27.688  1.00  0.78           N  
ATOM   2502  CD2 HIS A 161       9.687  11.279  27.136  1.00  0.78           C  
ATOM   2503  CE1 HIS A 161       7.807  10.230  27.177  1.00  0.78           C  
ATOM   2504  NE2 HIS A 161       9.050  10.128  26.841  1.00  0.78           N  
ATOM   2505  H   HIS A 161       9.149  15.520  29.490  1.00  0.78           H  
ATOM   2506  HA  HIS A 161       8.309  12.911  30.175  1.00  0.78           H  
ATOM   2507 1HB  HIS A 161       8.007  13.971  27.950  1.00  0.78           H  
ATOM   2508 2HB  HIS A 161       9.728  13.889  27.679  1.00  0.78           H  
ATOM   2509  HD1 HIS A 161       6.755  11.777  28.099  1.00  0.78           H  
ATOM   2510  HD2 HIS A 161      10.748  11.388  26.942  1.00  0.78           H  
ATOM   2511  HE1 HIS A 161       7.020   9.523  27.106  1.00  0.78           H  
ATOM   2512  N   ALA A 162      11.554  13.171  29.574  1.00  0.74           N  
ATOM   2513  CA  ALA A 162      12.813  12.479  29.747  1.00  0.74           C  
ATOM   2514  C   ALA A 162      13.074  12.154  31.209  1.00  0.74           C  
ATOM   2515  O   ALA A 162      13.432  11.031  31.555  1.00  0.74           O  
ATOM   2516  CB  ALA A 162      13.931  13.352  29.214  1.00  0.74           C  
ATOM   2517  H   ALA A 162      11.542  14.080  29.107  1.00  0.74           H  
ATOM   2518  HA  ALA A 162      12.769  11.545  29.185  1.00  0.74           H  
ATOM   2519 1HB  ALA A 162      14.879  12.845  29.307  1.00  0.74           H  
ATOM   2520 2HB  ALA A 162      13.743  13.580  28.171  1.00  0.74           H  
ATOM   2521 3HB  ALA A 162      13.961  14.283  29.784  1.00  0.74           H  
ATOM   2522  N   GLN A 163      12.794  13.095  32.100  1.00  0.71           N  
ATOM   2523  CA  GLN A 163      13.046  12.817  33.499  1.00  0.71           C  
ATOM   2524  C   GLN A 163      12.074  11.785  34.042  1.00  0.71           C  
ATOM   2525  O   GLN A 163      12.451  10.929  34.849  1.00  0.71           O  
ATOM   2526  CB  GLN A 163      12.976  14.092  34.318  1.00  0.71           C  
ATOM   2527  CG  GLN A 163      14.091  15.093  33.997  1.00  0.71           C  
ATOM   2528  CD  GLN A 163      15.495  14.507  34.176  1.00  0.71           C  
ATOM   2529  OE1 GLN A 163      15.724  13.647  35.037  1.00  0.71           O  
ATOM   2530  NE2 GLN A 163      16.451  14.990  33.379  1.00  0.71           N  
ATOM   2531  H   GLN A 163      12.467  14.016  31.801  1.00  0.71           H  
ATOM   2532  HA  GLN A 163      14.051  12.409  33.591  1.00  0.71           H  
ATOM   2533 1HB  GLN A 163      12.019  14.587  34.121  1.00  0.71           H  
ATOM   2534 2HB  GLN A 163      13.013  13.853  35.379  1.00  0.71           H  
ATOM   2535 1HG  GLN A 163      13.991  15.405  32.954  1.00  0.71           H  
ATOM   2536 2HG  GLN A 163      13.992  15.958  34.651  1.00  0.71           H  
ATOM   2537 1HE2 GLN A 163      17.387  14.657  33.458  1.00  0.71           H  
ATOM   2538 2HE2 GLN A 163      16.235  15.731  32.692  1.00  0.71           H  
ATOM   2539  N   SER A 164      10.843  11.795  33.537  1.00  0.68           N  
ATOM   2540  CA  SER A 164       9.824  10.865  33.986  1.00  0.68           C  
ATOM   2541  C   SER A 164      10.278   9.423  33.765  1.00  0.68           C  
ATOM   2542  O   SER A 164       9.983   8.544  34.576  1.00  0.68           O  
ATOM   2543  CB  SER A 164       8.525  11.154  33.277  1.00  0.68           C  
ATOM   2544  OG  SER A 164       8.031  12.415  33.656  1.00  0.68           O  
ATOM   2545  H   SER A 164      10.576  12.514  32.860  1.00  0.68           H  
ATOM   2546  HA  SER A 164       9.665  11.023  35.049  1.00  0.68           H  
ATOM   2547 1HB  SER A 164       8.664  11.125  32.209  1.00  0.68           H  
ATOM   2548 2HB  SER A 164       7.812  10.400  33.518  1.00  0.68           H  
ATOM   2549  HG  SER A 164       8.681  13.075  33.312  1.00  0.68           H  
ATOM   2550  N   ARG A 165      11.025   9.183  32.687  1.00  0.65           N  
ATOM   2551  CA  ARG A 165      11.533   7.845  32.376  1.00  0.65           C  
ATOM   2552  C   ARG A 165      12.545   7.326  33.422  1.00  0.65           C  
ATOM   2553  O   ARG A 165      12.752   6.108  33.561  1.00  0.65           O  
ATOM   2554  CB  ARG A 165      12.158   7.844  31.009  1.00  0.65           C  
ATOM   2555  CG  ARG A 165      11.166   8.147  29.864  1.00  0.65           C  
ATOM   2556  CD  ARG A 165      10.011   7.183  29.796  1.00  0.65           C  
ATOM   2557  NE  ARG A 165      10.434   5.857  29.410  1.00  0.65           N  
ATOM   2558  CZ  ARG A 165       9.650   4.767  29.369  1.00  0.65           C  
ATOM   2559  NH1 ARG A 165       8.374   4.861  29.702  1.00  0.65           N  
ATOM   2560  NH2 ARG A 165      10.182   3.621  28.971  1.00  0.65           N  
ATOM   2561  H   ARG A 165      11.205   9.962  32.042  1.00  0.65           H  
ATOM   2562  HA  ARG A 165      10.684   7.163  32.356  1.00  0.65           H  
ATOM   2563 1HB  ARG A 165      12.904   8.625  30.973  1.00  0.65           H  
ATOM   2564 2HB  ARG A 165      12.654   6.934  30.836  1.00  0.65           H  
ATOM   2565 1HG  ARG A 165      10.761   9.144  30.002  1.00  0.65           H  
ATOM   2566 2HG  ARG A 165      11.697   8.112  28.908  1.00  0.65           H  
ATOM   2567 1HD  ARG A 165       9.531   7.119  30.772  1.00  0.65           H  
ATOM   2568 2HD  ARG A 165       9.284   7.539  29.060  1.00  0.65           H  
ATOM   2569  HE  ARG A 165      11.394   5.742  29.126  1.00  0.65           H  
ATOM   2570 1HH1 ARG A 165       8.006   5.752  29.996  1.00  0.65           H  
ATOM   2571 2HH1 ARG A 165       7.734   4.044  29.654  1.00  0.65           H  
ATOM   2572 1HH2 ARG A 165      11.191   3.587  28.715  1.00  0.65           H  
ATOM   2573 2HH2 ARG A 165       9.606   2.795  28.919  1.00  0.65           H  
ATOM   2574  N   VAL A 166      13.179   8.248  34.148  1.00  0.63           N  
ATOM   2575  CA  VAL A 166      14.091   7.897  35.226  1.00  0.63           C  
ATOM   2576  C   VAL A 166      13.257   7.649  36.477  1.00  0.63           C  
ATOM   2577  O   VAL A 166      13.434   6.641  37.161  1.00  0.63           O  
ATOM   2578  CB  VAL A 166      15.167   8.980  35.429  1.00  0.63           C  
ATOM   2579  CG1 VAL A 166      16.007   8.685  36.657  1.00  0.63           C  
ATOM   2580  CG2 VAL A 166      16.052   8.960  34.220  1.00  0.63           C  
ATOM   2581  H   VAL A 166      12.978   9.234  34.002  1.00  0.63           H  
ATOM   2582  HA  VAL A 166      14.603   6.974  34.965  1.00  0.63           H  
ATOM   2583  HB  VAL A 166      14.695   9.956  35.550  1.00  0.63           H  
ATOM   2584 1HG1 VAL A 166      16.772   9.449  36.773  1.00  0.63           H  
ATOM   2585 2HG1 VAL A 166      15.372   8.674  37.538  1.00  0.63           H  
ATOM   2586 3HG1 VAL A 166      16.471   7.726  36.529  1.00  0.63           H  
ATOM   2587 1HG2 VAL A 166      16.828   9.714  34.320  1.00  0.63           H  
ATOM   2588 2HG2 VAL A 166      16.506   7.982  34.127  1.00  0.63           H  
ATOM   2589 3HG2 VAL A 166      15.447   9.156  33.345  1.00  0.63           H  
ATOM   2590  N   LEU A 167      12.276   8.527  36.731  1.00  0.61           N  
ATOM   2591  CA  LEU A 167      11.373   8.360  37.880  1.00  0.61           C  
ATOM   2592  C   LEU A 167      10.663   7.019  37.789  1.00  0.61           C  
ATOM   2593  O   LEU A 167      10.419   6.348  38.793  1.00  0.61           O  
ATOM   2594  CB  LEU A 167      10.309   9.456  37.940  1.00  0.61           C  
ATOM   2595  CG  LEU A 167      10.689  10.714  38.668  1.00  0.61           C  
ATOM   2596  CD1 LEU A 167      11.788  11.449  37.899  1.00  0.61           C  
ATOM   2597  CD2 LEU A 167       9.477  11.539  38.823  1.00  0.61           C  
ATOM   2598  H   LEU A 167      12.175   9.333  36.113  1.00  0.61           H  
ATOM   2599  HA  LEU A 167      11.946   8.356  38.795  1.00  0.61           H  
ATOM   2600 1HB  LEU A 167      10.038   9.724  36.932  1.00  0.61           H  
ATOM   2601 2HB  LEU A 167       9.429   9.049  38.431  1.00  0.61           H  
ATOM   2602  HG  LEU A 167      11.079  10.460  39.656  1.00  0.61           H  
ATOM   2603 1HD1 LEU A 167      12.062  12.357  38.435  1.00  0.61           H  
ATOM   2604 2HD1 LEU A 167      12.664  10.819  37.781  1.00  0.61           H  
ATOM   2605 3HD1 LEU A 167      11.407  11.714  36.923  1.00  0.61           H  
ATOM   2606 1HD2 LEU A 167       9.729  12.446  39.360  1.00  0.61           H  
ATOM   2607 2HD2 LEU A 167       9.073  11.794  37.842  1.00  0.61           H  
ATOM   2608 3HD2 LEU A 167       8.750  10.965  39.386  1.00  0.61           H  
ATOM   2609  N   ALA A 168      10.375   6.608  36.565  1.00  0.60           N  
ATOM   2610  CA  ALA A 168       9.732   5.353  36.263  1.00  0.60           C  
ATOM   2611  C   ALA A 168      10.497   4.149  36.756  1.00  0.60           C  
ATOM   2612  O   ALA A 168       9.894   3.093  36.940  1.00  0.60           O  
ATOM   2613  CB  ALA A 168       9.581   5.189  34.782  1.00  0.60           C  
ATOM   2614  H   ALA A 168      10.569   7.239  35.791  1.00  0.60           H  
ATOM   2615  HA  ALA A 168       8.765   5.363  36.744  1.00  0.60           H  
ATOM   2616 1HB  ALA A 168       9.073   4.258  34.594  1.00  0.60           H  
ATOM   2617 2HB  ALA A 168       9.027   6.001  34.367  1.00  0.60           H  
ATOM   2618 3HB  ALA A 168      10.557   5.166  34.323  1.00  0.60           H  
ATOM   2619  N   GLY A 169      11.835   4.273  36.888  1.00  0.59           N  
ATOM   2620  CA  GLY A 169      12.734   3.185  37.282  1.00  0.59           C  
ATOM   2621  C   GLY A 169      13.139   2.339  36.084  1.00  0.59           C  
ATOM   2622  O   GLY A 169      13.738   1.272  36.232  1.00  0.59           O  
ATOM   2623  H   GLY A 169      12.265   5.187  36.757  1.00  0.59           H  
ATOM   2624 1HA  GLY A 169      13.626   3.611  37.745  1.00  0.59           H  
ATOM   2625 2HA  GLY A 169      12.255   2.558  38.030  1.00  0.59           H  
ATOM   2626  N   VAL A 170      12.791   2.818  34.897  1.00  0.59           N  
ATOM   2627  CA  VAL A 170      13.043   2.118  33.651  1.00  0.59           C  
ATOM   2628  C   VAL A 170      14.399   2.452  32.997  1.00  0.59           C  
ATOM   2629  O   VAL A 170      15.069   1.548  32.477  1.00  0.59           O  
ATOM   2630  CB  VAL A 170      11.887   2.391  32.685  1.00  0.59           C  
ATOM   2631  CG1 VAL A 170      12.172   1.762  31.382  1.00  0.59           C  
ATOM   2632  CG2 VAL A 170      10.591   1.807  33.262  1.00  0.59           C  
ATOM   2633  H   VAL A 170      12.323   3.714  34.866  1.00  0.59           H  
ATOM   2634  HA  VAL A 170      13.032   1.049  33.870  1.00  0.59           H  
ATOM   2635  HB  VAL A 170      11.782   3.469  32.532  1.00  0.59           H  
ATOM   2636 1HG1 VAL A 170      11.361   1.948  30.701  1.00  0.59           H  
ATOM   2637 2HG1 VAL A 170      13.082   2.174  30.990  1.00  0.59           H  
ATOM   2638 3HG1 VAL A 170      12.287   0.696  31.532  1.00  0.59           H  
ATOM   2639 1HG2 VAL A 170       9.775   1.996  32.569  1.00  0.59           H  
ATOM   2640 2HG2 VAL A 170      10.696   0.735  33.410  1.00  0.59           H  
ATOM   2641 3HG2 VAL A 170      10.372   2.270  34.221  1.00  0.59           H  
ATOM   2642  N   HIS A 171      14.779   3.741  32.998  1.00  0.58           N  
ATOM   2643  CA  HIS A 171      16.028   4.209  32.374  1.00  0.58           C  
ATOM   2644  C   HIS A 171      16.918   5.008  33.338  1.00  0.58           C  
ATOM   2645  O   HIS A 171      16.479   5.421  34.410  1.00  0.58           O  
ATOM   2646  CB  HIS A 171      15.725   5.106  31.174  1.00  0.58           C  
ATOM   2647  CG  HIS A 171      15.013   4.431  30.017  1.00  0.58           C  
ATOM   2648  ND1 HIS A 171      15.635   3.557  29.147  1.00  0.58           N  
ATOM   2649  CD2 HIS A 171      13.730   4.495  29.630  1.00  0.58           C  
ATOM   2650  CE1 HIS A 171      14.758   3.138  28.254  1.00  0.58           C  
ATOM   2651  NE2 HIS A 171      13.574   3.696  28.525  1.00  0.58           N  
ATOM   2652  H   HIS A 171      14.163   4.440  33.414  1.00  0.58           H  
ATOM   2653  HA  HIS A 171      16.609   3.354  32.027  1.00  0.58           H  
ATOM   2654 1HB  HIS A 171      15.115   5.948  31.506  1.00  0.58           H  
ATOM   2655 2HB  HIS A 171      16.655   5.517  30.798  1.00  0.58           H  
ATOM   2656  HD1 HIS A 171      16.591   3.205  29.192  1.00  0.58           H  
ATOM   2657  HD2 HIS A 171      12.895   5.009  30.019  1.00  0.58           H  
ATOM   2658  HE1 HIS A 171      15.073   2.444  27.470  1.00  0.58           H  
ATOM   2659  N   PHE A 172      18.181   5.204  32.949  1.00  0.58           N  
ATOM   2660  CA  PHE A 172      19.140   6.012  33.707  1.00  0.58           C  
ATOM   2661  C   PHE A 172      19.273   7.414  33.076  1.00  0.58           C  
ATOM   2662  O   PHE A 172      19.071   7.562  31.872  1.00  0.58           O  
ATOM   2663  CB  PHE A 172      20.523   5.376  33.674  1.00  0.58           C  
ATOM   2664  CG  PHE A 172      20.742   4.109  34.396  1.00  0.58           C  
ATOM   2665  CD1 PHE A 172      20.791   2.898  33.724  1.00  0.58           C  
ATOM   2666  CD2 PHE A 172      20.960   4.115  35.739  1.00  0.58           C  
ATOM   2667  CE1 PHE A 172      21.078   1.742  34.409  1.00  0.58           C  
ATOM   2668  CE2 PHE A 172      21.241   2.981  36.396  1.00  0.58           C  
ATOM   2669  CZ  PHE A 172      21.312   1.796  35.744  1.00  0.58           C  
ATOM   2670  H   PHE A 172      18.510   4.785  32.068  1.00  0.58           H  
ATOM   2671  HA  PHE A 172      18.786   6.076  34.732  1.00  0.58           H  
ATOM   2672 1HB  PHE A 172      20.750   5.180  32.635  1.00  0.58           H  
ATOM   2673 2HB  PHE A 172      21.265   6.087  34.015  1.00  0.58           H  
ATOM   2674  HD1 PHE A 172      20.621   2.875  32.639  1.00  0.58           H  
ATOM   2675  HD2 PHE A 172      20.915   5.047  36.284  1.00  0.58           H  
ATOM   2676  HE1 PHE A 172      21.128   0.796  33.888  1.00  0.58           H  
ATOM   2677  HE2 PHE A 172      21.420   3.028  37.428  1.00  0.58           H  
ATOM   2678  HZ  PHE A 172      21.546   0.897  36.292  1.00  0.58           H  
ATOM   2679  N   PRO A 173      19.638   8.462  33.824  1.00  0.59           N  
ATOM   2680  CA  PRO A 173      19.904   9.794  33.299  1.00  0.59           C  
ATOM   2681  C   PRO A 173      20.835   9.832  32.082  1.00  0.59           C  
ATOM   2682  O   PRO A 173      20.605  10.620  31.166  1.00  0.59           O  
ATOM   2683  CB  PRO A 173      20.555  10.475  34.489  1.00  0.59           C  
ATOM   2684  CG  PRO A 173      19.934   9.811  35.677  1.00  0.59           C  
ATOM   2685  CD  PRO A 173      19.765   8.358  35.290  1.00  0.59           C  
ATOM   2686  HA  PRO A 173      18.948  10.278  33.066  1.00  0.59           H  
ATOM   2687 1HB  PRO A 173      21.655  10.329  34.453  1.00  0.59           H  
ATOM   2688 2HB  PRO A 173      20.371  11.558  34.453  1.00  0.59           H  
ATOM   2689 1HG  PRO A 173      20.639   9.930  36.491  1.00  0.59           H  
ATOM   2690 2HG  PRO A 173      18.999  10.309  35.971  1.00  0.59           H  
ATOM   2691 1HD  PRO A 173      20.640   7.778  35.588  1.00  0.59           H  
ATOM   2692 2HD  PRO A 173      18.841   7.987  35.748  1.00  0.59           H  
ATOM   2693  N   SER A 174      21.827   8.934  31.992  1.00  0.60           N  
ATOM   2694  CA  SER A 174      22.709   8.989  30.823  1.00  0.60           C  
ATOM   2695  C   SER A 174      22.051   8.366  29.592  1.00  0.60           C  
ATOM   2696  O   SER A 174      22.506   8.570  28.466  1.00  0.60           O  
ATOM   2697  CB  SER A 174      24.038   8.302  31.087  1.00  0.60           C  
ATOM   2698  OG  SER A 174      24.764   8.957  32.082  1.00  0.60           O  
ATOM   2699  H   SER A 174      22.023   8.276  32.738  1.00  0.60           H  
ATOM   2700  HA  SER A 174      22.916  10.039  30.606  1.00  0.60           H  
ATOM   2701 1HB  SER A 174      23.875   7.286  31.377  1.00  0.60           H  
ATOM   2702 2HB  SER A 174      24.615   8.289  30.165  1.00  0.60           H  
ATOM   2703  HG  SER A 174      24.544   8.482  32.923  1.00  0.60           H  
ATOM   2704  N   ASP A 175      20.945   7.648  29.789  1.00  0.60           N  
ATOM   2705  CA  ASP A 175      20.213   7.039  28.689  1.00  0.60           C  
ATOM   2706  C   ASP A 175      19.346   8.138  28.126  1.00  0.60           C  
ATOM   2707  O   ASP A 175      18.965   8.125  26.945  1.00  0.60           O  
ATOM   2708  CB  ASP A 175      19.341   5.891  29.173  1.00  0.60           C  
ATOM   2709  CG  ASP A 175      20.123   4.738  29.778  1.00  0.60           C  
ATOM   2710  OD1 ASP A 175      21.260   4.532  29.417  1.00  0.60           O  
ATOM   2711  OD2 ASP A 175      19.589   4.092  30.674  1.00  0.60           O  
ATOM   2712  H   ASP A 175      20.569   7.543  30.724  1.00  0.60           H  
ATOM   2713  HA  ASP A 175      20.893   6.710  27.917  1.00  0.60           H  
ATOM   2714 1HB  ASP A 175      18.635   6.263  29.897  1.00  0.60           H  
ATOM   2715 2HB  ASP A 175      18.761   5.502  28.336  1.00  0.60           H  
ATOM   2716  N   LEU A 176      19.058   9.125  28.986  1.00  0.61           N  
ATOM   2717  CA  LEU A 176      18.237  10.235  28.563  1.00  0.61           C  
ATOM   2718  C   LEU A 176      19.122  11.158  27.739  1.00  0.61           C  
ATOM   2719  O   LEU A 176      18.737  11.580  26.650  1.00  0.61           O  
ATOM   2720  CB  LEU A 176      17.730  11.071  29.739  1.00  0.61           C  
ATOM   2721  CG  LEU A 176      16.893  10.421  30.774  1.00  0.61           C  
ATOM   2722  CD1 LEU A 176      16.550  11.536  31.810  1.00  0.61           C  
ATOM   2723  CD2 LEU A 176      15.711   9.751  30.148  1.00  0.61           C  
ATOM   2724  H   LEU A 176      19.374   9.049  29.955  1.00  0.61           H  
ATOM   2725  HA  LEU A 176      17.408   9.870  27.961  1.00  0.61           H  
ATOM   2726 1HB  LEU A 176      18.574  11.519  30.239  1.00  0.61           H  
ATOM   2727 2HB  LEU A 176      17.136  11.883  29.326  1.00  0.61           H  
ATOM   2728  HG  LEU A 176      17.471   9.656  31.289  1.00  0.61           H  
ATOM   2729 1HD1 LEU A 176      15.957  11.159  32.609  1.00  0.61           H  
ATOM   2730 2HD1 LEU A 176      17.472  11.948  32.215  1.00  0.61           H  
ATOM   2731 3HD1 LEU A 176      15.999  12.325  31.320  1.00  0.61           H  
ATOM   2732 1HD2 LEU A 176      15.118   9.280  30.922  1.00  0.61           H  
ATOM   2733 2HD2 LEU A 176      15.112  10.480  29.625  1.00  0.61           H  
ATOM   2734 3HD2 LEU A 176      16.053   8.994  29.444  1.00  0.61           H  
ATOM   2735  N   GLU A 177      20.338  11.432  28.235  1.00  0.62           N  
ATOM   2736  CA  GLU A 177      21.253  12.309  27.497  1.00  0.62           C  
ATOM   2737  C   GLU A 177      21.657  11.680  26.161  1.00  0.62           C  
ATOM   2738  O   GLU A 177      21.729  12.361  25.125  1.00  0.62           O  
ATOM   2739  CB  GLU A 177      22.506  12.634  28.317  1.00  0.62           C  
ATOM   2740  CG  GLU A 177      22.269  13.546  29.520  1.00  0.62           C  
ATOM   2741  CD  GLU A 177      23.551  13.916  30.252  1.00  0.62           C  
ATOM   2742  OE1 GLU A 177      24.589  13.406  29.898  1.00  0.62           O  
ATOM   2743  OE2 GLU A 177      23.487  14.721  31.155  1.00  0.62           O  
ATOM   2744  H   GLU A 177      20.597  11.059  29.150  1.00  0.62           H  
ATOM   2745  HA  GLU A 177      20.733  13.245  27.287  1.00  0.62           H  
ATOM   2746 1HB  GLU A 177      22.941  11.704  28.687  1.00  0.62           H  
ATOM   2747 2HB  GLU A 177      23.247  13.107  27.675  1.00  0.62           H  
ATOM   2748 1HG  GLU A 177      21.776  14.457  29.181  1.00  0.62           H  
ATOM   2749 2HG  GLU A 177      21.596  13.035  30.210  1.00  0.62           H  
ATOM   2750  N   GLY A 178      21.873  10.357  26.166  1.00  0.62           N  
ATOM   2751  CA  GLY A 178      22.202   9.630  24.948  1.00  0.62           C  
ATOM   2752  C   GLY A 178      21.062   9.820  23.962  1.00  0.62           C  
ATOM   2753  O   GLY A 178      21.276  10.170  22.797  1.00  0.62           O  
ATOM   2754  H   GLY A 178      21.847   9.837  27.044  1.00  0.62           H  
ATOM   2755 1HA  GLY A 178      23.137  10.000  24.531  1.00  0.62           H  
ATOM   2756 2HA  GLY A 178      22.329   8.573  25.176  1.00  0.62           H  
ATOM   2757  N   GLY A 179      19.840   9.602  24.454  1.00  0.63           N  
ATOM   2758  CA  GLY A 179      18.621   9.735  23.682  1.00  0.63           C  
ATOM   2759  C   GLY A 179      18.431  11.129  23.091  1.00  0.63           C  
ATOM   2760  O   GLY A 179      18.208  11.274  21.889  1.00  0.63           O  
ATOM   2761  H   GLY A 179      19.734   9.306  25.424  1.00  0.63           H  
ATOM   2762 1HA  GLY A 179      18.639   9.003  22.882  1.00  0.63           H  
ATOM   2763 2HA  GLY A 179      17.771   9.492  24.323  1.00  0.63           H  
ATOM   2764  N   GLN A 180      18.535  12.168  23.908  1.00  0.64           N  
ATOM   2765  CA  GLN A 180      18.321  13.513  23.390  1.00  0.64           C  
ATOM   2766  C   GLN A 180      19.345  13.856  22.312  1.00  0.64           C  
ATOM   2767  O   GLN A 180      18.996  14.436  21.277  1.00  0.64           O  
ATOM   2768  CB  GLN A 180      18.391  14.528  24.528  1.00  0.64           C  
ATOM   2769  CG  GLN A 180      17.211  14.434  25.490  1.00  0.64           C  
ATOM   2770  CD  GLN A 180      17.286  15.396  26.654  1.00  0.64           C  
ATOM   2771  OE1 GLN A 180      18.369  15.823  27.064  1.00  0.64           O  
ATOM   2772  NE2 GLN A 180      16.120  15.745  27.195  1.00  0.64           N  
ATOM   2773  H   GLN A 180      18.736  12.018  24.894  1.00  0.64           H  
ATOM   2774  HA  GLN A 180      17.328  13.556  22.943  1.00  0.64           H  
ATOM   2775 1HB  GLN A 180      19.304  14.359  25.103  1.00  0.64           H  
ATOM   2776 2HB  GLN A 180      18.433  15.537  24.122  1.00  0.64           H  
ATOM   2777 1HG  GLN A 180      16.290  14.602  24.954  1.00  0.64           H  
ATOM   2778 2HG  GLN A 180      17.213  13.436  25.899  1.00  0.64           H  
ATOM   2779 1HE2 GLN A 180      16.081  16.390  28.001  1.00  0.64           H  
ATOM   2780 2HE2 GLN A 180      15.272  15.382  26.816  1.00  0.64           H  
ATOM   2781  N   THR A 181      20.595  13.427  22.507  1.00  0.65           N  
ATOM   2782  CA  THR A 181      21.629  13.679  21.518  1.00  0.65           C  
ATOM   2783  C   THR A 181      21.289  12.967  20.217  1.00  0.65           C  
ATOM   2784  O   THR A 181      21.393  13.544  19.129  1.00  0.65           O  
ATOM   2785  CB  THR A 181      22.996  13.181  22.010  1.00  0.65           C  
ATOM   2786  OG1 THR A 181      23.356  13.875  23.214  1.00  0.65           O  
ATOM   2787  CG2 THR A 181      24.052  13.402  20.935  1.00  0.65           C  
ATOM   2788  H   THR A 181      20.849  12.944  23.373  1.00  0.65           H  
ATOM   2789  HA  THR A 181      21.681  14.750  21.327  1.00  0.65           H  
ATOM   2790  HB  THR A 181      22.928  12.120  22.233  1.00  0.65           H  
ATOM   2791  HG1 THR A 181      22.785  13.541  23.947  1.00  0.65           H  
ATOM   2792 1HG2 THR A 181      25.013  13.035  21.293  1.00  0.65           H  
ATOM   2793 2HG2 THR A 181      23.769  12.857  20.033  1.00  0.65           H  
ATOM   2794 3HG2 THR A 181      24.128  14.464  20.710  1.00  0.65           H  
ATOM   2795  N   ALA A 182      20.878  11.707  20.331  1.00  0.67           N  
ATOM   2796  CA  ALA A 182      20.539  10.905  19.176  1.00  0.67           C  
ATOM   2797  C   ALA A 182      19.398  11.496  18.376  1.00  0.67           C  
ATOM   2798  O   ALA A 182      19.441  11.556  17.142  1.00  0.67           O  
ATOM   2799  CB  ALA A 182      20.124   9.547  19.644  1.00  0.67           C  
ATOM   2800  H   ALA A 182      20.822  11.279  21.256  1.00  0.67           H  
ATOM   2801  HA  ALA A 182      21.418  10.845  18.538  1.00  0.67           H  
ATOM   2802 1HB  ALA A 182      19.892   8.941  18.790  1.00  0.67           H  
ATOM   2803 2HB  ALA A 182      20.913   9.102  20.217  1.00  0.67           H  
ATOM   2804 3HB  ALA A 182      19.257   9.642  20.272  1.00  0.67           H  
ATOM   2805  N   ALA A 183      18.383  11.967  19.086  1.00  0.68           N  
ATOM   2806  CA  ALA A 183      17.245  12.580  18.447  1.00  0.68           C  
ATOM   2807  C   ALA A 183      17.671  13.830  17.711  1.00  0.68           C  
ATOM   2808  O   ALA A 183      17.251  14.061  16.577  1.00  0.68           O  
ATOM   2809  CB  ALA A 183      16.219  12.905  19.483  1.00  0.68           C  
ATOM   2810  H   ALA A 183      18.399  11.881  20.103  1.00  0.68           H  
ATOM   2811  HA  ALA A 183      16.829  11.884  17.720  1.00  0.68           H  
ATOM   2812 1HB  ALA A 183      15.367  13.369  19.026  1.00  0.68           H  
ATOM   2813 2HB  ALA A 183      15.922  11.996  19.977  1.00  0.68           H  
ATOM   2814 3HB  ALA A 183      16.662  13.576  20.204  1.00  0.68           H  
ATOM   2815  N   ALA A 184      18.545  14.627  18.331  1.00  0.70           N  
ATOM   2816  CA  ALA A 184      19.026  15.840  17.695  1.00  0.70           C  
ATOM   2817  C   ALA A 184      19.780  15.514  16.411  1.00  0.70           C  
ATOM   2818  O   ALA A 184      19.622  16.192  15.389  1.00  0.70           O  
ATOM   2819  CB  ALA A 184      19.928  16.602  18.649  1.00  0.70           C  
ATOM   2820  H   ALA A 184      18.862  14.404  19.277  1.00  0.70           H  
ATOM   2821  HA  ALA A 184      18.164  16.456  17.441  1.00  0.70           H  
ATOM   2822 1HB  ALA A 184      20.269  17.519  18.178  1.00  0.70           H  
ATOM   2823 2HB  ALA A 184      19.383  16.838  19.558  1.00  0.70           H  
ATOM   2824 3HB  ALA A 184      20.785  15.985  18.902  1.00  0.70           H  
ATOM   2825  N   ALA A 185      20.586  14.442  16.446  1.00  0.71           N  
ATOM   2826  CA  ALA A 185      21.342  14.040  15.268  1.00  0.71           C  
ATOM   2827  C   ALA A 185      20.395  13.677  14.135  1.00  0.71           C  
ATOM   2828  O   ALA A 185      20.620  14.049  12.969  1.00  0.71           O  
ATOM   2829  CB  ALA A 185      22.245  12.855  15.599  1.00  0.71           C  
ATOM   2830  H   ALA A 185      20.696  13.925  17.320  1.00  0.71           H  
ATOM   2831  HA  ALA A 185      21.952  14.883  14.950  1.00  0.71           H  
ATOM   2832 1HB  ALA A 185      22.820  12.573  14.717  1.00  0.71           H  
ATOM   2833 2HB  ALA A 185      22.924  13.134  16.406  1.00  0.71           H  
ATOM   2834 3HB  ALA A 185      21.636  12.013  15.918  1.00  0.71           H  
ATOM   2835  N   LEU A 186      19.314  12.966  14.476  1.00  0.72           N  
ATOM   2836  CA  LEU A 186      18.370  12.587  13.449  1.00  0.72           C  
ATOM   2837  C   LEU A 186      17.580  13.766  12.929  1.00  0.72           C  
ATOM   2838  O   LEU A 186      17.399  13.879  11.721  1.00  0.72           O  
ATOM   2839  CB  LEU A 186      17.422  11.477  13.864  1.00  0.72           C  
ATOM   2840  CG  LEU A 186      16.453  11.119  12.694  1.00  0.72           C  
ATOM   2841  CD1 LEU A 186      17.217  10.723  11.457  1.00  0.72           C  
ATOM   2842  CD2 LEU A 186      15.614  10.019  13.068  1.00  0.72           C  
ATOM   2843  H   LEU A 186      19.179  12.671  15.446  1.00  0.72           H  
ATOM   2844  HA  LEU A 186      18.944  12.195  12.615  1.00  0.72           H  
ATOM   2845 1HB  LEU A 186      17.996  10.592  14.135  1.00  0.72           H  
ATOM   2846 2HB  LEU A 186      16.840  11.806  14.731  1.00  0.72           H  
ATOM   2847  HG  LEU A 186      15.862  11.979  12.459  1.00  0.72           H  
ATOM   2848 1HD1 LEU A 186      16.515  10.484  10.657  1.00  0.72           H  
ATOM   2849 2HD1 LEU A 186      17.854  11.541  11.144  1.00  0.72           H  
ATOM   2850 3HD1 LEU A 186      17.815   9.869  11.664  1.00  0.72           H  
ATOM   2851 1HD2 LEU A 186      14.942   9.798  12.260  1.00  0.72           H  
ATOM   2852 2HD2 LEU A 186      16.250   9.168  13.267  1.00  0.72           H  
ATOM   2853 3HD2 LEU A 186      15.048  10.264  13.936  1.00  0.72           H  
ATOM   2854  N   VAL A 187      17.100  14.650  13.801  1.00  0.74           N  
ATOM   2855  CA  VAL A 187      16.311  15.762  13.290  1.00  0.74           C  
ATOM   2856  C   VAL A 187      17.147  16.600  12.357  1.00  0.74           C  
ATOM   2857  O   VAL A 187      16.685  16.977  11.284  1.00  0.74           O  
ATOM   2858  CB  VAL A 187      15.763  16.668  14.399  1.00  0.74           C  
ATOM   2859  CG1 VAL A 187      15.141  17.917  13.782  1.00  0.74           C  
ATOM   2860  CG2 VAL A 187      14.734  15.928  15.176  1.00  0.74           C  
ATOM   2861  H   VAL A 187      17.268  14.539  14.801  1.00  0.74           H  
ATOM   2862  HA  VAL A 187      15.467  15.355  12.735  1.00  0.74           H  
ATOM   2863  HB  VAL A 187      16.579  16.976  15.060  1.00  0.74           H  
ATOM   2864 1HG1 VAL A 187      14.748  18.562  14.568  1.00  0.74           H  
ATOM   2865 2HG1 VAL A 187      15.901  18.453  13.219  1.00  0.74           H  
ATOM   2866 3HG1 VAL A 187      14.336  17.628  13.116  1.00  0.74           H  
ATOM   2867 1HG2 VAL A 187      14.347  16.548  15.955  1.00  0.74           H  
ATOM   2868 2HG2 VAL A 187      13.920  15.620  14.517  1.00  0.74           H  
ATOM   2869 3HG2 VAL A 187      15.211  15.078  15.601  1.00  0.74           H  
ATOM   2870  N   ALA A 188      18.389  16.893  12.740  1.00  0.75           N  
ATOM   2871  CA  ALA A 188      19.232  17.686  11.868  1.00  0.75           C  
ATOM   2872  C   ALA A 188      19.434  16.996  10.518  1.00  0.75           C  
ATOM   2873  O   ALA A 188      19.360  17.645   9.465  1.00  0.75           O  
ATOM   2874  CB  ALA A 188      20.569  17.915  12.538  1.00  0.75           C  
ATOM   2875  H   ALA A 188      18.751  16.567  13.640  1.00  0.75           H  
ATOM   2876  HA  ALA A 188      18.741  18.640  11.693  1.00  0.75           H  
ATOM   2877 1HB  ALA A 188      21.200  18.527  11.899  1.00  0.75           H  
ATOM   2878 2HB  ALA A 188      20.412  18.419  13.491  1.00  0.75           H  
ATOM   2879 3HB  ALA A 188      21.050  16.950  12.715  1.00  0.75           H  
ATOM   2880  N   SER A 189      19.626  15.670  10.539  1.00  0.76           N  
ATOM   2881  CA  SER A 189      19.822  14.922   9.311  1.00  0.76           C  
ATOM   2882  C   SER A 189      18.559  14.970   8.454  1.00  0.76           C  
ATOM   2883  O   SER A 189      18.621  15.158   7.231  1.00  0.76           O  
ATOM   2884  CB  SER A 189      20.174  13.488   9.650  1.00  0.76           C  
ATOM   2885  OG  SER A 189      21.402  13.423  10.338  1.00  0.76           O  
ATOM   2886  H   SER A 189      19.686  15.168  11.428  1.00  0.76           H  
ATOM   2887  HA  SER A 189      20.642  15.373   8.753  1.00  0.76           H  
ATOM   2888 1HB  SER A 189      19.393  13.060  10.262  1.00  0.76           H  
ATOM   2889 2HB  SER A 189      20.232  12.903   8.737  1.00  0.76           H  
ATOM   2890  HG  SER A 189      21.223  13.785  11.244  1.00  0.76           H  
ATOM   2891  N   LEU A 190      17.403  14.832   9.101  1.00  0.79           N  
ATOM   2892  CA  LEU A 190      16.153  14.878   8.382  1.00  0.79           C  
ATOM   2893  C   LEU A 190      15.936  16.249   7.781  1.00  0.79           C  
ATOM   2894  O   LEU A 190      15.551  16.357   6.631  1.00  0.79           O  
ATOM   2895  CB  LEU A 190      14.973  14.531   9.305  1.00  0.79           C  
ATOM   2896  CG  LEU A 190      14.872  13.106   9.751  1.00  0.79           C  
ATOM   2897  CD1 LEU A 190      13.784  12.989  10.750  1.00  0.79           C  
ATOM   2898  CD2 LEU A 190      14.586  12.232   8.586  1.00  0.79           C  
ATOM   2899  H   LEU A 190      17.402  14.677  10.105  1.00  0.79           H  
ATOM   2900  HA  LEU A 190      16.192  14.150   7.576  1.00  0.79           H  
ATOM   2901 1HB  LEU A 190      15.052  15.149  10.199  1.00  0.79           H  
ATOM   2902 2HB  LEU A 190      14.056  14.766   8.815  1.00  0.79           H  
ATOM   2903  HG  LEU A 190      15.796  12.810  10.202  1.00  0.79           H  
ATOM   2904 1HD1 LEU A 190      13.724  11.949  11.063  1.00  0.79           H  
ATOM   2905 2HD1 LEU A 190      14.003  13.628  11.604  1.00  0.79           H  
ATOM   2906 3HD1 LEU A 190      12.845  13.292  10.295  1.00  0.79           H  
ATOM   2907 1HD2 LEU A 190      14.513  11.196   8.920  1.00  0.79           H  
ATOM   2908 2HD2 LEU A 190      13.651  12.538   8.138  1.00  0.79           H  
ATOM   2909 3HD2 LEU A 190      15.391  12.332   7.865  1.00  0.79           H  
ATOM   2910  N   LEU A 191      16.254  17.310   8.504  1.00  0.82           N  
ATOM   2911  CA  LEU A 191      16.033  18.634   7.949  1.00  0.82           C  
ATOM   2912  C   LEU A 191      16.896  18.851   6.707  1.00  0.82           C  
ATOM   2913  O   LEU A 191      16.468  19.505   5.755  1.00  0.82           O  
ATOM   2914  CB  LEU A 191      16.317  19.694   9.010  1.00  0.82           C  
ATOM   2915  CG  LEU A 191      15.308  19.739  10.187  1.00  0.82           C  
ATOM   2916  CD1 LEU A 191      15.848  20.693  11.236  1.00  0.82           C  
ATOM   2917  CD2 LEU A 191      13.913  20.162   9.677  1.00  0.82           C  
ATOM   2918  H   LEU A 191      16.597  17.202   9.457  1.00  0.82           H  
ATOM   2919  HA  LEU A 191      14.988  18.710   7.654  1.00  0.82           H  
ATOM   2920 1HB  LEU A 191      17.303  19.491   9.434  1.00  0.82           H  
ATOM   2921 2HB  LEU A 191      16.337  20.672   8.537  1.00  0.82           H  
ATOM   2922  HG  LEU A 191      15.226  18.760  10.634  1.00  0.82           H  
ATOM   2923 1HD1 LEU A 191      15.176  20.726  12.082  1.00  0.82           H  
ATOM   2924 2HD1 LEU A 191      16.823  20.340  11.568  1.00  0.82           H  
ATOM   2925 3HD1 LEU A 191      15.950  21.686  10.811  1.00  0.82           H  
ATOM   2926 1HD2 LEU A 191      13.211  20.187  10.510  1.00  0.82           H  
ATOM   2927 2HD2 LEU A 191      13.973  21.149   9.223  1.00  0.82           H  
ATOM   2928 3HD2 LEU A 191      13.566  19.442   8.933  1.00  0.82           H  
ATOM   2929  N   ALA A 192      18.122  18.314   6.724  1.00  0.85           N  
ATOM   2930  CA  ALA A 192      19.023  18.412   5.578  1.00  0.85           C  
ATOM   2931  C   ALA A 192      18.455  17.712   4.326  1.00  0.85           C  
ATOM   2932  O   ALA A 192      18.658  18.181   3.204  1.00  0.85           O  
ATOM   2933  CB  ALA A 192      20.373  17.808   5.934  1.00  0.85           C  
ATOM   2934  H   ALA A 192      18.442  17.829   7.564  1.00  0.85           H  
ATOM   2935  HA  ALA A 192      19.155  19.467   5.346  1.00  0.85           H  
ATOM   2936 1HB  ALA A 192      21.051  17.914   5.090  1.00  0.85           H  
ATOM   2937 2HB  ALA A 192      20.782  18.323   6.802  1.00  0.85           H  
ATOM   2938 3HB  ALA A 192      20.247  16.755   6.166  1.00  0.85           H  
ATOM   2939  N   ASP A 193      17.753  16.587   4.527  1.00  0.87           N  
ATOM   2940  CA  ASP A 193      17.167  15.762   3.456  1.00  0.87           C  
ATOM   2941  C   ASP A 193      15.988  16.452   2.726  1.00  0.87           C  
ATOM   2942  O   ASP A 193      14.935  16.649   3.330  1.00  0.87           O  
ATOM   2943  CB  ASP A 193      16.697  14.424   4.055  1.00  0.87           C  
ATOM   2944  CG  ASP A 193      16.128  13.378   3.058  1.00  0.87           C  
ATOM   2945  OD1 ASP A 193      15.569  13.738   2.025  1.00  0.87           O  
ATOM   2946  OD2 ASP A 193      16.250  12.212   3.362  1.00  0.87           O  
ATOM   2947  H   ASP A 193      17.658  16.260   5.494  1.00  0.87           H  
ATOM   2948  HA  ASP A 193      17.967  15.523   2.769  1.00  0.87           H  
ATOM   2949 1HB  ASP A 193      17.537  13.968   4.589  1.00  0.87           H  
ATOM   2950 2HB  ASP A 193      15.945  14.629   4.804  1.00  0.87           H  
ATOM   2951  N   PRO A 194      16.096  16.777   1.417  1.00  0.90           N  
ATOM   2952  CA  PRO A 194      15.072  17.438   0.615  1.00  0.90           C  
ATOM   2953  C   PRO A 194      13.685  16.783   0.706  1.00  0.90           C  
ATOM   2954  O   PRO A 194      12.666  17.457   0.530  1.00  0.90           O  
ATOM   2955  CB  PRO A 194      15.630  17.295  -0.808  1.00  0.90           C  
ATOM   2956  CG  PRO A 194      17.124  17.268  -0.622  1.00  0.90           C  
ATOM   2957  CD  PRO A 194      17.337  16.483   0.659  1.00  0.90           C  
ATOM   2958  HA  PRO A 194      15.027  18.494   0.904  1.00  0.90           H  
ATOM   2959 1HB  PRO A 194      15.240  16.375  -1.273  1.00  0.90           H  
ATOM   2960 2HB  PRO A 194      15.293  18.137  -1.430  1.00  0.90           H  
ATOM   2961 1HG  PRO A 194      17.605  16.795  -1.490  1.00  0.90           H  
ATOM   2962 2HG  PRO A 194      17.519  18.294  -0.558  1.00  0.90           H  
ATOM   2963 1HD  PRO A 194      17.422  15.401   0.462  1.00  0.90           H  
ATOM   2964 2HD  PRO A 194      18.222  16.900   1.150  1.00  0.90           H  
ATOM   2965  N   ALA A 195      13.620  15.458   0.921  1.00  0.92           N  
ATOM   2966  CA  ALA A 195      12.315  14.796   1.000  1.00  0.92           C  
ATOM   2967  C   ALA A 195      11.545  15.298   2.204  1.00  0.92           C  
ATOM   2968  O   ALA A 195      10.322  15.468   2.179  1.00  0.92           O  
ATOM   2969  CB  ALA A 195      12.479  13.294   1.098  1.00  0.92           C  
ATOM   2970  H   ALA A 195      14.464  14.898   1.103  1.00  0.92           H  
ATOM   2971  HA  ALA A 195      11.751  15.044   0.103  1.00  0.92           H  
ATOM   2972 1HB  ALA A 195      11.500  12.824   1.146  1.00  0.92           H  
ATOM   2973 2HB  ALA A 195      13.021  12.931   0.228  1.00  0.92           H  
ATOM   2974 3HB  ALA A 195      13.046  13.057   2.001  1.00  0.92           H  
ATOM   2975  N   VAL A 196      12.292  15.525   3.270  1.00  0.93           N  
ATOM   2976  CA  VAL A 196      11.757  15.938   4.538  1.00  0.93           C  
ATOM   2977  C   VAL A 196      11.413  17.367   4.435  1.00  0.93           C  
ATOM   2978  O   VAL A 196      10.357  17.784   4.882  1.00  0.93           O  
ATOM   2979  CB  VAL A 196      12.806  15.824   5.611  1.00  0.93           C  
ATOM   2980  CG1 VAL A 196      12.306  16.365   6.915  1.00  0.93           C  
ATOM   2981  CG2 VAL A 196      13.221  14.436   5.737  1.00  0.93           C  
ATOM   2982  H   VAL A 196      13.305  15.439   3.191  1.00  0.93           H  
ATOM   2983  HA  VAL A 196      10.871  15.352   4.780  1.00  0.93           H  
ATOM   2984  HB  VAL A 196      13.634  16.431   5.317  1.00  0.93           H  
ATOM   2985 1HG1 VAL A 196      13.077  16.321   7.651  1.00  0.93           H  
ATOM   2986 2HG1 VAL A 196      12.004  17.404   6.786  1.00  0.93           H  
ATOM   2987 3HG1 VAL A 196      11.472  15.762   7.234  1.00  0.93           H  
ATOM   2988 1HG2 VAL A 196      13.991  14.340   6.467  1.00  0.93           H  
ATOM   2989 2HG2 VAL A 196      12.376  13.896   6.040  1.00  0.93           H  
ATOM   2990 3HG2 VAL A 196      13.588  14.072   4.776  1.00  0.93           H  
ATOM   2991  N   ALA A 197      12.323  18.130   3.843  1.00  0.93           N  
ATOM   2992  CA  ALA A 197      12.130  19.556   3.711  1.00  0.93           C  
ATOM   2993  C   ALA A 197      10.849  19.847   2.936  1.00  0.93           C  
ATOM   2994  O   ALA A 197      10.086  20.747   3.295  1.00  0.93           O  
ATOM   2995  CB  ALA A 197      13.329  20.166   3.021  1.00  0.93           C  
ATOM   2996  H   ALA A 197      13.182  17.692   3.500  1.00  0.93           H  
ATOM   2997  HA  ALA A 197      12.040  19.980   4.708  1.00  0.93           H  
ATOM   2998 1HB  ALA A 197      13.198  21.242   2.943  1.00  0.93           H  
ATOM   2999 2HB  ALA A 197      14.233  19.944   3.601  1.00  0.93           H  
ATOM   3000 3HB  ALA A 197      13.420  19.741   2.030  1.00  0.93           H  
ATOM   3001  N   ALA A 198      10.572  19.049   1.902  1.00  0.93           N  
ATOM   3002  CA  ALA A 198       9.348  19.229   1.142  1.00  0.93           C  
ATOM   3003  C   ALA A 198       8.110  18.962   2.003  1.00  0.93           C  
ATOM   3004  O   ALA A 198       7.193  19.795   2.057  1.00  0.93           O  
ATOM   3005  CB  ALA A 198       9.355  18.295  -0.050  1.00  0.93           C  
ATOM   3006  H   ALA A 198      11.237  18.331   1.611  1.00  0.93           H  
ATOM   3007  HA  ALA A 198       9.310  20.261   0.799  1.00  0.93           H  
ATOM   3008 1HB  ALA A 198       8.449  18.441  -0.633  1.00  0.93           H  
ATOM   3009 2HB  ALA A 198      10.229  18.500  -0.668  1.00  0.93           H  
ATOM   3010 3HB  ALA A 198       9.398  17.262   0.305  1.00  0.93           H  
ATOM   3011  N   ASP A 199       8.100  17.829   2.728  1.00  0.93           N  
ATOM   3012  CA  ASP A 199       6.948  17.525   3.576  1.00  0.93           C  
ATOM   3013  C   ASP A 199       6.831  18.529   4.720  1.00  0.93           C  
ATOM   3014  O   ASP A 199       5.732  18.951   5.077  1.00  0.93           O  
ATOM   3015  CB  ASP A 199       7.029  16.108   4.152  1.00  0.93           C  
ATOM   3016  CG  ASP A 199       6.753  14.936   3.161  1.00  0.93           C  
ATOM   3017  OD1 ASP A 199       6.261  15.162   2.082  1.00  0.93           O  
ATOM   3018  OD2 ASP A 199       7.030  13.794   3.551  1.00  0.93           O  
ATOM   3019  H   ASP A 199       8.878  17.166   2.668  1.00  0.93           H  
ATOM   3020  HA  ASP A 199       6.048  17.596   2.968  1.00  0.93           H  
ATOM   3021 1HB  ASP A 199       8.036  15.966   4.564  1.00  0.93           H  
ATOM   3022 2HB  ASP A 199       6.320  16.026   4.973  1.00  0.93           H  
ATOM   3023  N   PHE A 200       7.969  18.935   5.266  1.00  0.94           N  
ATOM   3024  CA  PHE A 200       8.038  19.878   6.366  1.00  0.94           C  
ATOM   3025  C   PHE A 200       7.376  21.160   5.981  1.00  0.94           C  
ATOM   3026  O   PHE A 200       6.542  21.678   6.723  1.00  0.94           O  
ATOM   3027  CB  PHE A 200       9.483  20.175   6.747  1.00  0.94           C  
ATOM   3028  CG  PHE A 200       9.631  21.256   7.749  1.00  0.94           C  
ATOM   3029  CD1 PHE A 200       9.400  21.048   9.091  1.00  0.94           C  
ATOM   3030  CD2 PHE A 200      10.013  22.516   7.329  1.00  0.94           C  
ATOM   3031  CE1 PHE A 200       9.543  22.074   9.981  1.00  0.94           C  
ATOM   3032  CE2 PHE A 200      10.156  23.541   8.220  1.00  0.94           C  
ATOM   3033  CZ  PHE A 200       9.918  23.326   9.544  1.00  0.94           C  
ATOM   3034  H   PHE A 200       8.835  18.563   4.914  1.00  0.94           H  
ATOM   3035  HA  PHE A 200       7.515  19.455   7.224  1.00  0.94           H  
ATOM   3036 1HB  PHE A 200       9.969  19.291   7.117  1.00  0.94           H  
ATOM   3037 2HB  PHE A 200      10.018  20.475   5.860  1.00  0.94           H  
ATOM   3038  HD1 PHE A 200       9.096  20.073   9.441  1.00  0.94           H  
ATOM   3039  HD2 PHE A 200      10.200  22.683   6.266  1.00  0.94           H  
ATOM   3040  HE1 PHE A 200       9.347  21.899  11.035  1.00  0.94           H  
ATOM   3041  HE2 PHE A 200      10.456  24.523   7.874  1.00  0.94           H  
ATOM   3042  HZ  PHE A 200      10.026  24.144  10.246  1.00  0.94           H  
ATOM   3043  N   ALA A 201       7.764  21.699   4.825  1.00  0.95           N  
ATOM   3044  CA  ALA A 201       7.190  22.940   4.368  1.00  0.95           C  
ATOM   3045  C   ALA A 201       5.689  22.794   4.200  1.00  0.95           C  
ATOM   3046  O   ALA A 201       4.935  23.686   4.585  1.00  0.95           O  
ATOM   3047  CB  ALA A 201       7.826  23.350   3.056  1.00  0.95           C  
ATOM   3048  H   ALA A 201       8.475  21.238   4.254  1.00  0.95           H  
ATOM   3049  HA  ALA A 201       7.382  23.703   5.120  1.00  0.95           H  
ATOM   3050 1HB  ALA A 201       7.400  24.294   2.721  1.00  0.95           H  
ATOM   3051 2HB  ALA A 201       8.902  23.460   3.196  1.00  0.95           H  
ATOM   3052 3HB  ALA A 201       7.636  22.575   2.310  1.00  0.95           H  
ATOM   3053  N   ALA A 202       5.228  21.651   3.676  1.00  0.96           N  
ATOM   3054  CA  ALA A 202       3.791  21.472   3.518  1.00  0.96           C  
ATOM   3055  C   ALA A 202       3.084  21.515   4.873  1.00  0.96           C  
ATOM   3056  O   ALA A 202       2.035  22.154   5.027  1.00  0.96           O  
ATOM   3057  CB  ALA A 202       3.506  20.151   2.822  1.00  0.96           C  
ATOM   3058  H   ALA A 202       5.875  20.926   3.354  1.00  0.96           H  
ATOM   3059  HA  ALA A 202       3.414  22.293   2.908  1.00  0.96           H  
ATOM   3060 1HB  ALA A 202       2.439  20.037   2.679  1.00  0.96           H  
ATOM   3061 2HB  ALA A 202       4.006  20.139   1.855  1.00  0.96           H  
ATOM   3062 3HB  ALA A 202       3.879  19.331   3.429  1.00  0.96           H  
ATOM   3063  N   VAL A 203       3.685  20.875   5.877  1.00  0.98           N  
ATOM   3064  CA  VAL A 203       3.077  20.844   7.196  1.00  0.98           C  
ATOM   3065  C   VAL A 203       3.079  22.236   7.785  1.00  0.98           C  
ATOM   3066  O   VAL A 203       2.080  22.682   8.355  1.00  0.98           O  
ATOM   3067  CB  VAL A 203       3.838  19.919   8.162  1.00  0.98           C  
ATOM   3068  CG1 VAL A 203       3.258  20.054   9.544  1.00  0.98           C  
ATOM   3069  CG2 VAL A 203       3.738  18.501   7.751  1.00  0.98           C  
ATOM   3070  H   VAL A 203       4.553  20.366   5.700  1.00  0.98           H  
ATOM   3071  HA  VAL A 203       2.051  20.499   7.106  1.00  0.98           H  
ATOM   3072  HB  VAL A 203       4.885  20.220   8.184  1.00  0.98           H  
ATOM   3073 1HG1 VAL A 203       3.803  19.409  10.226  1.00  0.98           H  
ATOM   3074 2HG1 VAL A 203       3.329  21.084   9.876  1.00  0.98           H  
ATOM   3075 3HG1 VAL A 203       2.215  19.757   9.522  1.00  0.98           H  
ATOM   3076 1HG2 VAL A 203       4.288  17.904   8.458  1.00  0.98           H  
ATOM   3077 2HG2 VAL A 203       2.716  18.214   7.764  1.00  0.98           H  
ATOM   3078 3HG2 VAL A 203       4.143  18.360   6.764  1.00  0.98           H  
ATOM   3079  N   ARG A 204       4.214  22.917   7.659  1.00  1.00           N  
ATOM   3080  CA  ARG A 204       4.382  24.250   8.190  1.00  1.00           C  
ATOM   3081  C   ARG A 204       3.367  25.211   7.603  1.00  1.00           C  
ATOM   3082  O   ARG A 204       2.752  25.976   8.341  1.00  1.00           O  
ATOM   3083  CB  ARG A 204       5.788  24.760   7.925  1.00  1.00           C  
ATOM   3084  CG  ARG A 204       6.088  26.105   8.544  1.00  1.00           C  
ATOM   3085  CD  ARG A 204       7.476  26.559   8.261  1.00  1.00           C  
ATOM   3086  NE  ARG A 204       7.688  26.822   6.842  1.00  1.00           N  
ATOM   3087  CZ  ARG A 204       8.880  27.095   6.270  1.00  1.00           C  
ATOM   3088  NH1 ARG A 204       9.973  27.151   7.003  1.00  1.00           N  
ATOM   3089  NH2 ARG A 204       8.947  27.314   4.966  1.00  1.00           N  
ATOM   3090  H   ARG A 204       4.997  22.486   7.174  1.00  1.00           H  
ATOM   3091  HA  ARG A 204       4.229  24.215   9.266  1.00  1.00           H  
ATOM   3092 1HB  ARG A 204       6.521  24.043   8.287  1.00  1.00           H  
ATOM   3093 2HB  ARG A 204       5.934  24.852   6.851  1.00  1.00           H  
ATOM   3094 1HG  ARG A 204       5.395  26.847   8.148  1.00  1.00           H  
ATOM   3095 2HG  ARG A 204       5.967  26.038   9.633  1.00  1.00           H  
ATOM   3096 1HD  ARG A 204       7.668  27.475   8.812  1.00  1.00           H  
ATOM   3097 2HD  ARG A 204       8.177  25.793   8.580  1.00  1.00           H  
ATOM   3098  HE  ARG A 204       6.877  26.789   6.235  1.00  1.00           H  
ATOM   3099 1HH1 ARG A 204       9.924  26.988   8.000  1.00  1.00           H  
ATOM   3100 2HH1 ARG A 204      10.860  27.361   6.567  1.00  1.00           H  
ATOM   3101 1HH2 ARG A 204       8.107  27.277   4.401  1.00  1.00           H  
ATOM   3102 2HH2 ARG A 204       9.834  27.524   4.533  1.00  1.00           H  
ATOM   3103  N   GLU A 205       3.146  25.175   6.288  1.00  1.03           N  
ATOM   3104  CA  GLU A 205       2.180  26.107   5.725  1.00  1.03           C  
ATOM   3105  C   GLU A 205       0.781  25.856   6.287  1.00  1.03           C  
ATOM   3106  O   GLU A 205       0.077  26.809   6.656  1.00  1.03           O  
ATOM   3107  CB  GLU A 205       2.152  26.015   4.192  1.00  1.03           C  
ATOM   3108  CG  GLU A 205       3.403  26.573   3.484  1.00  1.03           C  
ATOM   3109  CD  GLU A 205       3.354  26.445   1.960  1.00  1.03           C  
ATOM   3110  OE1 GLU A 205       2.435  25.853   1.451  1.00  1.03           O  
ATOM   3111  OE2 GLU A 205       4.240  26.970   1.310  1.00  1.03           O  
ATOM   3112  H   GLU A 205       3.665  24.531   5.689  1.00  1.03           H  
ATOM   3113  HA  GLU A 205       2.478  27.117   6.002  1.00  1.03           H  
ATOM   3114 1HB  GLU A 205       2.053  24.963   3.904  1.00  1.03           H  
ATOM   3115 2HB  GLU A 205       1.279  26.541   3.811  1.00  1.03           H  
ATOM   3116 1HG  GLU A 205       3.502  27.624   3.745  1.00  1.03           H  
ATOM   3117 2HG  GLU A 205       4.281  26.054   3.860  1.00  1.03           H  
ATOM   3118  N   GLU A 206       0.396  24.582   6.434  1.00  1.07           N  
ATOM   3119  CA  GLU A 206      -0.921  24.301   6.983  1.00  1.07           C  
ATOM   3120  C   GLU A 206      -1.010  24.690   8.454  1.00  1.07           C  
ATOM   3121  O   GLU A 206      -2.041  25.216   8.894  1.00  1.07           O  
ATOM   3122  CB  GLU A 206      -1.301  22.837   6.777  1.00  1.07           C  
ATOM   3123  CG  GLU A 206      -1.611  22.479   5.321  1.00  1.07           C  
ATOM   3124  CD  GLU A 206      -2.752  23.291   4.741  1.00  1.07           C  
ATOM   3125  OE1 GLU A 206      -3.780  23.366   5.372  1.00  1.07           O  
ATOM   3126  OE2 GLU A 206      -2.599  23.824   3.666  1.00  1.07           O  
ATOM   3127  H   GLU A 206       1.004  23.816   6.127  1.00  1.07           H  
ATOM   3128  HA  GLU A 206      -1.646  24.904   6.439  1.00  1.07           H  
ATOM   3129 1HB  GLU A 206      -0.471  22.205   7.104  1.00  1.07           H  
ATOM   3130 2HB  GLU A 206      -2.154  22.589   7.385  1.00  1.07           H  
ATOM   3131 1HG  GLU A 206      -0.712  22.627   4.717  1.00  1.07           H  
ATOM   3132 2HG  GLU A 206      -1.882  21.430   5.276  1.00  1.07           H  
ATOM   3133  N   LEU A 207       0.080  24.489   9.196  1.00  1.11           N  
ATOM   3134  CA  LEU A 207       0.120  24.856  10.599  1.00  1.11           C  
ATOM   3135  C   LEU A 207      -0.007  26.353  10.783  1.00  1.11           C  
ATOM   3136  O   LEU A 207      -0.776  26.807  11.627  1.00  1.11           O  
ATOM   3137  CB  LEU A 207       1.408  24.430  11.275  1.00  1.11           C  
ATOM   3138  CG  LEU A 207       1.449  24.854  12.721  1.00  1.11           C  
ATOM   3139  CD1 LEU A 207       0.310  24.163  13.455  1.00  1.11           C  
ATOM   3140  CD2 LEU A 207       2.779  24.559  13.318  1.00  1.11           C  
ATOM   3141  H   LEU A 207       0.894  24.038   8.780  1.00  1.11           H  
ATOM   3142  HA  LEU A 207      -0.715  24.373  11.100  1.00  1.11           H  
ATOM   3143 1HB  LEU A 207       1.504  23.345  11.218  1.00  1.11           H  
ATOM   3144 2HB  LEU A 207       2.250  24.884  10.755  1.00  1.11           H  
ATOM   3145  HG  LEU A 207       1.282  25.925  12.773  1.00  1.11           H  
ATOM   3146 1HD1 LEU A 207       0.304  24.472  14.490  1.00  1.11           H  
ATOM   3147 2HD1 LEU A 207      -0.638  24.433  12.993  1.00  1.11           H  
ATOM   3148 3HD1 LEU A 207       0.445  23.089  13.397  1.00  1.11           H  
ATOM   3149 1HD2 LEU A 207       2.783  24.902  14.337  1.00  1.11           H  
ATOM   3150 2HD2 LEU A 207       2.970  23.489  13.284  1.00  1.11           H  
ATOM   3151 3HD2 LEU A 207       3.543  25.098  12.755  1.00  1.11           H  
ATOM   3152  N   ARG A 208       0.756  27.130  10.007  1.00  1.14           N  
ATOM   3153  CA  ARG A 208       0.710  28.576  10.151  1.00  1.14           C  
ATOM   3154  C   ARG A 208      -0.704  29.042   9.864  1.00  1.14           C  
ATOM   3155  O   ARG A 208      -1.237  29.917  10.552  1.00  1.14           O  
ATOM   3156  CB  ARG A 208       1.682  29.245   9.188  1.00  1.14           C  
ATOM   3157  CG  ARG A 208       3.151  28.982   9.467  1.00  1.14           C  
ATOM   3158  CD  ARG A 208       3.645  29.637  10.686  1.00  1.14           C  
ATOM   3159  NE  ARG A 208       5.058  29.386  10.856  1.00  1.14           N  
ATOM   3160  CZ  ARG A 208       5.776  29.691  11.942  1.00  1.14           C  
ATOM   3161  NH1 ARG A 208       5.216  30.266  12.967  1.00  1.14           N  
ATOM   3162  NH2 ARG A 208       7.044  29.404  11.969  1.00  1.14           N  
ATOM   3163  H   ARG A 208       1.381  26.706   9.323  1.00  1.14           H  
ATOM   3164  HA  ARG A 208       0.976  28.838  11.174  1.00  1.14           H  
ATOM   3165 1HB  ARG A 208       1.480  28.892   8.175  1.00  1.14           H  
ATOM   3166 2HB  ARG A 208       1.532  30.321   9.195  1.00  1.14           H  
ATOM   3167 1HG  ARG A 208       3.305  27.924   9.609  1.00  1.14           H  
ATOM   3168 2HG  ARG A 208       3.748  29.328   8.623  1.00  1.14           H  
ATOM   3169 1HD  ARG A 208       3.493  30.715  10.612  1.00  1.14           H  
ATOM   3170 2HD  ARG A 208       3.117  29.246  11.556  1.00  1.14           H  
ATOM   3171  HE  ARG A 208       5.541  28.942  10.093  1.00  1.14           H  
ATOM   3172 1HH1 ARG A 208       4.238  30.482  12.940  1.00  1.14           H  
ATOM   3173 2HH1 ARG A 208       5.767  30.499  13.809  1.00  1.14           H  
ATOM   3174 1HH2 ARG A 208       7.474  28.936  11.189  1.00  1.14           H  
ATOM   3175 2HH2 ARG A 208       7.595  29.635  12.769  1.00  1.14           H  
ATOM   3176  N   GLY A 209      -1.359  28.400   8.895  1.00  1.17           N  
ATOM   3177  CA  GLY A 209      -2.740  28.722   8.606  1.00  1.17           C  
ATOM   3178  C   GLY A 209      -3.586  28.489   9.857  1.00  1.17           C  
ATOM   3179  O   GLY A 209      -4.259  29.398  10.349  1.00  1.17           O  
ATOM   3180  H   GLY A 209      -0.881  27.699   8.326  1.00  1.17           H  
ATOM   3181 1HA  GLY A 209      -2.818  29.761   8.284  1.00  1.17           H  
ATOM   3182 2HA  GLY A 209      -3.094  28.090   7.793  1.00  1.17           H  
ATOM   3183  N   ALA A 210      -3.493  27.274  10.404  1.00  1.19           N  
ATOM   3184  CA  ALA A 210      -4.256  26.858  11.579  1.00  1.19           C  
ATOM   3185  C   ALA A 210      -4.013  27.742  12.799  1.00  1.19           C  
ATOM   3186  O   ALA A 210      -4.932  27.976  13.588  1.00  1.19           O  
ATOM   3187  CB  ALA A 210      -3.892  25.426  11.944  1.00  1.19           C  
ATOM   3188  H   ALA A 210      -2.886  26.589   9.956  1.00  1.19           H  
ATOM   3189  HA  ALA A 210      -5.313  26.910  11.324  1.00  1.19           H  
ATOM   3190 1HB  ALA A 210      -4.485  25.103  12.794  1.00  1.19           H  
ATOM   3191 2HB  ALA A 210      -4.083  24.784  11.096  1.00  1.19           H  
ATOM   3192 3HB  ALA A 210      -2.837  25.382  12.199  1.00  1.19           H  
ATOM   3193  N   LEU A 211      -2.788  28.237  12.957  1.00  1.22           N  
ATOM   3194  CA  LEU A 211      -2.450  29.058  14.109  1.00  1.22           C  
ATOM   3195  C   LEU A 211      -2.675  30.557  13.891  1.00  1.22           C  
ATOM   3196  O   LEU A 211      -2.447  31.349  14.807  1.00  1.22           O  
ATOM   3197  CB  LEU A 211      -0.982  28.850  14.503  1.00  1.22           C  
ATOM   3198  CG  LEU A 211      -0.590  27.445  14.917  1.00  1.22           C  
ATOM   3199  CD1 LEU A 211       0.906  27.397  15.268  1.00  1.22           C  
ATOM   3200  CD2 LEU A 211      -1.417  27.027  16.041  1.00  1.22           C  
ATOM   3201  H   LEU A 211      -2.065  27.990  12.282  1.00  1.22           H  
ATOM   3202  HA  LEU A 211      -3.076  28.741  14.940  1.00  1.22           H  
ATOM   3203 1HB  LEU A 211      -0.370  29.109  13.637  1.00  1.22           H  
ATOM   3204 2HB  LEU A 211      -0.739  29.522  15.321  1.00  1.22           H  
ATOM   3205  HG  LEU A 211      -0.763  26.772  14.094  1.00  1.22           H  
ATOM   3206 1HD1 LEU A 211       1.180  26.388  15.562  1.00  1.22           H  
ATOM   3207 2HD1 LEU A 211       1.499  27.697  14.410  1.00  1.22           H  
ATOM   3208 3HD1 LEU A 211       1.101  28.072  16.102  1.00  1.22           H  
ATOM   3209 1HD2 LEU A 211      -1.134  26.022  16.316  1.00  1.22           H  
ATOM   3210 2HD2 LEU A 211      -1.255  27.695  16.885  1.00  1.22           H  
ATOM   3211 3HD2 LEU A 211      -2.467  27.050  15.758  1.00  1.22           H  
ATOM   3212  N   GLY A 212      -3.083  30.967  12.686  1.00  1.28           N  
ATOM   3213  CA  GLY A 212      -3.268  32.388  12.402  1.00  1.28           C  
ATOM   3214  C   GLY A 212      -1.939  33.138  12.256  1.00  1.28           C  
ATOM   3215  O   GLY A 212      -1.867  34.341  12.520  1.00  1.28           O  
ATOM   3216  H   GLY A 212      -3.295  30.294  11.946  1.00  1.28           H  
ATOM   3217 1HA  GLY A 212      -3.842  32.488  11.481  1.00  1.28           H  
ATOM   3218 2HA  GLY A 212      -3.858  32.839  13.197  1.00  1.28           H  
ATOM   3219  N   LEU A 213      -0.881  32.423  11.889  1.00  1.39           N  
ATOM   3220  CA  LEU A 213       0.446  33.004  11.774  1.00  1.39           C  
ATOM   3221  C   LEU A 213       0.835  33.218  10.307  1.00  1.39           C  
ATOM   3222  O   LEU A 213       0.322  32.528   9.429  1.00  1.39           O  
ATOM   3223  CB  LEU A 213       1.437  32.085  12.493  1.00  1.39           C  
ATOM   3224  CG  LEU A 213       1.127  31.871  13.962  1.00  1.39           C  
ATOM   3225  CD1 LEU A 213       2.120  30.897  14.553  1.00  1.39           C  
ATOM   3226  CD2 LEU A 213       1.157  33.199  14.678  1.00  1.39           C  
ATOM   3227  H   LEU A 213      -1.014  31.442  11.649  1.00  1.39           H  
ATOM   3228  HA  LEU A 213       0.425  33.958  12.288  1.00  1.39           H  
ATOM   3229 1HB  LEU A 213       1.379  31.115  12.019  1.00  1.39           H  
ATOM   3230 2HB  LEU A 213       2.450  32.456  12.397  1.00  1.39           H  
ATOM   3231  HG  LEU A 213       0.140  31.448  14.057  1.00  1.39           H  
ATOM   3232 1HD1 LEU A 213       1.883  30.728  15.605  1.00  1.39           H  
ATOM   3233 2HD1 LEU A 213       2.067  29.956  14.015  1.00  1.39           H  
ATOM   3234 3HD1 LEU A 213       3.122  31.309  14.474  1.00  1.39           H  
ATOM   3235 1HD2 LEU A 213       0.917  33.048  15.732  1.00  1.39           H  
ATOM   3236 2HD2 LEU A 213       2.149  33.640  14.589  1.00  1.39           H  
ATOM   3237 3HD2 LEU A 213       0.418  33.870  14.232  1.00  1.39           H  
ATOM   3238  N   PRO A 214       1.700  34.193   9.999  1.00  1.59           N  
ATOM   3239  CA  PRO A 214       2.199  34.460   8.665  1.00  1.59           C  
ATOM   3240  C   PRO A 214       3.126  33.366   8.152  1.00  1.59           C  
ATOM   3241  O   PRO A 214       3.815  32.694   8.921  1.00  1.59           O  
ATOM   3242  CB  PRO A 214       2.944  35.790   8.845  1.00  1.59           C  
ATOM   3243  CG  PRO A 214       3.328  35.829  10.313  1.00  1.59           C  
ATOM   3244  CD  PRO A 214       2.192  35.131  11.034  1.00  1.59           C  
ATOM   3245  HA  PRO A 214       1.346  34.583   7.984  1.00  1.59           H  
ATOM   3246 1HB  PRO A 214       3.823  35.811   8.178  1.00  1.59           H  
ATOM   3247 2HB  PRO A 214       2.297  36.626   8.547  1.00  1.59           H  
ATOM   3248 1HG  PRO A 214       4.295  35.323  10.457  1.00  1.59           H  
ATOM   3249 2HG  PRO A 214       3.464  36.871  10.640  1.00  1.59           H  
ATOM   3250 1HD  PRO A 214       2.599  34.621  11.905  1.00  1.59           H  
ATOM   3251 2HD  PRO A 214       1.403  35.854  11.303  1.00  1.59           H  
ATOM   3252  N   LYS A 215       3.153  33.220   6.835  1.00  1.89           N  
ATOM   3253  CA  LYS A 215       4.054  32.299   6.153  1.00  1.89           C  
ATOM   3254  C   LYS A 215       5.498  32.777   6.216  1.00  1.89           C  
ATOM   3255  O   LYS A 215       5.766  33.956   5.974  1.00  1.89           O  
ATOM   3256  CB  LYS A 215       3.636  32.148   4.687  1.00  1.89           C  
ATOM   3257  CG  LYS A 215       4.472  31.168   3.898  1.00  1.89           C  
ATOM   3258  CD  LYS A 215       3.965  30.987   2.485  1.00  1.89           C  
ATOM   3259  CE  LYS A 215       4.843  30.003   1.743  1.00  1.89           C  
ATOM   3260  NZ  LYS A 215       4.353  29.733   0.358  1.00  1.89           N  
ATOM   3261  H   LYS A 215       2.535  33.787   6.273  1.00  1.89           H  
ATOM   3262  HA  LYS A 215       3.997  31.328   6.646  1.00  1.89           H  
ATOM   3263 1HB  LYS A 215       2.596  31.828   4.632  1.00  1.89           H  
ATOM   3264 2HB  LYS A 215       3.711  33.115   4.188  1.00  1.89           H  
ATOM   3265 1HG  LYS A 215       5.491  31.534   3.842  1.00  1.89           H  
ATOM   3266 2HG  LYS A 215       4.482  30.203   4.400  1.00  1.89           H  
ATOM   3267 1HD  LYS A 215       2.943  30.607   2.502  1.00  1.89           H  
ATOM   3268 2HD  LYS A 215       3.981  31.944   1.964  1.00  1.89           H  
ATOM   3269 1HE  LYS A 215       5.858  30.399   1.691  1.00  1.89           H  
ATOM   3270 2HE  LYS A 215       4.864  29.080   2.303  1.00  1.89           H  
ATOM   3271 1HZ  LYS A 215       4.966  29.056  -0.083  1.00  1.89           H  
ATOM   3272 2HZ  LYS A 215       3.411  29.356   0.392  1.00  1.89           H  
ATOM   3273 3HZ  LYS A 215       4.349  30.587  -0.174  1.00  1.89           H  
ATOM   3274  N   LEU A 216       6.433  31.876   6.514  1.00  2.29           N  
ATOM   3275  CA  LEU A 216       7.835  32.270   6.487  1.00  2.29           C  
ATOM   3276  C   LEU A 216       8.285  32.256   5.039  1.00  2.29           C  
ATOM   3277  O   LEU A 216       7.979  31.305   4.312  1.00  2.29           O  
ATOM   3278  CB  LEU A 216       8.713  31.309   7.296  1.00  2.29           C  
ATOM   3279  CG  LEU A 216       8.416  31.200   8.791  1.00  2.29           C  
ATOM   3280  CD1 LEU A 216       9.371  30.173   9.397  1.00  2.29           C  
ATOM   3281  CD2 LEU A 216       8.564  32.559   9.445  1.00  2.29           C  
ATOM   3282  H   LEU A 216       6.172  30.928   6.734  1.00  2.29           H  
ATOM   3283  HA  LEU A 216       7.937  33.280   6.881  1.00  2.29           H  
ATOM   3284 1HB  LEU A 216       8.615  30.313   6.867  1.00  2.29           H  
ATOM   3285 2HB  LEU A 216       9.751  31.624   7.186  1.00  2.29           H  
ATOM   3286  HG  LEU A 216       7.394  30.845   8.939  1.00  2.29           H  
ATOM   3287 1HD1 LEU A 216       9.183  30.070  10.456  1.00  2.29           H  
ATOM   3288 2HD1 LEU A 216       9.233  29.220   8.911  1.00  2.29           H  
ATOM   3289 3HD1 LEU A 216      10.397  30.509   9.249  1.00  2.29           H  
ATOM   3290 1HD2 LEU A 216       8.349  32.475  10.513  1.00  2.29           H  
ATOM   3291 2HD2 LEU A 216       9.582  32.922   9.307  1.00  2.29           H  
ATOM   3292 3HD2 LEU A 216       7.861  33.260   8.988  1.00  2.29           H  
ATOM   3293  N   GLN A 217       9.003  33.293   4.630  1.00  2.76           N  
ATOM   3294  CA  GLN A 217       9.446  33.407   3.251  1.00  2.76           C  
ATOM   3295  C   GLN A 217      10.901  33.851   3.186  1.00  2.76           C  
ATOM   3296  O   GLN A 217      11.511  33.850   2.117  1.00  2.76           O  
ATOM   3297  OXT GLN A 217      11.414  34.359   4.182  1.00  2.76           O  
ATOM   3298  CB  GLN A 217       8.531  34.395   2.509  1.00  2.76           C  
ATOM   3299  CG  GLN A 217       7.051  33.958   2.488  1.00  2.76           C  
ATOM   3300  CD  GLN A 217       6.142  34.897   1.761  1.00  2.76           C  
ATOM   3301  OE1 GLN A 217       6.224  35.068   0.541  1.00  2.76           O  
ATOM   3302  NE2 GLN A 217       5.253  35.530   2.516  1.00  2.76           N  
ATOM   3303  H   GLN A 217       9.220  34.030   5.285  1.00  2.76           H  
ATOM   3304  HA  GLN A 217       9.369  32.430   2.776  1.00  2.76           H  
ATOM   3305 1HB  GLN A 217       8.588  35.376   2.980  1.00  2.76           H  
ATOM   3306 2HB  GLN A 217       8.867  34.502   1.477  1.00  2.76           H  
ATOM   3307 1HG  GLN A 217       6.977  32.975   2.025  1.00  2.76           H  
ATOM   3308 2HG  GLN A 217       6.684  33.910   3.508  1.00  2.76           H  
ATOM   3309 1HE2 GLN A 217       4.612  36.176   2.103  1.00  2.76           H  
ATOM   3310 2HE2 GLN A 217       5.233  35.366   3.510  1.00  2.76           H  
TER    3311
ENDMDL

REMARK ID 142545 MODEL 3 2021-10-23_00000041_1_11
PFRMAT TS
TARGET 2021-10-23_00000041_1_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   GLU A   1      -1.907   1.610  -0.887  1.00  5.64           N  
ATOM      2  CA  GLU A   1      -0.698   0.911  -1.301  1.00  5.64           C  
ATOM      3  C   GLU A   1       0.507   1.825  -1.186  1.00  5.64           C  
ATOM      4  O   GLU A   1       1.347   1.648  -0.300  1.00  5.64           O  
ATOM      5  CB  GLU A   1      -0.834   0.386  -2.740  1.00  5.64           C  
ATOM      6  CG  GLU A   1       0.382  -0.404  -3.249  1.00  5.64           C  
ATOM      7  CD  GLU A   1       0.195  -0.970  -4.644  1.00  5.64           C  
ATOM      8  OE1 GLU A   1      -0.850  -0.772  -5.219  1.00  5.64           O  
ATOM      9  OE2 GLU A   1       1.105  -1.602  -5.128  1.00  5.64           O  
ATOM     10 1H   GLU A   1      -2.720   1.079  -1.159  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -1.897   1.725   0.116  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -1.933   2.520  -1.325  1.00  5.64           H  
ATOM     13  HA  GLU A   1      -0.543   0.062  -0.635  1.00  5.64           H  
ATOM     14 1HB  GLU A   1      -1.699  -0.273  -2.802  1.00  5.64           H  
ATOM     15 2HB  GLU A   1      -1.008   1.214  -3.424  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       1.253   0.251  -3.254  1.00  5.64           H  
ATOM     17 2HG  GLU A   1       0.584  -1.220  -2.557  1.00  5.64           H  
ATOM     18  N   THR A   2       0.595   2.802  -2.082  1.00  4.75           N  
ATOM     19  CA  THR A   2       1.717   3.727  -2.074  1.00  4.75           C  
ATOM     20  C   THR A   2       1.427   4.832  -1.085  1.00  4.75           C  
ATOM     21  O   THR A   2       0.308   4.955  -0.584  1.00  4.75           O  
ATOM     22  CB  THR A   2       1.954   4.391  -3.436  1.00  4.75           C  
ATOM     23  OG1 THR A   2       0.890   5.312  -3.704  1.00  4.75           O  
ATOM     24  CG2 THR A   2       1.972   3.328  -4.520  1.00  4.75           C  
ATOM     25  H   THR A   2      -0.104   2.899  -2.804  1.00  4.75           H  
ATOM     26  HA  THR A   2       2.619   3.200  -1.760  1.00  4.75           H  
ATOM     27  HB  THR A   2       2.903   4.923  -3.434  1.00  4.75           H  
ATOM     28  HG1 THR A   2       0.889   5.527  -4.648  1.00  4.75           H  
ATOM     29 1HG2 THR A   2       2.133   3.799  -5.489  1.00  4.75           H  
ATOM     30 2HG2 THR A   2       2.777   2.620  -4.321  1.00  4.75           H  
ATOM     31 3HG2 THR A   2       1.020   2.796  -4.529  1.00  4.75           H  
ATOM     32  N   ALA A   3       2.417   5.678  -0.865  1.00  3.73           N  
ATOM     33  CA  ALA A   3       2.301   6.824   0.022  1.00  3.73           C  
ATOM     34  C   ALA A   3       1.623   8.021  -0.647  1.00  3.73           C  
ATOM     35  O   ALA A   3       1.543   9.090  -0.044  1.00  3.73           O  
ATOM     36  CB  ALA A   3       3.674   7.244   0.508  1.00  3.73           C  
ATOM     37  H   ALA A   3       3.301   5.511  -1.321  1.00  3.73           H  
ATOM     38  HA  ALA A   3       1.693   6.525   0.876  1.00  3.73           H  
ATOM     39 1HB  ALA A   3       3.572   8.082   1.197  1.00  3.73           H  
ATOM     40 2HB  ALA A   3       4.154   6.410   1.020  1.00  3.73           H  
ATOM     41 3HB  ALA A   3       4.282   7.547  -0.343  1.00  3.73           H  
ATOM     42  N   ALA A   4       1.189   7.879  -1.910  1.00  2.81           N  
ATOM     43  CA  ALA A   4       0.595   9.011  -2.616  1.00  2.81           C  
ATOM     44  C   ALA A   4      -0.622   9.577  -1.883  1.00  2.81           C  
ATOM     45  O   ALA A   4      -0.777  10.793  -1.802  1.00  2.81           O  
ATOM     46  CB  ALA A   4       0.191   8.572  -4.009  1.00  2.81           C  
ATOM     47  H   ALA A   4       1.233   6.978  -2.390  1.00  2.81           H  
ATOM     48  HA  ALA A   4       1.343   9.799  -2.683  1.00  2.81           H  
ATOM     49 1HB  ALA A   4      -0.217   9.399  -4.543  1.00  2.81           H  
ATOM     50 2HB  ALA A   4       1.064   8.194  -4.538  1.00  2.81           H  
ATOM     51 3HB  ALA A   4      -0.557   7.786  -3.933  1.00  2.81           H  
ATOM     52  N   ALA A   5      -1.442   8.693  -1.302  1.00  2.10           N  
ATOM     53  CA  ALA A   5      -2.650   9.072  -0.569  1.00  2.10           C  
ATOM     54  C   ALA A   5      -3.622   9.924  -1.431  1.00  2.10           C  
ATOM     55  O   ALA A   5      -3.280  10.303  -2.542  1.00  2.10           O  
ATOM     56  CB  ALA A   5      -2.243   9.845   0.688  1.00  2.10           C  
ATOM     57  H   ALA A   5      -1.212   7.712  -1.385  1.00  2.10           H  
ATOM     58  HA  ALA A   5      -3.135   8.151  -0.275  1.00  2.10           H  
ATOM     59 1HB  ALA A   5      -3.098  10.105   1.285  1.00  2.10           H  
ATOM     60 2HB  ALA A   5      -1.570   9.225   1.281  1.00  2.10           H  
ATOM     61 3HB  ALA A   5      -1.732  10.762   0.416  1.00  2.10           H  
ATOM     62  N   PRO A   6      -4.889  10.097  -1.018  1.00  1.63           N  
ATOM     63  CA  PRO A   6      -5.870  11.029  -1.573  1.00  1.63           C  
ATOM     64  C   PRO A   6      -5.375  12.471  -1.382  1.00  1.63           C  
ATOM     65  O   PRO A   6      -4.378  12.687  -0.686  1.00  1.63           O  
ATOM     66  CB  PRO A   6      -7.133  10.722  -0.765  1.00  1.63           C  
ATOM     67  CG  PRO A   6      -6.921   9.327  -0.222  1.00  1.63           C  
ATOM     68  CD  PRO A   6      -5.461   9.204   0.022  1.00  1.63           C  
ATOM     69  HA  PRO A   6      -6.024  10.811  -2.641  1.00  1.63           H  
ATOM     70 1HB  PRO A   6      -7.279  11.483  -0.003  1.00  1.63           H  
ATOM     71 2HB  PRO A   6      -8.008  10.768  -1.431  1.00  1.63           H  
ATOM     72 1HG  PRO A   6      -7.508   9.156   0.680  1.00  1.63           H  
ATOM     73 2HG  PRO A   6      -7.265   8.596  -0.948  1.00  1.63           H  
ATOM     74 1HD  PRO A   6      -5.223   9.544   1.029  1.00  1.63           H  
ATOM     75 2HD  PRO A   6      -5.220   8.153  -0.145  1.00  1.63           H  
ATOM     76  N   TYR A   7      -6.023  13.435  -2.050  1.00  1.34           N  
ATOM     77  CA  TYR A   7      -5.681  14.856  -1.924  1.00  1.34           C  
ATOM     78  C   TYR A   7      -6.350  15.477  -0.632  1.00  1.34           C  
ATOM     79  O   TYR A   7      -5.800  15.261   0.451  1.00  1.34           O  
ATOM     80  CB  TYR A   7      -5.973  15.577  -3.245  1.00  1.34           C  
ATOM     81  CG  TYR A   7      -5.080  15.277  -4.380  1.00  1.34           C  
ATOM     82  CD1 TYR A   7      -5.589  14.628  -5.503  1.00  1.34           C  
ATOM     83  CD2 TYR A   7      -3.780  15.698  -4.355  1.00  1.34           C  
ATOM     84  CE1 TYR A   7      -4.773  14.419  -6.593  1.00  1.34           C  
ATOM     85  CE2 TYR A   7      -2.974  15.477  -5.434  1.00  1.34           C  
ATOM     86  CZ  TYR A   7      -3.460  14.846  -6.545  1.00  1.34           C  
ATOM     87  OH  TYR A   7      -2.629  14.626  -7.601  1.00  1.34           O  
ATOM     88  H   TYR A   7      -6.817  13.185  -2.621  1.00  1.34           H  
ATOM     89  HA  TYR A   7      -4.603  14.929  -1.777  1.00  1.34           H  
ATOM     90 1HB  TYR A   7      -6.935  15.299  -3.607  1.00  1.34           H  
ATOM     91 2HB  TYR A   7      -5.926  16.651  -3.095  1.00  1.34           H  
ATOM     92  HD1 TYR A   7      -6.630  14.302  -5.525  1.00  1.34           H  
ATOM     93  HD2 TYR A   7      -3.396  16.212  -3.484  1.00  1.34           H  
ATOM     94  HE1 TYR A   7      -5.153  13.919  -7.483  1.00  1.34           H  
ATOM     95  HE2 TYR A   7      -1.935  15.816  -5.420  1.00  1.34           H  
ATOM     96  HH  TYR A   7      -1.691  14.721  -7.307  1.00  1.34           H  
ATOM     97  N   PRO A   8      -7.537  16.179  -0.618  1.00  1.18           N  
ATOM     98  CA  PRO A   8      -8.123  16.748   0.596  1.00  1.18           C  
ATOM     99  C   PRO A   8      -8.804  15.691   1.449  1.00  1.18           C  
ATOM    100  O   PRO A   8     -10.012  15.723   1.651  1.00  1.18           O  
ATOM    101  CB  PRO A   8      -9.157  17.734   0.044  1.00  1.18           C  
ATOM    102  CG  PRO A   8      -9.616  17.105  -1.232  1.00  1.18           C  
ATOM    103  CD  PRO A   8      -8.363  16.486  -1.815  1.00  1.18           C  
ATOM    104  HA  PRO A   8      -7.342  17.271   1.167  1.00  1.18           H  
ATOM    105 1HB  PRO A   8      -9.973  17.875   0.771  1.00  1.18           H  
ATOM    106 2HB  PRO A   8      -8.687  18.720  -0.110  1.00  1.18           H  
ATOM    107 1HG  PRO A   8     -10.401  16.362  -1.030  1.00  1.18           H  
ATOM    108 2HG  PRO A   8     -10.061  17.867  -1.893  1.00  1.18           H  
ATOM    109 1HD  PRO A   8      -8.641  15.608  -2.358  1.00  1.18           H  
ATOM    110 2HD  PRO A   8      -7.905  17.265  -2.425  1.00  1.18           H  
ATOM    111  N   LEU A   9      -8.027  14.749   1.954  1.00  1.10           N  
ATOM    112  CA  LEU A   9      -8.581  13.639   2.723  1.00  1.10           C  
ATOM    113  C   LEU A   9      -9.219  14.096   4.022  1.00  1.10           C  
ATOM    114  O   LEU A   9     -10.262  13.592   4.425  1.00  1.10           O  
ATOM    115  CB  LEU A   9      -7.507  12.602   3.022  1.00  1.10           C  
ATOM    116  CG  LEU A   9      -8.004  11.377   3.769  1.00  1.10           C  
ATOM    117  CD1 LEU A   9      -9.128  10.718   2.955  1.00  1.10           C  
ATOM    118  CD2 LEU A   9      -6.841  10.416   3.958  1.00  1.10           C  
ATOM    119  H   LEU A   9      -7.029  14.798   1.755  1.00  1.10           H  
ATOM    120  HA  LEU A   9      -9.354  13.166   2.118  1.00  1.10           H  
ATOM    121 1HB  LEU A   9      -7.055  12.279   2.095  1.00  1.10           H  
ATOM    122 2HB  LEU A   9      -6.735  13.068   3.630  1.00  1.10           H  
ATOM    123  HG  LEU A   9      -8.405  11.667   4.741  1.00  1.10           H  
ATOM    124 1HD1 LEU A   9      -9.495   9.833   3.476  1.00  1.10           H  
ATOM    125 2HD1 LEU A   9      -9.949  11.427   2.830  1.00  1.10           H  
ATOM    126 3HD1 LEU A   9      -8.763  10.434   1.988  1.00  1.10           H  
ATOM    127 1HD2 LEU A   9      -7.184   9.527   4.488  1.00  1.10           H  
ATOM    128 2HD2 LEU A   9      -6.449  10.130   2.988  1.00  1.10           H  
ATOM    129 3HD2 LEU A   9      -6.058  10.905   4.536  1.00  1.10           H  
ATOM    130  N   ALA A  10      -8.562  15.018   4.713  1.00  1.05           N  
ATOM    131  CA  ALA A  10      -9.088  15.541   5.968  1.00  1.05           C  
ATOM    132  C   ALA A  10     -10.422  16.267   5.776  1.00  1.05           C  
ATOM    133  O   ALA A  10     -11.286  16.241   6.655  1.00  1.05           O  
ATOM    134  CB  ALA A  10      -8.088  16.496   6.590  1.00  1.05           C  
ATOM    135  H   ALA A  10      -7.694  15.376   4.345  1.00  1.05           H  
ATOM    136  HA  ALA A  10      -9.255  14.701   6.641  1.00  1.05           H  
ATOM    137 1HB  ALA A  10      -8.482  16.863   7.540  1.00  1.05           H  
ATOM    138 2HB  ALA A  10      -7.147  15.980   6.762  1.00  1.05           H  
ATOM    139 3HB  ALA A  10      -7.925  17.336   5.920  1.00  1.05           H  
ATOM    140  N   HIS A  11     -10.562  16.958   4.641  1.00  1.01           N  
ATOM    141  CA  HIS A  11     -11.738  17.778   4.383  1.00  1.01           C  
ATOM    142  C   HIS A  11     -12.294  17.649   2.957  1.00  1.01           C  
ATOM    143  O   HIS A  11     -12.216  18.614   2.194  1.00  1.01           O  
ATOM    144  CB  HIS A  11     -11.393  19.250   4.633  1.00  1.01           C  
ATOM    145  CG  HIS A  11     -10.866  19.524   6.019  1.00  1.01           C  
ATOM    146  ND1 HIS A  11     -11.670  19.518   7.137  1.00  1.01           N  
ATOM    147  CD2 HIS A  11      -9.617  19.815   6.455  1.00  1.01           C  
ATOM    148  CE1 HIS A  11     -10.936  19.783   8.203  1.00  1.01           C  
ATOM    149  NE2 HIS A  11      -9.687  19.969   7.815  1.00  1.01           N  
ATOM    150  H   HIS A  11      -9.838  16.902   3.939  1.00  1.01           H  
ATOM    151  HA  HIS A  11     -12.526  17.506   5.080  1.00  1.01           H  
ATOM    152 1HB  HIS A  11     -10.643  19.574   3.913  1.00  1.01           H  
ATOM    153 2HB  HIS A  11     -12.282  19.860   4.479  1.00  1.01           H  
ATOM    154  HD1 HIS A  11     -12.652  19.329   7.160  1.00  1.01           H  
ATOM    155  HD2 HIS A  11      -8.662  19.930   5.943  1.00  1.01           H  
ATOM    156  HE1 HIS A  11     -11.390  19.820   9.192  1.00  1.01           H  
ATOM    157  N   PRO A  12     -12.834  16.493   2.549  1.00  0.96           N  
ATOM    158  CA  PRO A  12     -13.373  16.264   1.229  1.00  0.96           C  
ATOM    159  C   PRO A  12     -14.691  17.022   1.142  1.00  0.96           C  
ATOM    160  O   PRO A  12     -15.275  17.329   2.182  1.00  0.96           O  
ATOM    161  CB  PRO A  12     -13.562  14.748   1.202  1.00  0.96           C  
ATOM    162  CG  PRO A  12     -13.799  14.378   2.648  1.00  0.96           C  
ATOM    163  CD  PRO A  12     -12.938  15.346   3.447  1.00  0.96           C  
ATOM    164  HA  PRO A  12     -12.625  16.589   0.498  1.00  0.96           H  
ATOM    165 1HB  PRO A  12     -14.406  14.483   0.558  1.00  0.96           H  
ATOM    166 2HB  PRO A  12     -12.665  14.268   0.779  1.00  0.96           H  
ATOM    167 1HG  PRO A  12     -14.869  14.464   2.885  1.00  0.96           H  
ATOM    168 2HG  PRO A  12     -13.516  13.325   2.822  1.00  0.96           H  
ATOM    169 1HD  PRO A  12     -13.425  15.602   4.392  1.00  0.96           H  
ATOM    170 2HD  PRO A  12     -11.973  14.917   3.588  1.00  0.96           H  
ATOM    171  N   PRO A  13     -15.187  17.354  -0.050  1.00  0.90           N  
ATOM    172  CA  PRO A  13     -16.494  17.942  -0.265  1.00  0.90           C  
ATOM    173  C   PRO A  13     -17.627  17.148   0.359  1.00  0.90           C  
ATOM    174  O   PRO A  13     -17.738  15.928   0.193  1.00  0.90           O  
ATOM    175  CB  PRO A  13     -16.599  17.938  -1.788  1.00  0.90           C  
ATOM    176  CG  PRO A  13     -15.183  18.037  -2.256  1.00  0.90           C  
ATOM    177  CD  PRO A  13     -14.367  17.238  -1.257  1.00  0.90           C  
ATOM    178  HA  PRO A  13     -16.486  18.975   0.124  1.00  0.90           H  
ATOM    179 1HB  PRO A  13     -17.102  17.021  -2.128  1.00  0.90           H  
ATOM    180 2HB  PRO A  13     -17.209  18.783  -2.129  1.00  0.90           H  
ATOM    181 1HG  PRO A  13     -15.124  17.657  -3.270  1.00  0.90           H  
ATOM    182 2HG  PRO A  13     -14.882  19.093  -2.298  1.00  0.90           H  
ATOM    183 1HD  PRO A  13     -14.229  16.208  -1.550  1.00  0.90           H  
ATOM    184 2HD  PRO A  13     -13.410  17.761  -1.126  1.00  0.90           H  
ATOM    185  N   ARG A  14     -18.540  17.863   0.995  1.00  0.85           N  
ATOM    186  CA  ARG A  14     -19.693  17.262   1.642  1.00  0.85           C  
ATOM    187  C   ARG A  14     -20.789  17.026   0.623  1.00  0.85           C  
ATOM    188  O   ARG A  14     -21.797  17.736   0.581  1.00  0.85           O  
ATOM    189  CB  ARG A  14     -20.197  18.156   2.751  1.00  0.85           C  
ATOM    190  CG  ARG A  14     -19.238  18.346   3.920  1.00  0.85           C  
ATOM    191  CD  ARG A  14     -19.843  19.238   4.916  1.00  0.85           C  
ATOM    192  NE  ARG A  14     -21.045  18.648   5.455  1.00  0.85           N  
ATOM    193  CZ  ARG A  14     -21.109  17.847   6.531  1.00  0.85           C  
ATOM    194  NH1 ARG A  14     -20.027  17.560   7.235  1.00  0.85           N  
ATOM    195  NH2 ARG A  14     -22.278  17.354   6.870  1.00  0.85           N  
ATOM    196  H   ARG A  14     -18.407  18.860   1.076  1.00  0.85           H  
ATOM    197  HA  ARG A  14     -19.396  16.304   2.072  1.00  0.85           H  
ATOM    198 1HB  ARG A  14     -20.416  19.143   2.347  1.00  0.85           H  
ATOM    199 2HB  ARG A  14     -21.136  17.755   3.151  1.00  0.85           H  
ATOM    200 1HG  ARG A  14     -19.014  17.385   4.383  1.00  0.85           H  
ATOM    201 2HG  ARG A  14     -18.313  18.805   3.564  1.00  0.85           H  
ATOM    202 1HD  ARG A  14     -19.147  19.403   5.740  1.00  0.85           H  
ATOM    203 2HD  ARG A  14     -20.097  20.190   4.453  1.00  0.85           H  
ATOM    204  HE  ARG A  14     -21.929  18.794   4.944  1.00  0.85           H  
ATOM    205 1HH1 ARG A  14     -19.132  17.944   6.965  1.00  0.85           H  
ATOM    206 2HH1 ARG A  14     -20.098  16.959   8.039  1.00  0.85           H  
ATOM    207 1HH2 ARG A  14     -23.093  17.597   6.277  1.00  0.85           H  
ATOM    208 2HH2 ARG A  14     -22.365  16.750   7.669  1.00  0.85           H  
ATOM    209  N   LEU A  15     -20.575  16.027  -0.213  1.00  0.80           N  
ATOM    210  CA  LEU A  15     -21.458  15.770  -1.341  1.00  0.80           C  
ATOM    211  C   LEU A  15     -22.917  15.577  -0.953  1.00  0.80           C  
ATOM    212  O   LEU A  15     -23.816  15.985  -1.687  1.00  0.80           O  
ATOM    213  CB  LEU A  15     -21.007  14.570  -2.125  1.00  0.80           C  
ATOM    214  CG  LEU A  15     -21.761  14.418  -3.358  1.00  0.80           C  
ATOM    215  CD1 LEU A  15     -21.514  15.670  -4.162  1.00  0.80           C  
ATOM    216  CD2 LEU A  15     -21.345  13.178  -4.093  1.00  0.80           C  
ATOM    217  H   LEU A  15     -19.707  15.500  -0.092  1.00  0.80           H  
ATOM    218  HA  LEU A  15     -21.399  16.624  -2.004  1.00  0.80           H  
ATOM    219 1HB  LEU A  15     -19.995  14.701  -2.374  1.00  0.80           H  
ATOM    220 2HB  LEU A  15     -21.114  13.668  -1.521  1.00  0.80           H  
ATOM    221  HG  LEU A  15     -22.819  14.357  -3.126  1.00  0.80           H  
ATOM    222 1HD1 LEU A  15     -22.071  15.639  -5.059  1.00  0.80           H  
ATOM    223 2HD1 LEU A  15     -21.827  16.523  -3.596  1.00  0.80           H  
ATOM    224 3HD1 LEU A  15     -20.450  15.756  -4.390  1.00  0.80           H  
ATOM    225 1HD2 LEU A  15     -21.910  13.082  -4.995  1.00  0.80           H  
ATOM    226 2HD2 LEU A  15     -20.316  13.229  -4.332  1.00  0.80           H  
ATOM    227 3HD2 LEU A  15     -21.521  12.329  -3.471  1.00  0.80           H  
ATOM    228  N   ALA A  16     -23.157  14.977   0.209  1.00  0.77           N  
ATOM    229  CA  ALA A  16     -24.516  14.743   0.693  1.00  0.77           C  
ATOM    230  C   ALA A  16     -25.287  16.061   0.848  1.00  0.77           C  
ATOM    231  O   ALA A  16     -26.515  16.070   0.793  1.00  0.77           O  
ATOM    232  CB  ALA A  16     -24.492  14.013   2.015  1.00  0.77           C  
ATOM    233  H   ALA A  16     -22.369  14.676   0.766  1.00  0.77           H  
ATOM    234  HA  ALA A  16     -25.033  14.130  -0.042  1.00  0.77           H  
ATOM    235 1HB  ALA A  16     -25.510  13.829   2.342  1.00  0.77           H  
ATOM    236 2HB  ALA A  16     -23.969  13.062   1.906  1.00  0.77           H  
ATOM    237 3HB  ALA A  16     -23.982  14.628   2.755  1.00  0.77           H  
ATOM    238  N   ASP A  17     -24.562  17.160   1.101  1.00  0.75           N  
ATOM    239  CA  ASP A  17     -25.168  18.473   1.269  1.00  0.75           C  
ATOM    240  C   ASP A  17     -25.180  19.243  -0.056  1.00  0.75           C  
ATOM    241  O   ASP A  17     -26.058  20.078  -0.287  1.00  0.75           O  
ATOM    242  CB  ASP A  17     -24.446  19.276   2.354  1.00  0.75           C  
ATOM    243  CG  ASP A  17     -24.570  18.627   3.748  1.00  0.75           C  
ATOM    244  OD1 ASP A  17     -25.672  18.378   4.169  1.00  0.75           O  
ATOM    245  OD2 ASP A  17     -23.557  18.412   4.393  1.00  0.75           O  
ATOM    246  H   ASP A  17     -23.549  17.104   1.113  1.00  0.75           H  
ATOM    247  HA  ASP A  17     -26.201  18.336   1.584  1.00  0.75           H  
ATOM    248 1HB  ASP A  17     -23.389  19.347   2.090  1.00  0.75           H  
ATOM    249 2HB  ASP A  17     -24.846  20.289   2.392  1.00  0.75           H  
ATOM    250  N   TYR A  18     -24.202  18.969  -0.931  1.00  0.73           N  
ATOM    251  CA  TYR A  18     -24.145  19.676  -2.218  1.00  0.73           C  
ATOM    252  C   TYR A  18     -25.198  19.180  -3.210  1.00  0.73           C  
ATOM    253  O   TYR A  18     -25.733  19.964  -3.997  1.00  0.73           O  
ATOM    254  CB  TYR A  18     -22.777  19.539  -2.898  1.00  0.73           C  
ATOM    255  CG  TYR A  18     -21.653  20.355  -2.300  1.00  0.73           C  
ATOM    256  CD1 TYR A  18     -20.563  19.738  -1.711  1.00  0.73           C  
ATOM    257  CD2 TYR A  18     -21.714  21.737  -2.357  1.00  0.73           C  
ATOM    258  CE1 TYR A  18     -19.545  20.500  -1.178  1.00  0.73           C  
ATOM    259  CE2 TYR A  18     -20.694  22.497  -1.824  1.00  0.73           C  
ATOM    260  CZ  TYR A  18     -19.612  21.881  -1.237  1.00  0.73           C  
ATOM    261  OH  TYR A  18     -18.593  22.641  -0.706  1.00  0.73           O  
ATOM    262  H   TYR A  18     -23.486  18.291  -0.672  1.00  0.73           H  
ATOM    263  HA  TYR A  18     -24.338  20.732  -2.033  1.00  0.73           H  
ATOM    264 1HB  TYR A  18     -22.487  18.509  -2.858  1.00  0.73           H  
ATOM    265 2HB  TYR A  18     -22.870  19.805  -3.950  1.00  0.73           H  
ATOM    266  HD1 TYR A  18     -20.505  18.663  -1.668  1.00  0.73           H  
ATOM    267  HD2 TYR A  18     -22.571  22.225  -2.823  1.00  0.73           H  
ATOM    268  HE1 TYR A  18     -18.694  20.024  -0.718  1.00  0.73           H  
ATOM    269  HE2 TYR A  18     -20.744  23.585  -1.869  1.00  0.73           H  
ATOM    270  HH  TYR A  18     -18.784  23.573  -0.843  1.00  0.73           H  
ATOM    271  N   LEU A  19     -25.504  17.887  -3.187  1.00  0.72           N  
ATOM    272  CA  LEU A  19     -26.494  17.379  -4.125  1.00  0.72           C  
ATOM    273  C   LEU A  19     -27.909  17.562  -3.605  1.00  0.72           C  
ATOM    274  O   LEU A  19     -28.138  17.507  -2.399  1.00  0.72           O  
ATOM    275  CB  LEU A  19     -26.289  15.890  -4.402  1.00  0.72           C  
ATOM    276  CG  LEU A  19     -25.033  15.528  -5.046  1.00  0.72           C  
ATOM    277  CD1 LEU A  19     -24.976  14.020  -5.198  1.00  0.72           C  
ATOM    278  CD2 LEU A  19     -24.943  16.228  -6.390  1.00  0.72           C  
ATOM    279  H   LEU A  19     -25.026  17.258  -2.541  1.00  0.72           H  
ATOM    280  HA  LEU A  19     -26.356  17.926  -5.049  1.00  0.72           H  
ATOM    281 1HB  LEU A  19     -26.315  15.374  -3.451  1.00  0.72           H  
ATOM    282 2HB  LEU A  19     -27.102  15.520  -5.007  1.00  0.72           H  
ATOM    283  HG  LEU A  19     -24.225  15.842  -4.423  1.00  0.72           H  
ATOM    284 1HD1 LEU A  19     -24.046  13.748  -5.669  1.00  0.72           H  
ATOM    285 2HD1 LEU A  19     -25.043  13.554  -4.220  1.00  0.72           H  
ATOM    286 3HD1 LEU A  19     -25.804  13.689  -5.819  1.00  0.72           H  
ATOM    287 1HD2 LEU A  19     -24.013  15.975  -6.877  1.00  0.72           H  
ATOM    288 2HD2 LEU A  19     -25.774  15.911  -7.015  1.00  0.72           H  
ATOM    289 3HD2 LEU A  19     -24.990  17.307  -6.244  1.00  0.72           H  
ATOM    290  N   PRO A  20     -28.892  17.789  -4.482  1.00  0.70           N  
ATOM    291  CA  PRO A  20     -30.283  17.810  -4.127  1.00  0.70           C  
ATOM    292  C   PRO A  20     -30.685  16.365  -3.888  1.00  0.70           C  
ATOM    293  O   PRO A  20     -30.017  15.463  -4.384  1.00  0.70           O  
ATOM    294  CB  PRO A  20     -30.949  18.408  -5.372  1.00  0.70           C  
ATOM    295  CG  PRO A  20     -30.027  18.023  -6.512  1.00  0.70           C  
ATOM    296  CD  PRO A  20     -28.618  18.061  -5.912  1.00  0.70           C  
ATOM    297  HA  PRO A  20     -30.407  18.455  -3.252  1.00  0.70           H  
ATOM    298 1HB  PRO A  20     -31.962  17.982  -5.489  1.00  0.70           H  
ATOM    299 2HB  PRO A  20     -31.068  19.495  -5.254  1.00  0.70           H  
ATOM    300 1HG  PRO A  20     -30.301  17.022  -6.886  1.00  0.70           H  
ATOM    301 2HG  PRO A  20     -30.153  18.719  -7.354  1.00  0.70           H  
ATOM    302 1HD  PRO A  20     -28.022  17.263  -6.375  1.00  0.70           H  
ATOM    303 2HD  PRO A  20     -28.159  19.058  -6.037  1.00  0.70           H  
ATOM    304  N   PRO A  21     -31.729  16.091  -3.129  1.00  0.70           N  
ATOM    305  CA  PRO A  21     -32.317  14.783  -3.045  1.00  0.70           C  
ATOM    306  C   PRO A  21     -32.827  14.368  -4.418  1.00  0.70           C  
ATOM    307  O   PRO A  21     -33.178  15.230  -5.224  1.00  0.70           O  
ATOM    308  CB  PRO A  21     -33.466  14.993  -2.056  1.00  0.70           C  
ATOM    309  CG  PRO A  21     -33.063  16.216  -1.252  1.00  0.70           C  
ATOM    310  CD  PRO A  21     -32.292  17.088  -2.221  1.00  0.70           C  
ATOM    311  HA  PRO A  21     -31.565  14.102  -2.672  1.00  0.70           H  
ATOM    312 1HB  PRO A  21     -34.411  15.123  -2.610  1.00  0.70           H  
ATOM    313 2HB  PRO A  21     -33.590  14.097  -1.431  1.00  0.70           H  
ATOM    314 1HG  PRO A  21     -33.959  16.715  -0.855  1.00  0.70           H  
ATOM    315 2HG  PRO A  21     -32.458  15.916  -0.385  1.00  0.70           H  
ATOM    316 1HD  PRO A  21     -32.948  17.786  -2.760  1.00  0.70           H  
ATOM    317 2HD  PRO A  21     -31.506  17.595  -1.646  1.00  0.70           H  
ATOM    318  N   PRO A  22     -32.879  13.070  -4.709  1.00  0.71           N  
ATOM    319  CA  PRO A  22     -33.475  12.515  -5.896  1.00  0.71           C  
ATOM    320  C   PRO A  22     -34.973  12.693  -5.709  1.00  0.71           C  
ATOM    321  O   PRO A  22     -35.416  12.875  -4.576  1.00  0.71           O  
ATOM    322  CB  PRO A  22     -33.024  11.064  -5.849  1.00  0.71           C  
ATOM    323  CG  PRO A  22     -32.787  10.779  -4.383  1.00  0.71           C  
ATOM    324  CD  PRO A  22     -32.291  12.079  -3.802  1.00  0.71           C  
ATOM    325  HA  PRO A  22     -33.093  13.046  -6.776  1.00  0.71           H  
ATOM    326 1HB  PRO A  22     -33.809  10.423  -6.267  1.00  0.71           H  
ATOM    327 2HB  PRO A  22     -32.130  10.933  -6.473  1.00  0.71           H  
ATOM    328 1HG  PRO A  22     -33.716  10.421  -3.912  1.00  0.71           H  
ATOM    329 2HG  PRO A  22     -32.047   9.982  -4.271  1.00  0.71           H  
ATOM    330 1HD  PRO A  22     -32.690  12.176  -2.785  1.00  0.71           H  
ATOM    331 2HD  PRO A  22     -31.196  12.129  -3.835  1.00  0.71           H  
ATOM    332  N   PRO A  23     -35.776  12.665  -6.766  1.00  0.72           N  
ATOM    333  CA  PRO A  23     -37.210  12.801  -6.675  1.00  0.72           C  
ATOM    334  C   PRO A  23     -37.849  11.621  -5.965  1.00  0.72           C  
ATOM    335  O   PRO A  23     -37.412  10.478  -6.114  1.00  0.72           O  
ATOM    336  CB  PRO A  23     -37.616  12.884  -8.141  1.00  0.72           C  
ATOM    337  CG  PRO A  23     -36.507  12.185  -8.908  1.00  0.72           C  
ATOM    338  CD  PRO A  23     -35.244  12.484  -8.122  1.00  0.72           C  
ATOM    339  HA  PRO A  23     -37.447  13.739  -6.150  1.00  0.72           H  
ATOM    340 1HB  PRO A  23     -38.597  12.402  -8.279  1.00  0.72           H  
ATOM    341 2HB  PRO A  23     -37.728  13.935  -8.421  1.00  0.72           H  
ATOM    342 1HG  PRO A  23     -36.728  11.115  -8.963  1.00  0.72           H  
ATOM    343 2HG  PRO A  23     -36.463  12.548  -9.953  1.00  0.72           H  
ATOM    344 1HD  PRO A  23     -34.567  11.629  -8.182  1.00  0.72           H  
ATOM    345 2HD  PRO A  23     -34.773  13.412  -8.484  1.00  0.72           H  
ATOM    346  N   ALA A  24     -38.924  11.899  -5.233  1.00  0.74           N  
ATOM    347  CA  ALA A  24     -39.689  10.863  -4.547  1.00  0.74           C  
ATOM    348  C   ALA A  24     -40.325   9.917  -5.540  1.00  0.74           C  
ATOM    349  O   ALA A  24     -40.772  10.347  -6.612  1.00  0.74           O  
ATOM    350  CB  ALA A  24     -40.763  11.476  -3.672  1.00  0.74           C  
ATOM    351  H   ALA A  24     -39.218  12.861  -5.142  1.00  0.74           H  
ATOM    352  HA  ALA A  24     -39.001  10.290  -3.925  1.00  0.74           H  
ATOM    353 1HB  ALA A  24     -41.307  10.682  -3.158  1.00  0.74           H  
ATOM    354 2HB  ALA A  24     -40.303  12.137  -2.939  1.00  0.74           H  
ATOM    355 3HB  ALA A  24     -41.455  12.043  -4.291  1.00  0.74           H  
ATOM    356  N   ALA A  25     -40.430   8.647  -5.163  1.00  0.76           N  
ATOM    357  CA  ALA A  25     -41.055   7.673  -6.036  1.00  0.76           C  
ATOM    358  C   ALA A  25     -42.469   8.108  -6.351  1.00  0.76           C  
ATOM    359  O   ALA A  25     -43.159   8.677  -5.504  1.00  0.76           O  
ATOM    360  CB  ALA A  25     -41.058   6.297  -5.398  1.00  0.76           C  
ATOM    361  H   ALA A  25     -40.052   8.353  -4.274  1.00  0.76           H  
ATOM    362  HA  ALA A  25     -40.493   7.635  -6.968  1.00  0.76           H  
ATOM    363 1HB  ALA A  25     -41.526   5.584  -6.082  1.00  0.76           H  
ATOM    364 2HB  ALA A  25     -40.034   5.988  -5.193  1.00  0.76           H  
ATOM    365 3HB  ALA A  25     -41.623   6.328  -4.469  1.00  0.76           H  
ATOM    366  N   ASP A  26     -42.869   7.851  -7.592  1.00  0.77           N  
ATOM    367  CA  ASP A  26     -44.177   8.172  -8.163  1.00  0.77           C  
ATOM    368  C   ASP A  26     -44.445   9.676  -8.340  1.00  0.77           C  
ATOM    369  O   ASP A  26     -45.530  10.059  -8.784  1.00  0.77           O  
ATOM    370  CB  ASP A  26     -45.306   7.533  -7.335  1.00  0.77           C  
ATOM    371  CG  ASP A  26     -45.233   6.001  -7.344  1.00  0.77           C  
ATOM    372  OD1 ASP A  26     -44.990   5.444  -8.392  1.00  0.77           O  
ATOM    373  OD2 ASP A  26     -45.410   5.407  -6.308  1.00  0.77           O  
ATOM    374  H   ASP A  26     -42.209   7.390  -8.200  1.00  0.77           H  
ATOM    375  HA  ASP A  26     -44.215   7.724  -9.157  1.00  0.77           H  
ATOM    376 1HB  ASP A  26     -45.284   7.888  -6.309  1.00  0.77           H  
ATOM    377 2HB  ASP A  26     -46.267   7.833  -7.754  1.00  0.77           H  
ATOM    378  N   SER A  27     -43.450  10.529  -8.086  1.00  0.77           N  
ATOM    379  CA  SER A  27     -43.607  11.944  -8.385  1.00  0.77           C  
ATOM    380  C   SER A  27     -43.521  12.107  -9.877  1.00  0.77           C  
ATOM    381  O   SER A  27     -43.003  11.220 -10.551  1.00  0.77           O  
ATOM    382  CB  SER A  27     -42.521  12.762  -7.725  1.00  0.77           C  
ATOM    383  OG  SER A  27     -41.251  12.451  -8.265  1.00  0.77           O  
ATOM    384  H   SER A  27     -42.572  10.212  -7.670  1.00  0.77           H  
ATOM    385  HA  SER A  27     -44.586  12.280  -8.040  1.00  0.77           H  
ATOM    386 1HB  SER A  27     -42.729  13.819  -7.867  1.00  0.77           H  
ATOM    387 2HB  SER A  27     -42.517  12.566  -6.654  1.00  0.77           H  
ATOM    388  HG  SER A  27     -40.987  11.612  -7.808  1.00  0.77           H  
ATOM    389  N   ALA A  28     -43.946  13.246 -10.414  1.00  0.75           N  
ATOM    390  CA  ALA A  28     -43.852  13.406 -11.860  1.00  0.75           C  
ATOM    391  C   ALA A  28     -42.418  13.243 -12.341  1.00  0.75           C  
ATOM    392  O   ALA A  28     -42.177  12.657 -13.396  1.00  0.75           O  
ATOM    393  CB  ALA A  28     -44.375  14.764 -12.274  1.00  0.75           C  
ATOM    394  H   ALA A  28     -44.356  13.968  -9.839  1.00  0.75           H  
ATOM    395  HA  ALA A  28     -44.459  12.628 -12.327  1.00  0.75           H  
ATOM    396 1HB  ALA A  28     -44.320  14.857 -13.358  1.00  0.75           H  
ATOM    397 2HB  ALA A  28     -45.410  14.870 -11.953  1.00  0.75           H  
ATOM    398 3HB  ALA A  28     -43.770  15.542 -11.813  1.00  0.75           H  
ATOM    399  N   ALA A  29     -41.460  13.758 -11.570  1.00  0.73           N  
ATOM    400  CA  ALA A  29     -40.066  13.613 -11.946  1.00  0.73           C  
ATOM    401  C   ALA A  29     -39.655  12.145 -11.920  1.00  0.73           C  
ATOM    402  O   ALA A  29     -38.946  11.683 -12.814  1.00  0.73           O  
ATOM    403  CB  ALA A  29     -39.193  14.421 -11.023  1.00  0.73           C  
ATOM    404  H   ALA A  29     -41.705  14.229 -10.713  1.00  0.73           H  
ATOM    405  HA  ALA A  29     -39.945  13.979 -12.965  1.00  0.73           H  
ATOM    406 1HB  ALA A  29     -38.148  14.314 -11.318  1.00  0.73           H  
ATOM    407 2HB  ALA A  29     -39.482  15.468 -11.070  1.00  0.73           H  
ATOM    408 3HB  ALA A  29     -39.336  14.053 -10.024  1.00  0.73           H  
ATOM    409  N   ALA A  30     -40.108  11.387 -10.909  1.00  0.70           N  
ATOM    410  CA  ALA A  30     -39.743   9.971 -10.861  1.00  0.70           C  
ATOM    411  C   ALA A  30     -40.303   9.251 -12.073  1.00  0.70           C  
ATOM    412  O   ALA A  30     -39.634   8.401 -12.666  1.00  0.70           O  
ATOM    413  CB  ALA A  30     -40.244   9.316  -9.598  1.00  0.70           C  
ATOM    414  H   ALA A  30     -40.693  11.786 -10.170  1.00  0.70           H  
ATOM    415  HA  ALA A  30     -38.656   9.899 -10.893  1.00  0.70           H  
ATOM    416 1HB  ALA A  30     -39.945   8.272  -9.582  1.00  0.70           H  
ATOM    417 2HB  ALA A  30     -39.809   9.831  -8.752  1.00  0.70           H  
ATOM    418 3HB  ALA A  30     -41.325   9.389  -9.563  1.00  0.70           H  
ATOM    419  N   VAL A  31     -41.517   9.626 -12.460  1.00  0.68           N  
ATOM    420  CA  VAL A  31     -42.157   9.028 -13.609  1.00  0.68           C  
ATOM    421  C   VAL A  31     -41.376   9.370 -14.864  1.00  0.68           C  
ATOM    422  O   VAL A  31     -41.160   8.506 -15.714  1.00  0.68           O  
ATOM    423  CB  VAL A  31     -43.615   9.483 -13.718  1.00  0.68           C  
ATOM    424  CG1 VAL A  31     -44.203   9.008 -15.028  1.00  0.68           C  
ATOM    425  CG2 VAL A  31     -44.406   8.907 -12.527  1.00  0.68           C  
ATOM    426  H   VAL A  31     -42.016  10.334 -11.919  1.00  0.68           H  
ATOM    427  HA  VAL A  31     -42.153   7.947 -13.481  1.00  0.68           H  
ATOM    428  HB  VAL A  31     -43.657  10.568 -13.700  1.00  0.68           H  
ATOM    429 1HG1 VAL A  31     -45.237   9.340 -15.103  1.00  0.68           H  
ATOM    430 2HG1 VAL A  31     -43.627   9.427 -15.855  1.00  0.68           H  
ATOM    431 3HG1 VAL A  31     -44.164   7.920 -15.072  1.00  0.68           H  
ATOM    432 1HG2 VAL A  31     -45.443   9.232 -12.588  1.00  0.68           H  
ATOM    433 2HG2 VAL A  31     -44.362   7.820 -12.551  1.00  0.68           H  
ATOM    434 3HG2 VAL A  31     -43.977   9.258 -11.595  1.00  0.68           H  
ATOM    435  N   ALA A  32     -40.948  10.630 -14.990  1.00  0.66           N  
ATOM    436  CA  ALA A  32     -40.161  11.039 -16.142  1.00  0.66           C  
ATOM    437  C   ALA A  32     -38.866  10.230 -16.228  1.00  0.66           C  
ATOM    438  O   ALA A  32     -38.487   9.783 -17.319  1.00  0.66           O  
ATOM    439  CB  ALA A  32     -39.840  12.520 -16.050  1.00  0.66           C  
ATOM    440  H   ALA A  32     -41.185  11.317 -14.276  1.00  0.66           H  
ATOM    441  HA  ALA A  32     -40.746  10.850 -17.039  1.00  0.66           H  
ATOM    442 1HB  ALA A  32     -39.269  12.825 -16.924  1.00  0.66           H  
ATOM    443 2HB  ALA A  32     -40.770  13.089 -16.001  1.00  0.66           H  
ATOM    444 3HB  ALA A  32     -39.256  12.707 -15.154  1.00  0.66           H  
ATOM    445  N   ASP A  33     -38.218   9.982 -15.076  1.00  0.65           N  
ATOM    446  CA  ASP A  33     -37.008   9.167 -15.069  1.00  0.65           C  
ATOM    447  C   ASP A  33     -37.300   7.729 -15.477  1.00  0.65           C  
ATOM    448  O   ASP A  33     -36.545   7.147 -16.256  1.00  0.65           O  
ATOM    449  CB  ASP A  33     -36.298   9.204 -13.709  1.00  0.65           C  
ATOM    450  CG  ASP A  33     -35.512  10.492 -13.432  1.00  0.65           C  
ATOM    451  OD1 ASP A  33     -35.317  11.251 -14.343  1.00  0.65           O  
ATOM    452  OD2 ASP A  33     -35.012  10.660 -12.320  1.00  0.65           O  
ATOM    453  H   ASP A  33     -38.567  10.389 -14.206  1.00  0.65           H  
ATOM    454  HA  ASP A  33     -36.320   9.584 -15.802  1.00  0.65           H  
ATOM    455 1HB  ASP A  33     -37.042   9.071 -12.920  1.00  0.65           H  
ATOM    456 2HB  ASP A  33     -35.630   8.398 -13.647  1.00  0.65           H  
ATOM    457  N   LEU A  34     -38.420   7.170 -15.014  1.00  0.64           N  
ATOM    458  CA  LEU A  34     -38.798   5.821 -15.423  1.00  0.64           C  
ATOM    459  C   LEU A  34     -39.082   5.768 -16.903  1.00  0.64           C  
ATOM    460  O   LEU A  34     -38.691   4.817 -17.580  1.00  0.64           O  
ATOM    461  CB  LEU A  34     -40.008   5.346 -14.629  1.00  0.64           C  
ATOM    462  CG  LEU A  34     -39.705   5.024 -13.223  1.00  0.64           C  
ATOM    463  CD1 LEU A  34     -40.995   4.807 -12.441  1.00  0.64           C  
ATOM    464  CD2 LEU A  34     -38.850   3.765 -13.266  1.00  0.64           C  
ATOM    465  H   LEU A  34     -39.005   7.682 -14.351  1.00  0.64           H  
ATOM    466  HA  LEU A  34     -37.965   5.154 -15.211  1.00  0.64           H  
ATOM    467 1HB  LEU A  34     -40.762   6.131 -14.641  1.00  0.64           H  
ATOM    468 2HB  LEU A  34     -40.421   4.457 -15.104  1.00  0.64           H  
ATOM    469  HG  LEU A  34     -39.153   5.843 -12.759  1.00  0.64           H  
ATOM    470 1HD1 LEU A  34     -40.768   4.558 -11.416  1.00  0.64           H  
ATOM    471 2HD1 LEU A  34     -41.586   5.723 -12.463  1.00  0.64           H  
ATOM    472 3HD1 LEU A  34     -41.562   3.996 -12.893  1.00  0.64           H  
ATOM    473 1HD2 LEU A  34     -38.570   3.458 -12.270  1.00  0.64           H  
ATOM    474 2HD2 LEU A  34     -39.397   2.993 -13.739  1.00  0.64           H  
ATOM    475 3HD2 LEU A  34     -37.969   3.945 -13.857  1.00  0.64           H  
ATOM    476  N   GLY A  35     -39.715   6.816 -17.418  1.00  0.64           N  
ATOM    477  CA  GLY A  35     -40.010   6.921 -18.828  1.00  0.64           C  
ATOM    478  C   GLY A  35     -38.706   6.822 -19.594  1.00  0.64           C  
ATOM    479  O   GLY A  35     -38.567   5.998 -20.496  1.00  0.64           O  
ATOM    480  H   GLY A  35     -40.026   7.562 -16.798  1.00  0.64           H  
ATOM    481 1HA  GLY A  35     -40.690   6.126 -19.129  1.00  0.64           H  
ATOM    482 2HA  GLY A  35     -40.492   7.878 -19.027  1.00  0.64           H  
ATOM    483  N   ALA A  36     -37.741   7.659 -19.212  1.00  0.64           N  
ATOM    484  CA  ALA A  36     -36.438   7.680 -19.855  1.00  0.64           C  
ATOM    485  C   ALA A  36     -35.723   6.338 -19.773  1.00  0.64           C  
ATOM    486  O   ALA A  36     -35.094   5.917 -20.745  1.00  0.64           O  
ATOM    487  CB  ALA A  36     -35.585   8.725 -19.198  1.00  0.64           C  
ATOM    488  H   ALA A  36     -37.932   8.318 -18.456  1.00  0.64           H  
ATOM    489  HA  ALA A  36     -36.583   7.927 -20.905  1.00  0.64           H  
ATOM    490 1HB  ALA A  36     -34.613   8.769 -19.683  1.00  0.64           H  
ATOM    491 2HB  ALA A  36     -36.075   9.695 -19.263  1.00  0.64           H  
ATOM    492 3HB  ALA A  36     -35.474   8.441 -18.165  1.00  0.64           H  
ATOM    493  N   VAL A  37     -35.830   5.634 -18.644  1.00  0.66           N  
ATOM    494  CA  VAL A  37     -35.182   4.332 -18.563  1.00  0.66           C  
ATOM    495  C   VAL A  37     -35.841   3.372 -19.538  1.00  0.66           C  
ATOM    496  O   VAL A  37     -35.162   2.680 -20.293  1.00  0.66           O  
ATOM    497  CB  VAL A  37     -35.266   3.705 -17.151  1.00  0.66           C  
ATOM    498  CG1 VAL A  37     -34.736   2.248 -17.225  1.00  0.66           C  
ATOM    499  CG2 VAL A  37     -34.444   4.521 -16.123  1.00  0.66           C  
ATOM    500  H   VAL A  37     -36.335   6.016 -17.843  1.00  0.66           H  
ATOM    501  HA  VAL A  37     -34.134   4.446 -18.833  1.00  0.66           H  
ATOM    502  HB  VAL A  37     -36.314   3.677 -16.840  1.00  0.66           H  
ATOM    503 1HG1 VAL A  37     -34.807   1.778 -16.256  1.00  0.66           H  
ATOM    504 2HG1 VAL A  37     -35.330   1.681 -17.942  1.00  0.66           H  
ATOM    505 3HG1 VAL A  37     -33.690   2.263 -17.546  1.00  0.66           H  
ATOM    506 1HG2 VAL A  37     -34.530   4.062 -15.143  1.00  0.66           H  
ATOM    507 2HG2 VAL A  37     -33.408   4.532 -16.415  1.00  0.66           H  
ATOM    508 3HG2 VAL A  37     -34.812   5.529 -16.076  1.00  0.66           H  
ATOM    509  N   LEU A  38     -37.168   3.339 -19.546  1.00  0.67           N  
ATOM    510  CA  LEU A  38     -37.891   2.425 -20.412  1.00  0.67           C  
ATOM    511  C   LEU A  38     -37.663   2.730 -21.895  1.00  0.67           C  
ATOM    512  O   LEU A  38     -37.508   1.807 -22.704  1.00  0.67           O  
ATOM    513  CB  LEU A  38     -39.365   2.472 -20.030  1.00  0.67           C  
ATOM    514  CG  LEU A  38     -39.648   1.869 -18.630  1.00  0.67           C  
ATOM    515  CD1 LEU A  38     -41.066   2.147 -18.220  1.00  0.67           C  
ATOM    516  CD2 LEU A  38     -39.384   0.387 -18.674  1.00  0.67           C  
ATOM    517  H   LEU A  38     -37.693   3.951 -18.919  1.00  0.67           H  
ATOM    518  HA  LEU A  38     -37.527   1.419 -20.216  1.00  0.67           H  
ATOM    519 1HB  LEU A  38     -39.686   3.517 -20.021  1.00  0.67           H  
ATOM    520 2HB  LEU A  38     -39.947   1.932 -20.772  1.00  0.67           H  
ATOM    521  HG  LEU A  38     -38.986   2.332 -17.896  1.00  0.67           H  
ATOM    522 1HD1 LEU A  38     -41.242   1.726 -17.230  1.00  0.67           H  
ATOM    523 2HD1 LEU A  38     -41.223   3.227 -18.190  1.00  0.67           H  
ATOM    524 3HD1 LEU A  38     -41.747   1.696 -18.938  1.00  0.67           H  
ATOM    525 1HD2 LEU A  38     -39.569  -0.040 -17.686  1.00  0.67           H  
ATOM    526 2HD2 LEU A  38     -40.043  -0.083 -19.403  1.00  0.67           H  
ATOM    527 3HD2 LEU A  38     -38.349   0.221 -18.961  1.00  0.67           H  
ATOM    528  N   GLU A  39     -37.599   4.008 -22.264  1.00  0.70           N  
ATOM    529  CA  GLU A  39     -37.327   4.330 -23.656  1.00  0.70           C  
ATOM    530  C   GLU A  39     -35.894   3.955 -24.002  1.00  0.70           C  
ATOM    531  O   GLU A  39     -35.620   3.422 -25.083  1.00  0.70           O  
ATOM    532  CB  GLU A  39     -37.583   5.808 -23.931  1.00  0.70           C  
ATOM    533  CG  GLU A  39     -39.060   6.193 -23.916  1.00  0.70           C  
ATOM    534  CD  GLU A  39     -39.824   5.471 -24.996  1.00  0.70           C  
ATOM    535  OE1 GLU A  39     -39.377   5.508 -26.121  1.00  0.70           O  
ATOM    536  OE2 GLU A  39     -40.843   4.885 -24.714  1.00  0.70           O  
ATOM    537  H   GLU A  39     -37.754   4.750 -21.582  1.00  0.70           H  
ATOM    538  HA  GLU A  39     -37.996   3.743 -24.283  1.00  0.70           H  
ATOM    539 1HB  GLU A  39     -37.072   6.406 -23.172  1.00  0.70           H  
ATOM    540 2HB  GLU A  39     -37.166   6.076 -24.901  1.00  0.70           H  
ATOM    541 1HG  GLU A  39     -39.483   5.929 -22.947  1.00  0.70           H  
ATOM    542 2HG  GLU A  39     -39.156   7.269 -24.048  1.00  0.70           H  
ATOM    543  N   ALA A  40     -34.981   4.180 -23.061  1.00  0.72           N  
ATOM    544  CA  ALA A  40     -33.597   3.831 -23.275  1.00  0.72           C  
ATOM    545  C   ALA A  40     -33.469   2.326 -23.501  1.00  0.72           C  
ATOM    546  O   ALA A  40     -32.700   1.893 -24.357  1.00  0.72           O  
ATOM    547  CB  ALA A  40     -32.771   4.291 -22.099  1.00  0.72           C  
ATOM    548  H   ALA A  40     -35.234   4.632 -22.184  1.00  0.72           H  
ATOM    549  HA  ALA A  40     -33.253   4.345 -24.172  1.00  0.72           H  
ATOM    550 1HB  ALA A  40     -31.768   4.075 -22.286  1.00  0.72           H  
ATOM    551 2HB  ALA A  40     -32.886   5.366 -21.976  1.00  0.72           H  
ATOM    552 3HB  ALA A  40     -33.097   3.788 -21.194  1.00  0.72           H  
ATOM    553  N   GLN A  41     -34.285   1.534 -22.777  1.00  0.75           N  
ATOM    554  CA  GLN A  41     -34.301   0.077 -22.917  1.00  0.75           C  
ATOM    555  C   GLN A  41     -34.808  -0.329 -24.305  1.00  0.75           C  
ATOM    556  O   GLN A  41     -34.198  -1.164 -24.989  1.00  0.75           O  
ATOM    557  CB  GLN A  41     -35.231  -0.548 -21.854  1.00  0.75           C  
ATOM    558  CG  GLN A  41     -34.757  -0.457 -20.421  1.00  0.75           C  
ATOM    559  CD  GLN A  41     -33.734  -1.451 -20.075  1.00  0.75           C  
ATOM    560  OE1 GLN A  41     -33.974  -2.661 -20.150  1.00  0.75           O  
ATOM    561  NE2 GLN A  41     -32.582  -0.970 -19.713  1.00  0.75           N  
ATOM    562  H   GLN A  41     -34.874   1.965 -22.066  1.00  0.75           H  
ATOM    563  HA  GLN A  41     -33.295  -0.290 -22.770  1.00  0.75           H  
ATOM    564 1HB  GLN A  41     -36.197  -0.073 -21.900  1.00  0.75           H  
ATOM    565 2HB  GLN A  41     -35.383  -1.597 -22.088  1.00  0.75           H  
ATOM    566 1HG  GLN A  41     -34.293   0.502 -20.279  1.00  0.75           H  
ATOM    567 2HG  GLN A  41     -35.610  -0.563 -19.753  1.00  0.75           H  
ATOM    568 1HE2 GLN A  41     -31.824  -1.586 -19.489  1.00  0.75           H  
ATOM    569 2HE2 GLN A  41     -32.463   0.029 -19.681  1.00  0.75           H  
ATOM    570  N   ARG A  42     -35.877   0.336 -24.759  1.00  0.76           N  
ATOM    571  CA  ARG A  42     -36.492   0.080 -26.063  1.00  0.76           C  
ATOM    572  C   ARG A  42     -35.495   0.254 -27.203  1.00  0.76           C  
ATOM    573  O   ARG A  42     -35.474  -0.520 -28.162  1.00  0.76           O  
ATOM    574  CB  ARG A  42     -37.686   1.007 -26.292  1.00  0.76           C  
ATOM    575  CG  ARG A  42     -38.430   0.784 -27.612  1.00  0.76           C  
ATOM    576  CD  ARG A  42     -39.649   1.670 -27.764  1.00  0.76           C  
ATOM    577  NE  ARG A  42     -39.332   3.098 -27.889  1.00  0.76           N  
ATOM    578  CZ  ARG A  42     -38.925   3.709 -29.013  1.00  0.76           C  
ATOM    579  NH1 ARG A  42     -38.752   3.038 -30.136  1.00  0.76           N  
ATOM    580  NH2 ARG A  42     -38.713   5.003 -28.961  1.00  0.76           N  
ATOM    581  H   ARG A  42     -36.320   1.023 -24.145  1.00  0.76           H  
ATOM    582  HA  ARG A  42     -36.852  -0.948 -26.073  1.00  0.76           H  
ATOM    583 1HB  ARG A  42     -38.394   0.902 -25.471  1.00  0.76           H  
ATOM    584 2HB  ARG A  42     -37.347   2.041 -26.292  1.00  0.76           H  
ATOM    585 1HG  ARG A  42     -37.749   1.001 -28.437  1.00  0.76           H  
ATOM    586 2HG  ARG A  42     -38.753  -0.256 -27.672  1.00  0.76           H  
ATOM    587 1HD  ARG A  42     -40.205   1.369 -28.650  1.00  0.76           H  
ATOM    588 2HD  ARG A  42     -40.283   1.548 -26.885  1.00  0.76           H  
ATOM    589  HE  ARG A  42     -39.452   3.713 -27.069  1.00  0.76           H  
ATOM    590 1HH1 ARG A  42     -38.922   2.044 -30.161  1.00  0.76           H  
ATOM    591 2HH1 ARG A  42     -38.449   3.521 -30.970  1.00  0.76           H  
ATOM    592 1HH2 ARG A  42     -38.876   5.472 -28.059  1.00  0.76           H  
ATOM    593 2HH2 ARG A  42     -38.411   5.513 -29.775  1.00  0.76           H  
ATOM    594  N   LEU A  43     -34.653   1.264 -27.074  1.00  0.77           N  
ATOM    595  CA  LEU A  43     -33.686   1.641 -28.089  1.00  0.77           C  
ATOM    596  C   LEU A  43     -32.339   0.906 -28.024  1.00  0.77           C  
ATOM    597  O   LEU A  43     -31.413   1.238 -28.768  1.00  0.77           O  
ATOM    598  CB  LEU A  43     -33.477   3.144 -27.990  1.00  0.77           C  
ATOM    599  CG  LEU A  43     -34.736   3.965 -28.289  1.00  0.77           C  
ATOM    600  CD1 LEU A  43     -34.462   5.423 -28.036  1.00  0.77           C  
ATOM    601  CD2 LEU A  43     -35.153   3.718 -29.724  1.00  0.77           C  
ATOM    602  H   LEU A  43     -34.739   1.854 -26.243  1.00  0.77           H  
ATOM    603  HA  LEU A  43     -34.130   1.426 -29.058  1.00  0.77           H  
ATOM    604 1HB  LEU A  43     -33.160   3.378 -26.968  1.00  0.77           H  
ATOM    605 2HB  LEU A  43     -32.690   3.444 -28.678  1.00  0.77           H  
ATOM    606  HG  LEU A  43     -35.543   3.658 -27.622  1.00  0.77           H  
ATOM    607 1HD1 LEU A  43     -35.364   6.000 -28.240  1.00  0.77           H  
ATOM    608 2HD1 LEU A  43     -34.175   5.554 -26.991  1.00  0.77           H  
ATOM    609 3HD1 LEU A  43     -33.657   5.762 -28.683  1.00  0.77           H  
ATOM    610 1HD2 LEU A  43     -36.044   4.291 -29.944  1.00  0.77           H  
ATOM    611 2HD2 LEU A  43     -34.350   4.026 -30.394  1.00  0.77           H  
ATOM    612 3HD2 LEU A  43     -35.357   2.655 -29.863  1.00  0.77           H  
ATOM    613  N   ARG A  44     -32.208  -0.109 -27.171  1.00  0.77           N  
ATOM    614  CA  ARG A  44     -30.927  -0.814 -27.047  1.00  0.77           C  
ATOM    615  C   ARG A  44     -30.532  -1.691 -28.229  1.00  0.77           C  
ATOM    616  O   ARG A  44     -30.625  -2.920 -28.174  1.00  0.77           O  
ATOM    617  CB  ARG A  44     -30.926  -1.729 -25.847  1.00  0.77           C  
ATOM    618  CG  ARG A  44     -30.923  -1.090 -24.535  1.00  0.77           C  
ATOM    619  CD  ARG A  44     -31.051  -2.109 -23.489  1.00  0.77           C  
ATOM    620  NE  ARG A  44     -32.331  -2.794 -23.559  1.00  0.77           N  
ATOM    621  CZ  ARG A  44     -32.724  -3.742 -22.693  1.00  0.77           C  
ATOM    622  NH1 ARG A  44     -31.921  -4.075 -21.711  1.00  0.77           N  
ATOM    623  NH2 ARG A  44     -33.911  -4.310 -22.814  1.00  0.77           N  
ATOM    624  H   ARG A  44     -32.988  -0.387 -26.567  1.00  0.77           H  
ATOM    625  HA  ARG A  44     -30.151  -0.061 -26.910  1.00  0.77           H  
ATOM    626 1HB  ARG A  44     -31.816  -2.357 -25.889  1.00  0.77           H  
ATOM    627 2HB  ARG A  44     -30.078  -2.376 -25.892  1.00  0.77           H  
ATOM    628 1HG  ARG A  44     -29.987  -0.548 -24.382  1.00  0.77           H  
ATOM    629 2HG  ARG A  44     -31.745  -0.404 -24.475  1.00  0.77           H  
ATOM    630 1HD  ARG A  44     -30.273  -2.845 -23.628  1.00  0.77           H  
ATOM    631 2HD  ARG A  44     -30.960  -1.655 -22.506  1.00  0.77           H  
ATOM    632  HE  ARG A  44     -32.983  -2.518 -24.310  1.00  0.77           H  
ATOM    633 1HH1 ARG A  44     -31.037  -3.612 -21.636  1.00  0.77           H  
ATOM    634 2HH1 ARG A  44     -32.214  -4.753 -20.991  1.00  0.77           H  
ATOM    635 1HH2 ARG A  44     -34.527  -4.043 -23.568  1.00  0.77           H  
ATOM    636 2HH2 ARG A  44     -34.205  -5.010 -22.150  1.00  0.77           H  
ATOM    637  N   THR A  45     -30.045  -1.059 -29.280  1.00  0.76           N  
ATOM    638  CA  THR A  45     -29.602  -1.795 -30.454  1.00  0.76           C  
ATOM    639  C   THR A  45     -28.317  -2.502 -30.044  1.00  0.76           C  
ATOM    640  O   THR A  45     -27.675  -2.040 -29.103  1.00  0.76           O  
ATOM    641  CB  THR A  45     -29.299  -0.826 -31.619  1.00  0.76           C  
ATOM    642  OG1 THR A  45     -28.215   0.089 -31.238  1.00  0.76           O  
ATOM    643  CG2 THR A  45     -30.535  -0.027 -31.953  1.00  0.76           C  
ATOM    644  H   THR A  45     -30.059  -0.042 -29.250  1.00  0.76           H  
ATOM    645  HA  THR A  45     -30.372  -2.506 -30.736  1.00  0.76           H  
ATOM    646  HB  THR A  45     -28.998  -1.375 -32.494  1.00  0.76           H  
ATOM    647  HG1 THR A  45     -28.035   0.683 -31.984  1.00  0.76           H  
ATOM    648 1HG2 THR A  45     -30.318   0.655 -32.776  1.00  0.76           H  
ATOM    649 2HG2 THR A  45     -31.334  -0.705 -32.245  1.00  0.76           H  
ATOM    650 3HG2 THR A  45     -30.849   0.542 -31.089  1.00  0.76           H  
ATOM    651  N   PRO A  46     -27.862  -3.568 -30.732  1.00  0.75           N  
ATOM    652  CA  PRO A  46     -26.604  -4.249 -30.458  1.00  0.75           C  
ATOM    653  C   PRO A  46     -25.430  -3.284 -30.350  1.00  0.75           C  
ATOM    654  O   PRO A  46     -24.534  -3.481 -29.531  1.00  0.75           O  
ATOM    655  CB  PRO A  46     -26.472  -5.169 -31.671  1.00  0.75           C  
ATOM    656  CG  PRO A  46     -27.907  -5.479 -32.053  1.00  0.75           C  
ATOM    657  CD  PRO A  46     -28.654  -4.179 -31.825  1.00  0.75           C  
ATOM    658  HA  PRO A  46     -26.711  -4.836 -29.536  1.00  0.75           H  
ATOM    659 1HB  PRO A  46     -25.910  -4.663 -32.471  1.00  0.75           H  
ATOM    660 2HB  PRO A  46     -25.898  -6.067 -31.399  1.00  0.75           H  
ATOM    661 1HG  PRO A  46     -27.957  -5.822 -33.099  1.00  0.75           H  
ATOM    662 2HG  PRO A  46     -28.293  -6.300 -31.431  1.00  0.75           H  
ATOM    663 1HD  PRO A  46     -28.628  -3.574 -32.734  1.00  0.75           H  
ATOM    664 2HD  PRO A  46     -29.674  -4.416 -31.500  1.00  0.75           H  
ATOM    665  N   GLU A  47     -25.442  -2.206 -31.137  1.00  0.73           N  
ATOM    666  CA  GLU A  47     -24.361  -1.241 -31.036  1.00  0.73           C  
ATOM    667  C   GLU A  47     -24.392  -0.590 -29.666  1.00  0.73           C  
ATOM    668  O   GLU A  47     -23.366  -0.503 -28.981  1.00  0.73           O  
ATOM    669  CB  GLU A  47     -24.464  -0.167 -32.123  1.00  0.73           C  
ATOM    670  CG  GLU A  47     -23.333   0.875 -32.088  1.00  0.73           C  
ATOM    671  CD  GLU A  47     -23.404   1.888 -33.219  1.00  0.73           C  
ATOM    672  OE1 GLU A  47     -24.301   1.788 -34.023  1.00  0.73           O  
ATOM    673  OE2 GLU A  47     -22.561   2.769 -33.271  1.00  0.73           O  
ATOM    674  H   GLU A  47     -26.186  -2.057 -31.802  1.00  0.73           H  
ATOM    675  HA  GLU A  47     -23.410  -1.764 -31.146  1.00  0.73           H  
ATOM    676 1HB  GLU A  47     -24.460  -0.640 -33.105  1.00  0.73           H  
ATOM    677 2HB  GLU A  47     -25.412   0.363 -32.018  1.00  0.73           H  
ATOM    678 1HG  GLU A  47     -23.394   1.404 -31.139  1.00  0.73           H  
ATOM    679 2HG  GLU A  47     -22.373   0.361 -32.122  1.00  0.73           H  
ATOM    680  N   GLN A  48     -25.583  -0.155 -29.245  1.00  0.72           N  
ATOM    681  CA  GLN A  48     -25.683   0.507 -27.956  1.00  0.72           C  
ATOM    682  C   GLN A  48     -25.410  -0.466 -26.817  1.00  0.72           C  
ATOM    683  O   GLN A  48     -24.769  -0.098 -25.837  1.00  0.72           O  
ATOM    684  CB  GLN A  48     -27.033   1.191 -27.832  1.00  0.72           C  
ATOM    685  CG  GLN A  48     -27.133   2.363 -28.804  1.00  0.72           C  
ATOM    686  CD  GLN A  48     -28.478   3.047 -28.871  1.00  0.72           C  
ATOM    687  OE1 GLN A  48     -28.815   3.936 -28.083  1.00  0.72           O  
ATOM    688  NE2 GLN A  48     -29.259   2.623 -29.839  1.00  0.72           N  
ATOM    689  H   GLN A  48     -26.424  -0.264 -29.831  1.00  0.72           H  
ATOM    690  HA  GLN A  48     -24.922   1.282 -27.916  1.00  0.72           H  
ATOM    691 1HB  GLN A  48     -27.830   0.478 -28.047  1.00  0.72           H  
ATOM    692 2HB  GLN A  48     -27.158   1.547 -26.836  1.00  0.72           H  
ATOM    693 1HG  GLN A  48     -26.391   3.107 -28.516  1.00  0.72           H  
ATOM    694 2HG  GLN A  48     -26.905   1.984 -29.800  1.00  0.72           H  
ATOM    695 1HE2 GLN A  48     -30.172   3.023 -29.968  1.00  0.72           H  
ATOM    696 2HE2 GLN A  48     -28.938   1.876 -30.434  1.00  0.72           H  
ATOM    697  N   VAL A  49     -25.838  -1.719 -26.960  1.00  0.71           N  
ATOM    698  CA  VAL A  49     -25.605  -2.716 -25.918  1.00  0.71           C  
ATOM    699  C   VAL A  49     -24.113  -2.933 -25.715  1.00  0.71           C  
ATOM    700  O   VAL A  49     -23.625  -2.993 -24.581  1.00  0.71           O  
ATOM    701  CB  VAL A  49     -26.270  -4.049 -26.282  1.00  0.71           C  
ATOM    702  CG1 VAL A  49     -25.841  -5.108 -25.328  1.00  0.71           C  
ATOM    703  CG2 VAL A  49     -27.770  -3.889 -26.229  1.00  0.71           C  
ATOM    704  H   VAL A  49     -26.361  -1.968 -27.800  1.00  0.71           H  
ATOM    705  HA  VAL A  49     -26.039  -2.352 -24.987  1.00  0.71           H  
ATOM    706  HB  VAL A  49     -25.959  -4.343 -27.282  1.00  0.71           H  
ATOM    707 1HG1 VAL A  49     -26.312  -6.051 -25.592  1.00  0.71           H  
ATOM    708 2HG1 VAL A  49     -24.760  -5.216 -25.367  1.00  0.71           H  
ATOM    709 3HG1 VAL A  49     -26.141  -4.818 -24.347  1.00  0.71           H  
ATOM    710 1HG2 VAL A  49     -28.252  -4.828 -26.494  1.00  0.71           H  
ATOM    711 2HG2 VAL A  49     -28.065  -3.599 -25.223  1.00  0.71           H  
ATOM    712 3HG2 VAL A  49     -28.072  -3.123 -26.932  1.00  0.71           H  
ATOM    713  N   ARG A  50     -23.373  -3.040 -26.817  1.00  0.71           N  
ATOM    714  CA  ARG A  50     -21.937  -3.211 -26.728  1.00  0.71           C  
ATOM    715  C   ARG A  50     -21.287  -2.001 -26.063  1.00  0.71           C  
ATOM    716  O   ARG A  50     -20.397  -2.166 -25.223  1.00  0.71           O  
ATOM    717  CB  ARG A  50     -21.361  -3.421 -28.115  1.00  0.71           C  
ATOM    718  CG  ARG A  50     -21.691  -4.773 -28.737  1.00  0.71           C  
ATOM    719  CD  ARG A  50     -21.253  -4.843 -30.153  1.00  0.71           C  
ATOM    720  NE  ARG A  50     -21.575  -6.127 -30.762  1.00  0.71           N  
ATOM    721  CZ  ARG A  50     -21.462  -6.401 -32.077  1.00  0.71           C  
ATOM    722  NH1 ARG A  50     -21.037  -5.474 -32.908  1.00  0.71           N  
ATOM    723  NH2 ARG A  50     -21.777  -7.601 -32.534  1.00  0.71           N  
ATOM    724  H   ARG A  50     -23.815  -3.011 -27.739  1.00  0.71           H  
ATOM    725  HA  ARG A  50     -21.732  -4.095 -26.127  1.00  0.71           H  
ATOM    726 1HB  ARG A  50     -21.753  -2.652 -28.785  1.00  0.71           H  
ATOM    727 2HB  ARG A  50     -20.279  -3.313 -28.086  1.00  0.71           H  
ATOM    728 1HG  ARG A  50     -21.172  -5.555 -28.185  1.00  0.71           H  
ATOM    729 2HG  ARG A  50     -22.760  -4.953 -28.687  1.00  0.71           H  
ATOM    730 1HD  ARG A  50     -21.765  -4.061 -30.719  1.00  0.71           H  
ATOM    731 2HD  ARG A  50     -20.178  -4.694 -30.213  1.00  0.71           H  
ATOM    732  HE  ARG A  50     -21.905  -6.865 -30.155  1.00  0.71           H  
ATOM    733 1HH1 ARG A  50     -20.796  -4.557 -32.559  1.00  0.71           H  
ATOM    734 2HH1 ARG A  50     -20.951  -5.679 -33.893  1.00  0.71           H  
ATOM    735 1HH2 ARG A  50     -22.103  -8.315 -31.897  1.00  0.71           H  
ATOM    736 2HH2 ARG A  50     -21.690  -7.805 -33.519  1.00  0.71           H  
ATOM    737  N   ARG A  51     -21.765  -0.787 -26.381  1.00  0.71           N  
ATOM    738  CA  ARG A  51     -21.209   0.407 -25.751  1.00  0.71           C  
ATOM    739  C   ARG A  51     -21.476   0.387 -24.254  1.00  0.71           C  
ATOM    740  O   ARG A  51     -20.582   0.676 -23.460  1.00  0.71           O  
ATOM    741  CB  ARG A  51     -21.809   1.670 -26.352  1.00  0.71           C  
ATOM    742  CG  ARG A  51     -21.353   1.957 -27.765  1.00  0.71           C  
ATOM    743  CD  ARG A  51     -21.991   3.167 -28.335  1.00  0.71           C  
ATOM    744  NE  ARG A  51     -21.641   3.322 -29.729  1.00  0.71           N  
ATOM    745  CZ  ARG A  51     -20.547   3.941 -30.204  1.00  0.71           C  
ATOM    746  NH1 ARG A  51     -19.672   4.531 -29.394  1.00  0.71           N  
ATOM    747  NH2 ARG A  51     -20.355   3.954 -31.513  1.00  0.71           N  
ATOM    748  H   ARG A  51     -22.491  -0.692 -27.095  1.00  0.71           H  
ATOM    749  HA  ARG A  51     -20.133   0.421 -25.917  1.00  0.71           H  
ATOM    750 1HB  ARG A  51     -22.891   1.592 -26.359  1.00  0.71           H  
ATOM    751 2HB  ARG A  51     -21.546   2.531 -25.738  1.00  0.71           H  
ATOM    752 1HG  ARG A  51     -20.276   2.119 -27.762  1.00  0.71           H  
ATOM    753 2HG  ARG A  51     -21.586   1.112 -28.405  1.00  0.71           H  
ATOM    754 1HD  ARG A  51     -23.074   3.078 -28.262  1.00  0.71           H  
ATOM    755 2HD  ARG A  51     -21.657   4.051 -27.794  1.00  0.71           H  
ATOM    756  HE  ARG A  51     -22.260   2.897 -30.416  1.00  0.71           H  
ATOM    757 1HH1 ARG A  51     -19.816   4.564 -28.369  1.00  0.71           H  
ATOM    758 2HH1 ARG A  51     -18.866   4.994 -29.779  1.00  0.71           H  
ATOM    759 1HH2 ARG A  51     -21.047   3.493 -32.132  1.00  0.71           H  
ATOM    760 2HH2 ARG A  51     -19.548   4.410 -31.905  1.00  0.71           H  
ATOM    761  N   VAL A  52     -22.672  -0.043 -23.862  1.00  0.73           N  
ATOM    762  CA  VAL A  52     -23.027  -0.105 -22.454  1.00  0.73           C  
ATOM    763  C   VAL A  52     -22.094  -1.047 -21.699  1.00  0.73           C  
ATOM    764  O   VAL A  52     -21.577  -0.704 -20.625  1.00  0.73           O  
ATOM    765  CB  VAL A  52     -24.497  -0.552 -22.309  1.00  0.73           C  
ATOM    766  CG1 VAL A  52     -24.781  -0.842 -20.935  1.00  0.73           C  
ATOM    767  CG2 VAL A  52     -25.456   0.561 -22.747  1.00  0.73           C  
ATOM    768  H   VAL A  52     -23.374  -0.279 -24.564  1.00  0.73           H  
ATOM    769  HA  VAL A  52     -22.924   0.889 -22.032  1.00  0.73           H  
ATOM    770  HB  VAL A  52     -24.660  -1.442 -22.904  1.00  0.73           H  
ATOM    771 1HG1 VAL A  52     -25.804  -1.152 -20.848  1.00  0.73           H  
ATOM    772 2HG1 VAL A  52     -24.138  -1.623 -20.602  1.00  0.73           H  
ATOM    773 3HG1 VAL A  52     -24.604   0.058 -20.360  1.00  0.73           H  
ATOM    774 1HG2 VAL A  52     -26.481   0.214 -22.628  1.00  0.73           H  
ATOM    775 2HG2 VAL A  52     -25.304   1.428 -22.130  1.00  0.73           H  
ATOM    776 3HG2 VAL A  52     -25.287   0.829 -23.769  1.00  0.73           H  
ATOM    777  N   ARG A  53     -21.843  -2.212 -22.283  1.00  0.78           N  
ATOM    778  CA  ARG A  53     -20.941  -3.176 -21.682  1.00  0.78           C  
ATOM    779  C   ARG A  53     -19.516  -2.640 -21.617  1.00  0.78           C  
ATOM    780  O   ARG A  53     -18.814  -2.830 -20.621  1.00  0.78           O  
ATOM    781  CB  ARG A  53     -21.041  -4.466 -22.456  1.00  0.78           C  
ATOM    782  CG  ARG A  53     -22.376  -5.165 -22.235  1.00  0.78           C  
ATOM    783  CD  ARG A  53     -22.558  -6.339 -23.088  1.00  0.78           C  
ATOM    784  NE  ARG A  53     -23.838  -6.985 -22.834  1.00  0.78           N  
ATOM    785  CZ  ARG A  53     -24.403  -7.899 -23.638  1.00  0.78           C  
ATOM    786  NH1 ARG A  53     -23.796  -8.260 -24.748  1.00  0.78           N  
ATOM    787  NH2 ARG A  53     -25.567  -8.435 -23.319  1.00  0.78           N  
ATOM    788  H   ARG A  53     -22.310  -2.437 -23.164  1.00  0.78           H  
ATOM    789  HA  ARG A  53     -21.250  -3.374 -20.672  1.00  0.78           H  
ATOM    790 1HB  ARG A  53     -20.938  -4.260 -23.522  1.00  0.78           H  
ATOM    791 2HB  ARG A  53     -20.240  -5.142 -22.164  1.00  0.78           H  
ATOM    792 1HG  ARG A  53     -22.458  -5.480 -21.197  1.00  0.78           H  
ATOM    793 2HG  ARG A  53     -23.173  -4.460 -22.461  1.00  0.78           H  
ATOM    794 1HD  ARG A  53     -22.532  -6.029 -24.134  1.00  0.78           H  
ATOM    795 2HD  ARG A  53     -21.766  -7.061 -22.900  1.00  0.78           H  
ATOM    796  HE  ARG A  53     -24.336  -6.731 -21.986  1.00  0.78           H  
ATOM    797 1HH1 ARG A  53     -22.906  -7.849 -24.992  1.00  0.78           H  
ATOM    798 2HH1 ARG A  53     -24.218  -8.948 -25.355  1.00  0.78           H  
ATOM    799 1HH2 ARG A  53     -26.033  -8.165 -22.461  1.00  0.78           H  
ATOM    800 2HH2 ARG A  53     -25.989  -9.121 -23.925  1.00  0.78           H  
ATOM    801  N   ALA A  54     -19.084  -1.923 -22.651  1.00  0.86           N  
ATOM    802  CA  ALA A  54     -17.758  -1.328 -22.629  1.00  0.86           C  
ATOM    803  C   ALA A  54     -17.641  -0.294 -21.510  1.00  0.86           C  
ATOM    804  O   ALA A  54     -16.661  -0.272 -20.763  1.00  0.86           O  
ATOM    805  CB  ALA A  54     -17.463  -0.667 -23.963  1.00  0.86           C  
ATOM    806  H   ALA A  54     -19.674  -1.804 -23.474  1.00  0.86           H  
ATOM    807  HA  ALA A  54     -17.034  -2.119 -22.444  1.00  0.86           H  
ATOM    808 1HB  ALA A  54     -16.462  -0.243 -23.946  1.00  0.86           H  
ATOM    809 2HB  ALA A  54     -17.535  -1.409 -24.757  1.00  0.86           H  
ATOM    810 3HB  ALA A  54     -18.187   0.123 -24.142  1.00  0.86           H  
ATOM    811  N   HIS A  55     -18.699   0.495 -21.313  1.00  1.00           N  
ATOM    812  CA  HIS A  55     -18.702   1.552 -20.309  1.00  1.00           C  
ATOM    813  C   HIS A  55     -18.738   1.006 -18.890  1.00  1.00           C  
ATOM    814  O   HIS A  55     -18.144   1.574 -17.975  1.00  1.00           O  
ATOM    815  CB  HIS A  55     -19.863   2.514 -20.564  1.00  1.00           C  
ATOM    816  CG  HIS A  55     -19.608   3.455 -21.743  1.00  1.00           C  
ATOM    817  ND1 HIS A  55     -18.580   4.375 -21.739  1.00  1.00           N  
ATOM    818  CD2 HIS A  55     -20.248   3.618 -22.930  1.00  1.00           C  
ATOM    819  CE1 HIS A  55     -18.586   5.047 -22.892  1.00  1.00           C  
ATOM    820  NE2 HIS A  55     -19.585   4.601 -23.628  1.00  1.00           N  
ATOM    821  H   HIS A  55     -19.499   0.408 -21.939  1.00  1.00           H  
ATOM    822  HA  HIS A  55     -17.786   2.129 -20.405  1.00  1.00           H  
ATOM    823 1HB  HIS A  55     -20.751   1.925 -20.811  1.00  1.00           H  
ATOM    824 2HB  HIS A  55     -20.101   3.072 -19.681  1.00  1.00           H  
ATOM    825  HD2 HIS A  55     -21.119   3.075 -23.276  1.00  1.00           H  
ATOM    826  HE1 HIS A  55     -17.889   5.833 -23.178  1.00  1.00           H  
ATOM    827  HE2 HIS A  55     -19.839   4.935 -24.583  1.00  1.00           H  
ATOM    828  N   ASP A  56     -19.299  -0.171 -18.708  1.00  1.22           N  
ATOM    829  CA  ASP A  56     -19.319  -0.783 -17.387  1.00  1.22           C  
ATOM    830  C   ASP A  56     -17.905  -0.993 -16.845  1.00  1.22           C  
ATOM    831  O   ASP A  56     -17.679  -0.995 -15.628  1.00  1.22           O  
ATOM    832  CB  ASP A  56     -19.998  -2.141 -17.447  1.00  1.22           C  
ATOM    833  CG  ASP A  56     -20.256  -2.749 -16.062  1.00  1.22           C  
ATOM    834  OD1 ASP A  56     -21.036  -2.179 -15.297  1.00  1.22           O  
ATOM    835  OD2 ASP A  56     -19.643  -3.762 -15.756  1.00  1.22           O  
ATOM    836  H   ASP A  56     -19.792  -0.618 -19.485  1.00  1.22           H  
ATOM    837  HA  ASP A  56     -19.860  -0.127 -16.708  1.00  1.22           H  
ATOM    838 1HB  ASP A  56     -20.920  -2.046 -18.000  1.00  1.22           H  
ATOM    839 2HB  ASP A  56     -19.366  -2.825 -18.015  1.00  1.22           H  
ATOM    840  N   GLN A  57     -16.956  -1.187 -17.761  1.00  1.52           N  
ATOM    841  CA  GLN A  57     -15.574  -1.485 -17.457  1.00  1.52           C  
ATOM    842  C   GLN A  57     -14.696  -0.232 -17.561  1.00  1.52           C  
ATOM    843  O   GLN A  57     -13.465  -0.325 -17.544  1.00  1.52           O  
ATOM    844  CB  GLN A  57     -15.113  -2.591 -18.398  1.00  1.52           C  
ATOM    845  CG  GLN A  57     -15.960  -3.889 -18.250  1.00  1.52           C  
ATOM    846  CD  GLN A  57     -15.812  -4.566 -16.882  1.00  1.52           C  
ATOM    847  OE1 GLN A  57     -14.688  -4.931 -16.526  1.00  1.52           O  
ATOM    848  NE2 GLN A  57     -16.898  -4.735 -16.109  1.00  1.52           N  
ATOM    849  H   GLN A  57     -17.191  -1.106 -18.751  1.00  1.52           H  
ATOM    850  HA  GLN A  57     -15.519  -1.852 -16.434  1.00  1.52           H  
ATOM    851 1HB  GLN A  57     -15.205  -2.242 -19.432  1.00  1.52           H  
ATOM    852 2HB  GLN A  57     -14.064  -2.824 -18.214  1.00  1.52           H  
ATOM    853 1HG  GLN A  57     -17.012  -3.635 -18.393  1.00  1.52           H  
ATOM    854 2HG  GLN A  57     -15.648  -4.597 -19.015  1.00  1.52           H  
ATOM    855 1HE2 GLN A  57     -16.807  -5.165 -15.214  1.00  1.52           H  
ATOM    856 2HE2 GLN A  57     -17.842  -4.415 -16.378  1.00  1.52           H  
ATOM    857  N   TRP A  58     -15.336   0.947 -17.623  1.00  1.89           N  
ATOM    858  CA  TRP A  58     -14.683   2.246 -17.815  1.00  1.89           C  
ATOM    859  C   TRP A  58     -13.379   2.422 -17.061  1.00  1.89           C  
ATOM    860  O   TRP A  58     -12.392   2.847 -17.654  1.00  1.89           O  
ATOM    861  CB  TRP A  58     -15.623   3.373 -17.369  1.00  1.89           C  
ATOM    862  CG  TRP A  58     -15.040   4.767 -17.433  1.00  1.89           C  
ATOM    863  CD1 TRP A  58     -14.347   5.392 -16.446  1.00  1.89           C  
ATOM    864  CD2 TRP A  58     -15.142   5.731 -18.509  1.00  1.89           C  
ATOM    865  NE1 TRP A  58     -13.982   6.644 -16.844  1.00  1.89           N  
ATOM    866  CE2 TRP A  58     -14.451   6.869 -18.100  1.00  1.89           C  
ATOM    867  CE3 TRP A  58     -15.753   5.722 -19.755  1.00  1.89           C  
ATOM    868  CZ2 TRP A  58     -14.333   7.985 -18.907  1.00  1.89           C  
ATOM    869  CZ3 TRP A  58     -15.651   6.841 -20.560  1.00  1.89           C  
ATOM    870  CH2 TRP A  58     -14.952   7.945 -20.149  1.00  1.89           C  
ATOM    871  H   TRP A  58     -16.356   0.951 -17.596  1.00  1.89           H  
ATOM    872  HA  TRP A  58     -14.484   2.360 -18.881  1.00  1.89           H  
ATOM    873 1HB  TRP A  58     -16.468   3.366 -18.031  1.00  1.89           H  
ATOM    874 2HB  TRP A  58     -15.992   3.181 -16.360  1.00  1.89           H  
ATOM    875  HD1 TRP A  58     -14.103   4.959 -15.474  1.00  1.89           H  
ATOM    876  HE1 TRP A  58     -13.450   7.294 -16.281  1.00  1.89           H  
ATOM    877  HE3 TRP A  58     -16.305   4.844 -20.093  1.00  1.89           H  
ATOM    878  HZ2 TRP A  58     -13.790   8.879 -18.588  1.00  1.89           H  
ATOM    879  HZ3 TRP A  58     -16.139   6.809 -21.528  1.00  1.89           H  
ATOM    880  HH2 TRP A  58     -14.889   8.815 -20.799  1.00  1.89           H  
ATOM    881  N   GLU A  59     -13.334   2.058 -15.786  1.00  2.28           N  
ATOM    882  CA  GLU A  59     -12.129   2.275 -14.988  1.00  2.28           C  
ATOM    883  C   GLU A  59     -10.867   1.709 -15.659  1.00  2.28           C  
ATOM    884  O   GLU A  59      -9.785   2.287 -15.531  1.00  2.28           O  
ATOM    885  CB  GLU A  59     -12.299   1.657 -13.597  1.00  2.28           C  
ATOM    886  CG  GLU A  59     -11.138   1.928 -12.638  1.00  2.28           C  
ATOM    887  CD  GLU A  59     -11.368   1.386 -11.238  1.00  2.28           C  
ATOM    888  OE1 GLU A  59     -12.383   0.769 -11.011  1.00  2.28           O  
ATOM    889  OE2 GLU A  59     -10.529   1.618 -10.387  1.00  2.28           O  
ATOM    890  H   GLU A  59     -14.160   1.664 -15.360  1.00  2.28           H  
ATOM    891  HA  GLU A  59     -11.992   3.350 -14.870  1.00  2.28           H  
ATOM    892 1HB  GLU A  59     -13.210   2.042 -13.138  1.00  2.28           H  
ATOM    893 2HB  GLU A  59     -12.409   0.575 -13.692  1.00  2.28           H  
ATOM    894 1HG  GLU A  59     -10.238   1.466 -13.049  1.00  2.28           H  
ATOM    895 2HG  GLU A  59     -10.968   3.005 -12.582  1.00  2.28           H  
ATOM    896  N   ASP A  60     -10.990   0.565 -16.342  1.00  2.63           N  
ATOM    897  CA  ASP A  60      -9.849  -0.074 -16.989  1.00  2.63           C  
ATOM    898  C   ASP A  60      -9.669   0.376 -18.445  1.00  2.63           C  
ATOM    899  O   ASP A  60      -8.705  -0.014 -19.108  1.00  2.63           O  
ATOM    900  CB  ASP A  60      -9.980  -1.595 -16.909  1.00  2.63           C  
ATOM    901  CG  ASP A  60      -9.808  -2.128 -15.471  1.00  2.63           C  
ATOM    902  OD1 ASP A  60      -9.175  -1.468 -14.680  1.00  2.63           O  
ATOM    903  OD2 ASP A  60     -10.291  -3.192 -15.190  1.00  2.63           O  
ATOM    904  H   ASP A  60     -11.913   0.157 -16.470  1.00  2.63           H  
ATOM    905  HA  ASP A  60      -8.951   0.208 -16.441  1.00  2.63           H  
ATOM    906 1HB  ASP A  60     -10.970  -1.886 -17.278  1.00  2.63           H  
ATOM    907 2HB  ASP A  60      -9.237  -2.060 -17.556  1.00  2.63           H  
ATOM    908  N   ASN A  61     -10.593   1.208 -18.932  1.00  2.85           N  
ATOM    909  CA  ASN A  61     -10.555   1.730 -20.291  1.00  2.85           C  
ATOM    910  C   ASN A  61     -10.092   3.181 -20.276  1.00  2.85           C  
ATOM    911  O   ASN A  61      -9.766   3.752 -21.320  1.00  2.85           O  
ATOM    912  CB  ASN A  61     -11.900   1.627 -20.964  1.00  2.85           C  
ATOM    913  CG  ASN A  61     -12.371   0.227 -21.201  1.00  2.85           C  
ATOM    914  OD1 ASN A  61     -11.582  -0.688 -21.467  1.00  2.85           O  
ATOM    915  ND2 ASN A  61     -13.663   0.043 -21.137  1.00  2.85           N  
ATOM    916  H   ASN A  61     -11.347   1.519 -18.335  1.00  2.85           H  
ATOM    917  HA  ASN A  61      -9.832   1.157 -20.871  1.00  2.85           H  
ATOM    918 1HB  ASN A  61     -12.638   2.153 -20.369  1.00  2.85           H  
ATOM    919 2HB  ASN A  61     -11.827   2.119 -21.924  1.00  2.85           H  
ATOM    920 1HD2 ASN A  61     -14.053  -0.864 -21.313  1.00  2.85           H  
ATOM    921 2HD2 ASN A  61     -14.267   0.816 -20.931  1.00  2.85           H  
ATOM    922  N   VAL A  62      -9.961   3.744 -19.078  1.00  2.91           N  
ATOM    923  CA  VAL A  62      -9.506   5.118 -18.946  1.00  2.91           C  
ATOM    924  C   VAL A  62      -8.150   5.334 -19.564  1.00  2.91           C  
ATOM    925  O   VAL A  62      -7.919   6.366 -20.175  1.00  2.91           O  
ATOM    926  CB  VAL A  62      -9.405   5.564 -17.492  1.00  2.91           C  
ATOM    927  CG1 VAL A  62      -8.684   6.915 -17.442  1.00  2.91           C  
ATOM    928  CG2 VAL A  62     -10.772   5.688 -16.914  1.00  2.91           C  
ATOM    929  H   VAL A  62     -10.283   3.232 -18.258  1.00  2.91           H  
ATOM    930  HA  VAL A  62     -10.228   5.760 -19.447  1.00  2.91           H  
ATOM    931  HB  VAL A  62      -8.822   4.834 -16.926  1.00  2.91           H  
ATOM    932 1HG1 VAL A  62      -8.586   7.234 -16.420  1.00  2.91           H  
ATOM    933 2HG1 VAL A  62      -7.689   6.813 -17.876  1.00  2.91           H  
ATOM    934 3HG1 VAL A  62      -9.251   7.655 -18.008  1.00  2.91           H  
ATOM    935 1HG2 VAL A  62     -10.711   5.995 -15.888  1.00  2.91           H  
ATOM    936 2HG2 VAL A  62     -11.335   6.418 -17.486  1.00  2.91           H  
ATOM    937 3HG2 VAL A  62     -11.257   4.747 -16.959  1.00  2.91           H  
ATOM    938  N   PHE A  63      -7.222   4.404 -19.375  1.00  2.82           N  
ATOM    939  CA  PHE A  63      -5.904   4.589 -19.958  1.00  2.82           C  
ATOM    940  C   PHE A  63      -6.022   4.841 -21.487  1.00  2.82           C  
ATOM    941  O   PHE A  63      -5.642   5.929 -21.931  1.00  2.82           O  
ATOM    942  CB  PHE A  63      -4.964   3.444 -19.505  1.00  2.82           C  
ATOM    943  CG  PHE A  63      -3.581   3.390 -20.126  1.00  2.82           C  
ATOM    944  CD1 PHE A  63      -2.602   4.230 -19.690  1.00  2.82           C  
ATOM    945  CD2 PHE A  63      -3.249   2.474 -21.134  1.00  2.82           C  
ATOM    946  CE1 PHE A  63      -1.352   4.167 -20.235  1.00  2.82           C  
ATOM    947  CE2 PHE A  63      -1.990   2.431 -21.670  1.00  2.82           C  
ATOM    948  CZ  PHE A  63      -1.039   3.284 -21.217  1.00  2.82           C  
ATOM    949  H   PHE A  63      -7.448   3.571 -18.850  1.00  2.82           H  
ATOM    950  HA  PHE A  63      -5.479   5.498 -19.528  1.00  2.82           H  
ATOM    951 1HB  PHE A  63      -4.799   3.597 -18.437  1.00  2.82           H  
ATOM    952 2HB  PHE A  63      -5.427   2.478 -19.564  1.00  2.82           H  
ATOM    953  HD1 PHE A  63      -2.823   4.952 -18.904  1.00  2.82           H  
ATOM    954  HD2 PHE A  63      -3.979   1.780 -21.504  1.00  2.82           H  
ATOM    955  HE1 PHE A  63      -0.613   4.830 -19.900  1.00  2.82           H  
ATOM    956  HE2 PHE A  63      -1.754   1.714 -22.456  1.00  2.82           H  
ATOM    957  HZ  PHE A  63      -0.031   3.262 -21.635  1.00  2.82           H  
ATOM    958  N   PRO A  64      -6.555   3.907 -22.323  1.00  2.63           N  
ATOM    959  CA  PRO A  64      -6.831   4.131 -23.737  1.00  2.63           C  
ATOM    960  C   PRO A  64      -7.639   5.390 -24.046  1.00  2.63           C  
ATOM    961  O   PRO A  64      -7.341   6.093 -25.017  1.00  2.63           O  
ATOM    962  CB  PRO A  64      -7.675   2.902 -24.089  1.00  2.63           C  
ATOM    963  CG  PRO A  64      -7.173   1.832 -23.188  1.00  2.63           C  
ATOM    964  CD  PRO A  64      -6.875   2.522 -21.889  1.00  2.63           C  
ATOM    965  HA  PRO A  64      -5.885   4.133 -24.294  1.00  2.63           H  
ATOM    966 1HB  PRO A  64      -8.745   3.128 -23.919  1.00  2.63           H  
ATOM    967 2HB  PRO A  64      -7.563   2.664 -25.155  1.00  2.63           H  
ATOM    968 1HG  PRO A  64      -7.942   1.051 -23.072  1.00  2.63           H  
ATOM    969 2HG  PRO A  64      -6.290   1.350 -23.625  1.00  2.63           H  
ATOM    970 1HD  PRO A  64      -7.698   2.474 -21.222  1.00  2.63           H  
ATOM    971 2HD  PRO A  64      -6.047   2.017 -21.515  1.00  2.63           H  
ATOM    972  N   PHE A  65      -8.593   5.746 -23.175  1.00  2.42           N  
ATOM    973  CA  PHE A  65      -9.404   6.922 -23.456  1.00  2.42           C  
ATOM    974  C   PHE A  65      -8.594   8.174 -23.292  1.00  2.42           C  
ATOM    975  O   PHE A  65      -8.553   9.002 -24.195  1.00  2.42           O  
ATOM    976  CB  PHE A  65     -10.604   7.017 -22.509  1.00  2.42           C  
ATOM    977  CG  PHE A  65     -11.629   5.960 -22.709  1.00  2.42           C  
ATOM    978  CD1 PHE A  65     -11.799   5.369 -23.943  1.00  2.42           C  
ATOM    979  CD2 PHE A  65     -12.426   5.544 -21.660  1.00  2.42           C  
ATOM    980  CE1 PHE A  65     -12.752   4.388 -24.127  1.00  2.42           C  
ATOM    981  CE2 PHE A  65     -13.369   4.565 -21.846  1.00  2.42           C  
ATOM    982  CZ  PHE A  65     -13.538   3.990 -23.077  1.00  2.42           C  
ATOM    983  H   PHE A  65      -8.818   5.165 -22.367  1.00  2.42           H  
ATOM    984  HA  PHE A  65      -9.761   6.868 -24.482  1.00  2.42           H  
ATOM    985 1HB  PHE A  65     -10.255   6.963 -21.483  1.00  2.42           H  
ATOM    986 2HB  PHE A  65     -11.084   7.979 -22.636  1.00  2.42           H  
ATOM    987  HD1 PHE A  65     -11.172   5.686 -24.778  1.00  2.42           H  
ATOM    988  HD2 PHE A  65     -12.298   5.995 -20.676  1.00  2.42           H  
ATOM    989  HE1 PHE A  65     -12.877   3.930 -25.105  1.00  2.42           H  
ATOM    990  HE2 PHE A  65     -13.977   4.235 -21.019  1.00  2.42           H  
ATOM    991  HZ  PHE A  65     -14.288   3.210 -23.216  1.00  2.42           H  
ATOM    992  N   ALA A  66      -7.903   8.298 -22.167  1.00  2.22           N  
ATOM    993  CA  ALA A  66      -7.109   9.475 -21.906  1.00  2.22           C  
ATOM    994  C   ALA A  66      -6.061   9.625 -22.982  1.00  2.22           C  
ATOM    995  O   ALA A  66      -5.823  10.730 -23.452  1.00  2.22           O  
ATOM    996  CB  ALA A  66      -6.461   9.378 -20.539  1.00  2.22           C  
ATOM    997  H   ALA A  66      -7.942   7.564 -21.469  1.00  2.22           H  
ATOM    998  HA  ALA A  66      -7.755  10.347 -21.941  1.00  2.22           H  
ATOM    999 1HB  ALA A  66      -5.870  10.265 -20.355  1.00  2.22           H  
ATOM   1000 2HB  ALA A  66      -7.235   9.285 -19.778  1.00  2.22           H  
ATOM   1001 3HB  ALA A  66      -5.831   8.504 -20.506  1.00  2.22           H  
ATOM   1002  N   GLY A  67      -5.478   8.518 -23.438  1.00  2.06           N  
ATOM   1003  CA  GLY A  67      -4.477   8.612 -24.486  1.00  2.06           C  
ATOM   1004  C   GLY A  67      -5.073   9.269 -25.722  1.00  2.06           C  
ATOM   1005  O   GLY A  67      -4.608  10.333 -26.161  1.00  2.06           O  
ATOM   1006  H   GLY A  67      -5.701   7.609 -23.030  1.00  2.06           H  
ATOM   1007 1HA  GLY A  67      -3.621   9.188 -24.136  1.00  2.06           H  
ATOM   1008 2HA  GLY A  67      -4.118   7.612 -24.733  1.00  2.06           H  
ATOM   1009  N   ASP A  68      -6.136   8.656 -26.264  1.00  1.94           N  
ATOM   1010  CA  ASP A  68      -6.781   9.157 -27.474  1.00  1.94           C  
ATOM   1011  C   ASP A  68      -7.369  10.556 -27.335  1.00  1.94           C  
ATOM   1012  O   ASP A  68      -7.273  11.370 -28.255  1.00  1.94           O  
ATOM   1013  CB  ASP A  68      -7.913   8.214 -27.890  1.00  1.94           C  
ATOM   1014  CG  ASP A  68      -7.443   6.884 -28.486  1.00  1.94           C  
ATOM   1015  OD1 ASP A  68      -6.282   6.764 -28.819  1.00  1.94           O  
ATOM   1016  OD2 ASP A  68      -8.264   6.002 -28.624  1.00  1.94           O  
ATOM   1017  H   ASP A  68      -6.501   7.804 -25.827  1.00  1.94           H  
ATOM   1018  HA  ASP A  68      -6.035   9.181 -28.266  1.00  1.94           H  
ATOM   1019 1HB  ASP A  68      -8.520   7.992 -27.005  1.00  1.94           H  
ATOM   1020 2HB  ASP A  68      -8.558   8.717 -28.607  1.00  1.94           H  
ATOM   1021  N   LEU A  69      -7.962  10.842 -26.182  1.00  1.89           N  
ATOM   1022  CA  LEU A  69      -8.602  12.121 -25.935  1.00  1.89           C  
ATOM   1023  C   LEU A  69      -7.591  13.254 -25.766  1.00  1.89           C  
ATOM   1024  O   LEU A  69      -7.815  14.359 -26.260  1.00  1.89           O  
ATOM   1025  CB  LEU A  69      -9.481  12.010 -24.700  1.00  1.89           C  
ATOM   1026  CG  LEU A  69     -10.714  11.125 -24.786  1.00  1.89           C  
ATOM   1027  CD1 LEU A  69     -11.282  10.945 -23.389  1.00  1.89           C  
ATOM   1028  CD2 LEU A  69     -11.730  11.799 -25.680  1.00  1.89           C  
ATOM   1029  H   LEU A  69      -7.995  10.136 -25.455  1.00  1.89           H  
ATOM   1030  HA  LEU A  69      -9.233  12.355 -26.789  1.00  1.89           H  
ATOM   1031 1HB  LEU A  69      -8.877  11.713 -23.841  1.00  1.89           H  
ATOM   1032 2HB  LEU A  69      -9.873  12.969 -24.553  1.00  1.89           H  
ATOM   1033  HG  LEU A  69     -10.453  10.150 -25.190  1.00  1.89           H  
ATOM   1034 1HD1 LEU A  69     -12.150  10.332 -23.429  1.00  1.89           H  
ATOM   1035 2HD1 LEU A  69     -10.533  10.474 -22.753  1.00  1.89           H  
ATOM   1036 3HD1 LEU A  69     -11.551  11.893 -22.981  1.00  1.89           H  
ATOM   1037 1HD2 LEU A  69     -12.634  11.200 -25.750  1.00  1.89           H  
ATOM   1038 2HD2 LEU A  69     -11.973  12.769 -25.264  1.00  1.89           H  
ATOM   1039 3HD2 LEU A  69     -11.305  11.929 -26.673  1.00  1.89           H  
ATOM   1040  N   LEU A  70      -6.464  12.977 -25.100  1.00  1.89           N  
ATOM   1041  CA  LEU A  70      -5.421  13.979 -24.922  1.00  1.89           C  
ATOM   1042  C   LEU A  70      -4.648  14.090 -26.229  1.00  1.89           C  
ATOM   1043  O   LEU A  70      -4.166  15.167 -26.577  1.00  1.89           O  
ATOM   1044  CB  LEU A  70      -4.451  13.577 -23.792  1.00  1.89           C  
ATOM   1045  CG  LEU A  70      -5.032  13.506 -22.346  1.00  1.89           C  
ATOM   1046  CD1 LEU A  70      -3.972  12.932 -21.438  1.00  1.89           C  
ATOM   1047  CD2 LEU A  70      -5.439  14.860 -21.858  1.00  1.89           C  
ATOM   1048  H   LEU A  70      -6.322  12.056 -24.686  1.00  1.89           H  
ATOM   1049  HA  LEU A  70      -5.877  14.940 -24.693  1.00  1.89           H  
ATOM   1050 1HB  LEU A  70      -4.044  12.590 -24.029  1.00  1.89           H  
ATOM   1051 2HB  LEU A  70      -3.630  14.286 -23.781  1.00  1.89           H  
ATOM   1052  HG  LEU A  70      -5.897  12.855 -22.343  1.00  1.89           H  
ATOM   1053 1HD1 LEU A  70      -4.345  12.845 -20.422  1.00  1.89           H  
ATOM   1054 2HD1 LEU A  70      -3.706  11.960 -21.813  1.00  1.89           H  
ATOM   1055 3HD1 LEU A  70      -3.102  13.573 -21.442  1.00  1.89           H  
ATOM   1056 1HD2 LEU A  70      -5.833  14.805 -20.855  1.00  1.89           H  
ATOM   1057 2HD2 LEU A  70      -4.605  15.473 -21.851  1.00  1.89           H  
ATOM   1058 3HD2 LEU A  70      -6.176  15.269 -22.504  1.00  1.89           H  
ATOM   1059  N   GLY A  71      -4.578  12.964 -26.967  1.00  1.93           N  
ATOM   1060  CA  GLY A  71      -3.832  12.836 -28.215  1.00  1.93           C  
ATOM   1061  C   GLY A  71      -2.361  12.578 -27.925  1.00  1.93           C  
ATOM   1062  O   GLY A  71      -1.488  12.940 -28.716  1.00  1.93           O  
ATOM   1063  H   GLY A  71      -5.018  12.116 -26.620  1.00  1.93           H  
ATOM   1064 1HA  GLY A  71      -4.247  12.008 -28.791  1.00  1.93           H  
ATOM   1065 2HA  GLY A  71      -3.946  13.741 -28.808  1.00  1.93           H  
ATOM   1066  N   ALA A  72      -2.091  12.020 -26.743  1.00  2.00           N  
ATOM   1067  CA  ALA A  72      -0.729  11.789 -26.271  1.00  2.00           C  
ATOM   1068  C   ALA A  72      -0.294  10.346 -26.334  1.00  2.00           C  
ATOM   1069  O   ALA A  72      -1.087   9.426 -26.137  1.00  2.00           O  
ATOM   1070  CB  ALA A  72      -0.596  12.247 -24.831  1.00  2.00           C  
ATOM   1071  H   ALA A  72      -2.884  11.694 -26.190  1.00  2.00           H  
ATOM   1072  HA  ALA A  72      -0.055  12.372 -26.898  1.00  2.00           H  
ATOM   1073 1HB  ALA A  72       0.434  12.106 -24.499  1.00  2.00           H  
ATOM   1074 2HB  ALA A  72      -0.853  13.275 -24.763  1.00  2.00           H  
ATOM   1075 3HB  ALA A  72      -1.265  11.662 -24.199  1.00  2.00           H  
ATOM   1076  N   SER A  73       1.000  10.155 -26.532  1.00  2.08           N  
ATOM   1077  CA  SER A  73       1.584   8.836 -26.420  1.00  2.08           C  
ATOM   1078  C   SER A  73       1.905   8.624 -24.952  1.00  2.08           C  
ATOM   1079  O   SER A  73       2.637   9.407 -24.342  1.00  2.08           O  
ATOM   1080  CB  SER A  73       2.832   8.715 -27.277  1.00  2.08           C  
ATOM   1081  OG  SER A  73       3.467   7.462 -27.103  1.00  2.08           O  
ATOM   1082  H   SER A  73       1.594  10.947 -26.736  1.00  2.08           H  
ATOM   1083  HA  SER A  73       0.856   8.087 -26.734  1.00  2.08           H  
ATOM   1084 1HB  SER A  73       2.552   8.835 -28.321  1.00  2.08           H  
ATOM   1085 2HB  SER A  73       3.531   9.514 -27.029  1.00  2.08           H  
ATOM   1086  HG  SER A  73       4.197   7.583 -26.430  1.00  2.08           H  
ATOM   1087  N   PHE A  74       1.348   7.586 -24.359  1.00  2.15           N  
ATOM   1088  CA  PHE A  74       1.565   7.348 -22.941  1.00  2.15           C  
ATOM   1089  C   PHE A  74       2.857   6.640 -22.615  1.00  2.15           C  
ATOM   1090  O   PHE A  74       2.888   5.489 -22.175  1.00  2.15           O  
ATOM   1091  CB  PHE A  74       0.374   6.642 -22.338  1.00  2.15           C  
ATOM   1092  CG  PHE A  74      -0.759   7.564 -22.035  1.00  2.15           C  
ATOM   1093  CD1 PHE A  74      -0.546   8.939 -21.955  1.00  2.15           C  
ATOM   1094  CD2 PHE A  74      -2.006   7.082 -21.762  1.00  2.15           C  
ATOM   1095  CE1 PHE A  74      -1.568   9.780 -21.595  1.00  2.15           C  
ATOM   1096  CE2 PHE A  74      -3.005   7.907 -21.395  1.00  2.15           C  
ATOM   1097  CZ  PHE A  74      -2.796   9.255 -21.304  1.00  2.15           C  
ATOM   1098  H   PHE A  74       0.764   6.964 -24.897  1.00  2.15           H  
ATOM   1099  HA  PHE A  74       1.622   8.320 -22.452  1.00  2.15           H  
ATOM   1100 1HB  PHE A  74       0.013   5.885 -23.033  1.00  2.15           H  
ATOM   1101 2HB  PHE A  74       0.674   6.136 -21.443  1.00  2.15           H  
ATOM   1102  HD1 PHE A  74       0.446   9.346 -22.164  1.00  2.15           H  
ATOM   1103  HD2 PHE A  74      -2.196   6.028 -21.830  1.00  2.15           H  
ATOM   1104  HE1 PHE A  74      -1.399  10.854 -21.526  1.00  2.15           H  
ATOM   1105  HE2 PHE A  74      -3.974   7.489 -21.170  1.00  2.15           H  
ATOM   1106  HZ  PHE A  74      -3.605   9.902 -21.006  1.00  2.15           H  
ATOM   1107  N   ASP A  75       3.928   7.378 -22.843  1.00  2.20           N  
ATOM   1108  CA  ASP A  75       5.282   6.934 -22.602  1.00  2.20           C  
ATOM   1109  C   ASP A  75       5.449   6.663 -21.113  1.00  2.20           C  
ATOM   1110  O   ASP A  75       5.009   7.467 -20.279  1.00  2.20           O  
ATOM   1111  CB  ASP A  75       6.266   8.000 -23.074  1.00  2.20           C  
ATOM   1112  CG  ASP A  75       6.261   8.190 -24.616  1.00  2.20           C  
ATOM   1113  OD1 ASP A  75       5.648   7.409 -25.326  1.00  2.20           O  
ATOM   1114  OD2 ASP A  75       6.870   9.138 -25.053  1.00  2.20           O  
ATOM   1115  H   ASP A  75       3.752   8.309 -23.222  1.00  2.20           H  
ATOM   1116  HA  ASP A  75       5.456   6.008 -23.152  1.00  2.20           H  
ATOM   1117 1HB  ASP A  75       6.016   8.953 -22.606  1.00  2.20           H  
ATOM   1118 2HB  ASP A  75       7.275   7.733 -22.757  1.00  2.20           H  
ATOM   1119  N   LYS A  76       6.197   5.621 -20.766  1.00  2.21           N  
ATOM   1120  CA  LYS A  76       6.426   5.261 -19.363  1.00  2.21           C  
ATOM   1121  C   LYS A  76       7.146   6.336 -18.541  1.00  2.21           C  
ATOM   1122  O   LYS A  76       7.121   6.293 -17.317  1.00  2.21           O  
ATOM   1123  CB  LYS A  76       7.175   3.937 -19.266  1.00  2.21           C  
ATOM   1124  CG  LYS A  76       6.338   2.730 -19.694  1.00  2.21           C  
ATOM   1125  CD  LYS A  76       7.114   1.424 -19.574  1.00  2.21           C  
ATOM   1126  CE  LYS A  76       6.254   0.231 -19.987  1.00  2.21           C  
ATOM   1127  NZ  LYS A  76       7.003  -1.054 -19.905  1.00  2.21           N  
ATOM   1128  H   LYS A  76       6.563   5.018 -21.493  1.00  2.21           H  
ATOM   1129  HA  LYS A  76       5.451   5.108 -18.903  1.00  2.21           H  
ATOM   1130 1HB  LYS A  76       8.065   3.973 -19.893  1.00  2.21           H  
ATOM   1131 2HB  LYS A  76       7.503   3.777 -18.239  1.00  2.21           H  
ATOM   1132 1HG  LYS A  76       5.445   2.673 -19.070  1.00  2.21           H  
ATOM   1133 2HG  LYS A  76       6.022   2.860 -20.729  1.00  2.21           H  
ATOM   1134 1HD  LYS A  76       8.000   1.463 -20.209  1.00  2.21           H  
ATOM   1135 2HD  LYS A  76       7.434   1.284 -18.541  1.00  2.21           H  
ATOM   1136 1HE  LYS A  76       5.385   0.176 -19.332  1.00  2.21           H  
ATOM   1137 2HE  LYS A  76       5.913   0.377 -21.012  1.00  2.21           H  
ATOM   1138 1HZ  LYS A  76       6.399  -1.812 -20.186  1.00  2.21           H  
ATOM   1139 2HZ  LYS A  76       7.804  -1.016 -20.519  1.00  2.21           H  
ATOM   1140 3HZ  LYS A  76       7.313  -1.203 -18.956  1.00  2.21           H  
ATOM   1141  N   GLU A  77       7.823   7.259 -19.210  1.00  2.15           N  
ATOM   1142  CA  GLU A  77       8.544   8.342 -18.551  1.00  2.15           C  
ATOM   1143  C   GLU A  77       7.631   9.486 -18.072  1.00  2.15           C  
ATOM   1144  O   GLU A  77       8.028  10.285 -17.224  1.00  2.15           O  
ATOM   1145  CB  GLU A  77       9.595   8.906 -19.507  1.00  2.15           C  
ATOM   1146  CG  GLU A  77      10.721   7.931 -19.846  1.00  2.15           C  
ATOM   1147  CD  GLU A  77      11.741   8.502 -20.808  1.00  2.15           C  
ATOM   1148  OE1 GLU A  77      11.563   9.612 -21.250  1.00  2.15           O  
ATOM   1149  OE2 GLU A  77      12.699   7.822 -21.096  1.00  2.15           O  
ATOM   1150  H   GLU A  77       7.819   7.217 -20.216  1.00  2.15           H  
ATOM   1151  HA  GLU A  77       9.049   7.929 -17.678  1.00  2.15           H  
ATOM   1152 1HB  GLU A  77       9.113   9.202 -20.441  1.00  2.15           H  
ATOM   1153 2HB  GLU A  77      10.040   9.800 -19.071  1.00  2.15           H  
ATOM   1154 1HG  GLU A  77      11.227   7.643 -18.926  1.00  2.15           H  
ATOM   1155 2HG  GLU A  77      10.282   7.034 -20.281  1.00  2.15           H  
ATOM   1156  N   ARG A  78       6.429   9.597 -18.647  1.00  2.05           N  
ATOM   1157  CA  ARG A  78       5.514  10.699 -18.331  1.00  2.05           C  
ATOM   1158  C   ARG A  78       4.249  10.161 -17.686  1.00  2.05           C  
ATOM   1159  O   ARG A  78       3.620  10.790 -16.818  1.00  2.05           O  
ATOM   1160  CB  ARG A  78       5.100  11.416 -19.602  1.00  2.05           C  
ATOM   1161  CG  ARG A  78       6.207  12.146 -20.349  1.00  2.05           C  
ATOM   1162  CD  ARG A  78       5.650  12.834 -21.550  1.00  2.05           C  
ATOM   1163  NE  ARG A  78       6.641  13.618 -22.266  1.00  2.05           N  
ATOM   1164  CZ  ARG A  78       7.404  13.148 -23.277  1.00  2.05           C  
ATOM   1165  NH1 ARG A  78       7.259  11.904 -23.683  1.00  2.05           N  
ATOM   1166  NH2 ARG A  78       8.289  13.932 -23.868  1.00  2.05           N  
ATOM   1167  H   ARG A  78       6.131   8.889 -19.311  1.00  2.05           H  
ATOM   1168  HA  ARG A  78       6.003  11.394 -17.648  1.00  2.05           H  
ATOM   1169 1HB  ARG A  78       4.666  10.693 -20.294  1.00  2.05           H  
ATOM   1170 2HB  ARG A  78       4.328  12.150 -19.369  1.00  2.05           H  
ATOM   1171 1HG  ARG A  78       6.686  12.879 -19.699  1.00  2.05           H  
ATOM   1172 2HG  ARG A  78       6.952  11.423 -20.684  1.00  2.05           H  
ATOM   1173 1HD  ARG A  78       5.258  12.081 -22.234  1.00  2.05           H  
ATOM   1174 2HD  ARG A  78       4.845  13.498 -21.250  1.00  2.05           H  
ATOM   1175  HE  ARG A  78       6.773  14.586 -21.968  1.00  2.05           H  
ATOM   1176 1HH1 ARG A  78       6.576  11.304 -23.237  1.00  2.05           H  
ATOM   1177 2HH1 ARG A  78       7.827  11.542 -24.445  1.00  2.05           H  
ATOM   1178 1HH2 ARG A  78       8.399  14.888 -23.559  1.00  2.05           H  
ATOM   1179 2HH2 ARG A  78       8.853  13.572 -24.625  1.00  2.05           H  
ATOM   1180  N   LEU A  79       3.892   8.967 -18.121  1.00  1.92           N  
ATOM   1181  CA  LEU A  79       2.696   8.298 -17.698  1.00  1.92           C  
ATOM   1182  C   LEU A  79       2.473   8.206 -16.191  1.00  1.92           C  
ATOM   1183  O   LEU A  79       1.335   8.406 -15.776  1.00  1.92           O  
ATOM   1184  CB  LEU A  79       2.630   6.934 -18.346  1.00  1.92           C  
ATOM   1185  CG  LEU A  79       1.514   6.138 -17.969  1.00  1.92           C  
ATOM   1186  CD1 LEU A  79       0.237   6.871 -18.399  1.00  1.92           C  
ATOM   1187  CD2 LEU A  79       1.698   4.770 -18.603  1.00  1.92           C  
ATOM   1188  H   LEU A  79       4.458   8.494 -18.822  1.00  1.92           H  
ATOM   1189  HA  LEU A  79       1.859   8.865 -18.106  1.00  1.92           H  
ATOM   1190 1HB  LEU A  79       2.549   7.087 -19.425  1.00  1.92           H  
ATOM   1191 2HB  LEU A  79       3.520   6.370 -18.178  1.00  1.92           H  
ATOM   1192  HG  LEU A  79       1.491   6.027 -16.896  1.00  1.92           H  
ATOM   1193 1HD1 LEU A  79      -0.639   6.298 -18.125  1.00  1.92           H  
ATOM   1194 2HD1 LEU A  79       0.198   7.839 -17.907  1.00  1.92           H  
ATOM   1195 3HD1 LEU A  79       0.249   7.020 -19.454  1.00  1.92           H  
ATOM   1196 1HD2 LEU A  79       0.874   4.118 -18.329  1.00  1.92           H  
ATOM   1197 2HD2 LEU A  79       1.746   4.872 -19.690  1.00  1.92           H  
ATOM   1198 3HD2 LEU A  79       2.629   4.335 -18.245  1.00  1.92           H  
ATOM   1199  N   PRO A  80       3.475   7.885 -15.333  1.00  1.79           N  
ATOM   1200  CA  PRO A  80       3.323   7.802 -13.894  1.00  1.79           C  
ATOM   1201  C   PRO A  80       2.822   9.102 -13.280  1.00  1.79           C  
ATOM   1202  O   PRO A  80       2.208   9.075 -12.210  1.00  1.79           O  
ATOM   1203  CB  PRO A  80       4.745   7.496 -13.418  1.00  1.79           C  
ATOM   1204  CG  PRO A  80       5.397   6.828 -14.587  1.00  1.79           C  
ATOM   1205  CD  PRO A  80       4.836   7.537 -15.782  1.00  1.79           C  
ATOM   1206  HA  PRO A  80       2.645   6.974 -13.653  1.00  1.79           H  
ATOM   1207 1HB  PRO A  80       5.251   8.429 -13.132  1.00  1.79           H  
ATOM   1208 2HB  PRO A  80       4.713   6.857 -12.523  1.00  1.79           H  
ATOM   1209 1HG  PRO A  80       6.495   6.922 -14.531  1.00  1.79           H  
ATOM   1210 2HG  PRO A  80       5.174   5.753 -14.594  1.00  1.79           H  
ATOM   1211 1HD  PRO A  80       5.449   8.424 -15.960  1.00  1.79           H  
ATOM   1212 2HD  PRO A  80       4.840   6.859 -16.603  1.00  1.79           H  
ATOM   1213  N   LEU A  81       3.035  10.245 -13.951  1.00  1.65           N  
ATOM   1214  CA  LEU A  81       2.550  11.487 -13.381  1.00  1.65           C  
ATOM   1215  C   LEU A  81       1.074  11.566 -13.663  1.00  1.65           C  
ATOM   1216  O   LEU A  81       0.270  11.937 -12.801  1.00  1.65           O  
ATOM   1217  CB  LEU A  81       3.218  12.702 -14.030  1.00  1.65           C  
ATOM   1218  CG  LEU A  81       4.670  12.899 -13.823  1.00  1.65           C  
ATOM   1219  CD1 LEU A  81       5.096  14.049 -14.696  1.00  1.65           C  
ATOM   1220  CD2 LEU A  81       4.930  13.205 -12.361  1.00  1.65           C  
ATOM   1221  H   LEU A  81       3.501  10.273 -14.857  1.00  1.65           H  
ATOM   1222  HA  LEU A  81       2.718  11.489 -12.306  1.00  1.65           H  
ATOM   1223 1HB  LEU A  81       3.040  12.666 -15.105  1.00  1.65           H  
ATOM   1224 2HB  LEU A  81       2.744  13.592 -13.640  1.00  1.65           H  
ATOM   1225  HG  LEU A  81       5.221  12.004 -14.126  1.00  1.65           H  
ATOM   1226 1HD1 LEU A  81       6.163  14.230 -14.580  1.00  1.65           H  
ATOM   1227 2HD1 LEU A  81       4.876  13.797 -15.733  1.00  1.65           H  
ATOM   1228 3HD1 LEU A  81       4.545  14.939 -14.418  1.00  1.65           H  
ATOM   1229 1HD2 LEU A  81       5.997  13.372 -12.207  1.00  1.65           H  
ATOM   1230 2HD2 LEU A  81       4.377  14.103 -12.076  1.00  1.65           H  
ATOM   1231 3HD2 LEU A  81       4.601  12.365 -11.749  1.00  1.65           H  
ATOM   1232  N   THR A  82       0.709  11.193 -14.890  1.00  1.53           N  
ATOM   1233  CA  THR A  82      -0.691  11.265 -15.275  1.00  1.53           C  
ATOM   1234  C   THR A  82      -1.470  10.279 -14.423  1.00  1.53           C  
ATOM   1235  O   THR A  82      -2.506  10.612 -13.850  1.00  1.53           O  
ATOM   1236  CB  THR A  82      -0.903  10.938 -16.773  1.00  1.53           C  
ATOM   1237  OG1 THR A  82      -0.184  11.873 -17.589  1.00  1.53           O  
ATOM   1238  CG2 THR A  82      -2.398  11.023 -17.126  1.00  1.53           C  
ATOM   1239  H   THR A  82       1.428  10.881 -15.548  1.00  1.53           H  
ATOM   1240  HA  THR A  82      -1.069  12.266 -15.074  1.00  1.53           H  
ATOM   1241  HB  THR A  82      -0.538   9.934 -16.977  1.00  1.53           H  
ATOM   1242  HG1 THR A  82       0.757  11.816 -17.384  1.00  1.53           H  
ATOM   1243 1HG2 THR A  82      -2.537  10.786 -18.182  1.00  1.53           H  
ATOM   1244 2HG2 THR A  82      -2.954  10.309 -16.516  1.00  1.53           H  
ATOM   1245 3HG2 THR A  82      -2.763  12.031 -16.928  1.00  1.53           H  
ATOM   1246  N   ARG A  83      -0.943   9.064 -14.296  1.00  1.44           N  
ATOM   1247  CA  ARG A  83      -1.635   8.047 -13.535  1.00  1.44           C  
ATOM   1248  C   ARG A  83      -1.723   8.383 -12.062  1.00  1.44           C  
ATOM   1249  O   ARG A  83      -2.791   8.228 -11.474  1.00  1.44           O  
ATOM   1250  CB  ARG A  83      -0.964   6.696 -13.701  1.00  1.44           C  
ATOM   1251  CG  ARG A  83      -1.141   6.089 -15.068  1.00  1.44           C  
ATOM   1252  CD  ARG A  83      -0.459   4.760 -15.221  1.00  1.44           C  
ATOM   1253  NE  ARG A  83      -1.081   3.717 -14.410  1.00  1.44           N  
ATOM   1254  CZ  ARG A  83      -0.564   2.483 -14.204  1.00  1.44           C  
ATOM   1255  NH1 ARG A  83       0.583   2.143 -14.751  1.00  1.44           N  
ATOM   1256  NH2 ARG A  83      -1.216   1.611 -13.452  1.00  1.44           N  
ATOM   1257  H   ARG A  83      -0.071   8.843 -14.765  1.00  1.44           H  
ATOM   1258  HA  ARG A  83      -2.649   7.967 -13.926  1.00  1.44           H  
ATOM   1259 1HB  ARG A  83       0.106   6.805 -13.524  1.00  1.44           H  
ATOM   1260 2HB  ARG A  83      -1.354   5.999 -12.961  1.00  1.44           H  
ATOM   1261 1HG  ARG A  83      -2.202   5.952 -15.266  1.00  1.44           H  
ATOM   1262 2HG  ARG A  83      -0.732   6.780 -15.785  1.00  1.44           H  
ATOM   1263 1HD  ARG A  83      -0.509   4.451 -16.262  1.00  1.44           H  
ATOM   1264 2HD  ARG A  83       0.585   4.853 -14.919  1.00  1.44           H  
ATOM   1265  HE  ARG A  83      -1.967   3.932 -13.971  1.00  1.44           H  
ATOM   1266 1HH1 ARG A  83       1.083   2.804 -15.327  1.00  1.44           H  
ATOM   1267 2HH1 ARG A  83       0.962   1.220 -14.594  1.00  1.44           H  
ATOM   1268 1HH2 ARG A  83      -2.099   1.866 -13.031  1.00  1.44           H  
ATOM   1269 2HH2 ARG A  83      -0.832   0.689 -13.300  1.00  1.44           H  
ATOM   1270  N   SER A  84      -0.652   8.911 -11.464  1.00  1.36           N  
ATOM   1271  CA  SER A  84      -0.717   9.234 -10.051  1.00  1.36           C  
ATOM   1272  C   SER A  84      -1.746  10.316  -9.793  1.00  1.36           C  
ATOM   1273  O   SER A  84      -2.551  10.203  -8.867  1.00  1.36           O  
ATOM   1274  CB  SER A  84       0.630   9.720  -9.554  1.00  1.36           C  
ATOM   1275  OG  SER A  84       1.589   8.705  -9.618  1.00  1.36           O  
ATOM   1276  H   SER A  84       0.231   9.050 -11.955  1.00  1.36           H  
ATOM   1277  HA  SER A  84      -1.005   8.338  -9.502  1.00  1.36           H  
ATOM   1278 1HB  SER A  84       0.955  10.568 -10.162  1.00  1.36           H  
ATOM   1279 2HB  SER A  84       0.531  10.070  -8.528  1.00  1.36           H  
ATOM   1280  HG  SER A  84       1.821   8.630 -10.569  1.00  1.36           H  
ATOM   1281  N   PHE A  85      -1.773  11.338 -10.648  1.00  1.30           N  
ATOM   1282  CA  PHE A  85      -2.710  12.437 -10.487  1.00  1.30           C  
ATOM   1283  C   PHE A  85      -4.137  11.918 -10.506  1.00  1.30           C  
ATOM   1284  O   PHE A  85      -4.931  12.204  -9.600  1.00  1.30           O  
ATOM   1285  CB  PHE A  85      -2.485  13.464 -11.592  1.00  1.30           C  
ATOM   1286  CG  PHE A  85      -3.368  14.650 -11.554  1.00  1.30           C  
ATOM   1287  CD1 PHE A  85      -3.128  15.615 -10.644  1.00  1.30           C  
ATOM   1288  CD2 PHE A  85      -4.397  14.824 -12.436  1.00  1.30           C  
ATOM   1289  CE1 PHE A  85      -3.884  16.719 -10.578  1.00  1.30           C  
ATOM   1290  CE2 PHE A  85      -5.179  15.939 -12.395  1.00  1.30           C  
ATOM   1291  CZ  PHE A  85      -4.927  16.900 -11.449  1.00  1.30           C  
ATOM   1292  H   PHE A  85      -1.101  11.381 -11.417  1.00  1.30           H  
ATOM   1293  HA  PHE A  85      -2.528  12.910  -9.523  1.00  1.30           H  
ATOM   1294 1HB  PHE A  85      -1.456  13.812 -11.536  1.00  1.30           H  
ATOM   1295 2HB  PHE A  85      -2.602  12.979 -12.562  1.00  1.30           H  
ATOM   1296  HD1 PHE A  85      -2.313  15.483  -9.961  1.00  1.30           H  
ATOM   1297  HD2 PHE A  85      -4.575  14.077 -13.157  1.00  1.30           H  
ATOM   1298  HE1 PHE A  85      -3.642  17.461  -9.831  1.00  1.30           H  
ATOM   1299  HE2 PHE A  85      -5.986  16.062 -13.104  1.00  1.30           H  
ATOM   1300  HZ  PHE A  85      -5.538  17.800 -11.397  1.00  1.30           H  
ATOM   1301  N   PHE A  86      -4.461  11.136 -11.535  1.00  1.26           N  
ATOM   1302  CA  PHE A  86      -5.800  10.599 -11.665  1.00  1.26           C  
ATOM   1303  C   PHE A  86      -6.149   9.612 -10.560  1.00  1.26           C  
ATOM   1304  O   PHE A  86      -7.278   9.627 -10.064  1.00  1.26           O  
ATOM   1305  CB  PHE A  86      -5.989   9.997 -13.055  1.00  1.26           C  
ATOM   1306  CG  PHE A  86      -6.275  11.066 -14.067  1.00  1.26           C  
ATOM   1307  CD1 PHE A  86      -5.310  11.944 -14.468  1.00  1.26           C  
ATOM   1308  CD2 PHE A  86      -7.524  11.205 -14.590  1.00  1.26           C  
ATOM   1309  CE1 PHE A  86      -5.580  12.937 -15.353  1.00  1.26           C  
ATOM   1310  CE2 PHE A  86      -7.804  12.201 -15.475  1.00  1.26           C  
ATOM   1311  CZ  PHE A  86      -6.822  13.074 -15.847  1.00  1.26           C  
ATOM   1312  H   PHE A  86      -3.762  10.915 -12.249  1.00  1.26           H  
ATOM   1313  HA  PHE A  86      -6.494  11.434 -11.590  1.00  1.26           H  
ATOM   1314 1HB  PHE A  86      -5.074   9.472 -13.350  1.00  1.26           H  
ATOM   1315 2HB  PHE A  86      -6.805   9.282 -13.051  1.00  1.26           H  
ATOM   1316  HD1 PHE A  86      -4.330  11.862 -14.064  1.00  1.26           H  
ATOM   1317  HD2 PHE A  86      -8.285  10.521 -14.282  1.00  1.26           H  
ATOM   1318  HE1 PHE A  86      -4.799  13.621 -15.643  1.00  1.26           H  
ATOM   1319  HE2 PHE A  86      -8.804  12.309 -15.875  1.00  1.26           H  
ATOM   1320  HZ  PHE A  86      -7.039  13.875 -16.536  1.00  1.26           H  
ATOM   1321  N   ASN A  87      -5.203   8.768 -10.145  1.00  1.21           N  
ATOM   1322  CA  ASN A  87      -5.486   7.800  -9.095  1.00  1.21           C  
ATOM   1323  C   ASN A  87      -5.795   8.484  -7.771  1.00  1.21           C  
ATOM   1324  O   ASN A  87      -6.756   8.120  -7.089  1.00  1.21           O  
ATOM   1325  CB  ASN A  87      -4.304   6.877  -8.882  1.00  1.21           C  
ATOM   1326  CG  ASN A  87      -4.094   5.867  -9.969  1.00  1.21           C  
ATOM   1327  OD1 ASN A  87      -4.985   5.554 -10.769  1.00  1.21           O  
ATOM   1328  ND2 ASN A  87      -2.901   5.333 -10.009  1.00  1.21           N  
ATOM   1329  H   ASN A  87      -4.282   8.773 -10.575  1.00  1.21           H  
ATOM   1330  HA  ASN A  87      -6.360   7.216  -9.384  1.00  1.21           H  
ATOM   1331 1HB  ASN A  87      -3.400   7.486  -8.804  1.00  1.21           H  
ATOM   1332 2HB  ASN A  87      -4.422   6.355  -7.935  1.00  1.21           H  
ATOM   1333 1HD2 ASN A  87      -2.686   4.650 -10.699  1.00  1.21           H  
ATOM   1334 2HD2 ASN A  87      -2.210   5.612  -9.344  1.00  1.21           H  
ATOM   1335  N   ARG A  88      -5.013   9.507  -7.414  1.00  1.17           N  
ATOM   1336  CA  ARG A  88      -5.251  10.170  -6.139  1.00  1.17           C  
ATOM   1337  C   ARG A  88      -6.604  10.869  -6.206  1.00  1.17           C  
ATOM   1338  O   ARG A  88      -7.405  10.825  -5.265  1.00  1.17           O  
ATOM   1339  CB  ARG A  88      -4.165  11.199  -5.853  1.00  1.17           C  
ATOM   1340  CG  ARG A  88      -2.758  10.673  -5.594  1.00  1.17           C  
ATOM   1341  CD  ARG A  88      -1.789  11.786  -5.219  1.00  1.17           C  
ATOM   1342  NE  ARG A  88      -2.056  12.300  -3.883  1.00  1.17           N  
ATOM   1343  CZ  ARG A  88      -1.428  13.341  -3.281  1.00  1.17           C  
ATOM   1344  NH1 ARG A  88      -0.476  14.042  -3.907  1.00  1.17           N  
ATOM   1345  NH2 ARG A  88      -1.761  13.675  -2.036  1.00  1.17           N  
ATOM   1346  H   ARG A  88      -4.234   9.799  -8.007  1.00  1.17           H  
ATOM   1347  HA  ARG A  88      -5.266   9.426  -5.341  1.00  1.17           H  
ATOM   1348 1HB  ARG A  88      -4.070  11.826  -6.727  1.00  1.17           H  
ATOM   1349 2HB  ARG A  88      -4.453  11.822  -5.005  1.00  1.17           H  
ATOM   1350 1HG  ARG A  88      -2.776   9.934  -4.810  1.00  1.17           H  
ATOM   1351 2HG  ARG A  88      -2.382  10.205  -6.487  1.00  1.17           H  
ATOM   1352 1HD  ARG A  88      -0.771  11.431  -5.245  1.00  1.17           H  
ATOM   1353 2HD  ARG A  88      -1.888  12.597  -5.923  1.00  1.17           H  
ATOM   1354  HE  ARG A  88      -2.733  11.775  -3.322  1.00  1.17           H  
ATOM   1355 1HH1 ARG A  88      -0.214  13.864  -4.892  1.00  1.17           H  
ATOM   1356 2HH1 ARG A  88      -0.011  14.792  -3.431  1.00  1.17           H  
ATOM   1357 1HH2 ARG A  88      -2.515  13.168  -1.532  1.00  1.17           H  
ATOM   1358 2HH2 ARG A  88      -1.297  14.437  -1.580  1.00  1.17           H  
ATOM   1359  N   ALA A  89      -6.880  11.491  -7.354  1.00  1.13           N  
ATOM   1360  CA  ALA A  89      -8.130  12.190  -7.553  1.00  1.13           C  
ATOM   1361  C   ALA A  89      -9.318  11.215  -7.457  1.00  1.13           C  
ATOM   1362  O   ALA A  89     -10.346  11.533  -6.845  1.00  1.13           O  
ATOM   1363  CB  ALA A  89      -8.059  12.902  -8.890  1.00  1.13           C  
ATOM   1364  H   ALA A  89      -6.192  11.508  -8.111  1.00  1.13           H  
ATOM   1365  HA  ALA A  89      -8.237  12.930  -6.760  1.00  1.13           H  
ATOM   1366 1HB  ALA A  89      -8.915  13.466  -9.067  1.00  1.13           H  
ATOM   1367 2HB  ALA A  89      -7.200  13.572  -8.894  1.00  1.13           H  
ATOM   1368 3HB  ALA A  89      -7.941  12.167  -9.681  1.00  1.13           H  
ATOM   1369  N   GLN A  90      -9.155  10.003  -8.018  1.00  1.09           N  
ATOM   1370  CA  GLN A  90     -10.184   8.963  -7.967  1.00  1.09           C  
ATOM   1371  C   GLN A  90     -10.485   8.565  -6.536  1.00  1.09           C  
ATOM   1372  O   GLN A  90     -11.651   8.410  -6.162  1.00  1.09           O  
ATOM   1373  CB  GLN A  90      -9.772   7.716  -8.756  1.00  1.09           C  
ATOM   1374  CG  GLN A  90     -10.836   6.603  -8.758  1.00  1.09           C  
ATOM   1375  CD  GLN A  90     -10.447   5.383  -9.620  1.00  1.09           C  
ATOM   1376  OE1 GLN A  90     -10.002   5.532 -10.773  1.00  1.09           O  
ATOM   1377  NE2 GLN A  90     -10.626   4.187  -9.070  1.00  1.09           N  
ATOM   1378  H   GLN A  90      -8.295   9.802  -8.524  1.00  1.09           H  
ATOM   1379  HA  GLN A  90     -11.097   9.362  -8.408  1.00  1.09           H  
ATOM   1380 1HB  GLN A  90      -9.546   7.995  -9.783  1.00  1.09           H  
ATOM   1381 2HB  GLN A  90      -8.860   7.302  -8.325  1.00  1.09           H  
ATOM   1382 1HG  GLN A  90     -10.985   6.264  -7.732  1.00  1.09           H  
ATOM   1383 2HG  GLN A  90     -11.771   7.015  -9.155  1.00  1.09           H  
ATOM   1384 1HE2 GLN A  90     -10.413   3.328  -9.596  1.00  1.09           H  
ATOM   1385 2HE2 GLN A  90     -10.986   4.105  -8.144  1.00  1.09           H  
ATOM   1386  N   GLU A  91      -9.444   8.434  -5.714  1.00  1.05           N  
ATOM   1387  CA  GLU A  91      -9.662   8.040  -4.330  1.00  1.05           C  
ATOM   1388  C   GLU A  91     -10.509   9.086  -3.616  1.00  1.05           C  
ATOM   1389  O   GLU A  91     -11.382   8.734  -2.814  1.00  1.05           O  
ATOM   1390  CB  GLU A  91      -8.339   7.810  -3.601  1.00  1.05           C  
ATOM   1391  CG  GLU A  91      -7.570   6.554  -4.029  1.00  1.05           C  
ATOM   1392  CD  GLU A  91      -8.271   5.264  -3.633  1.00  1.05           C  
ATOM   1393  OE1 GLU A  91      -8.590   5.121  -2.476  1.00  1.05           O  
ATOM   1394  OE2 GLU A  91      -8.487   4.431  -4.482  1.00  1.05           O  
ATOM   1395  H   GLU A  91      -8.493   8.568  -6.070  1.00  1.05           H  
ATOM   1396  HA  GLU A  91     -10.214   7.101  -4.326  1.00  1.05           H  
ATOM   1397 1HB  GLU A  91      -7.686   8.676  -3.737  1.00  1.05           H  
ATOM   1398 2HB  GLU A  91      -8.546   7.716  -2.545  1.00  1.05           H  
ATOM   1399 1HG  GLU A  91      -7.453   6.571  -5.112  1.00  1.05           H  
ATOM   1400 2HG  GLU A  91      -6.577   6.581  -3.583  1.00  1.05           H  
ATOM   1401  N   ASN A  92     -10.335  10.365  -3.964  1.00  1.00           N  
ATOM   1402  CA  ASN A  92     -11.171  11.357  -3.310  1.00  1.00           C  
ATOM   1403  C   ASN A  92     -12.575  11.283  -3.854  1.00  1.00           C  
ATOM   1404  O   ASN A  92     -13.536  11.444  -3.108  1.00  1.00           O  
ATOM   1405  CB  ASN A  92     -10.660  12.763  -3.496  1.00  1.00           C  
ATOM   1406  CG  ASN A  92      -9.519  13.039  -2.712  1.00  1.00           C  
ATOM   1407  OD1 ASN A  92      -8.402  13.014  -3.235  1.00  1.00           O  
ATOM   1408  ND2 ASN A  92      -9.754  13.296  -1.441  1.00  1.00           N  
ATOM   1409  H   ASN A  92      -9.595  10.622  -4.624  1.00  1.00           H  
ATOM   1410  HA  ASN A  92     -11.214  11.133  -2.244  1.00  1.00           H  
ATOM   1411 1HB  ASN A  92     -10.396  12.911  -4.547  1.00  1.00           H  
ATOM   1412 2HB  ASN A  92     -11.446  13.475  -3.247  1.00  1.00           H  
ATOM   1413 1HD2 ASN A  92      -9.021  13.506  -0.792  1.00  1.00           H  
ATOM   1414 2HD2 ASN A  92     -10.698  13.289  -1.105  1.00  1.00           H  
ATOM   1415  N   LEU A  93     -12.725  10.985  -5.138  1.00  0.96           N  
ATOM   1416  CA  LEU A  93     -14.064  10.924  -5.690  1.00  0.96           C  
ATOM   1417  C   LEU A  93     -14.862   9.860  -4.957  1.00  0.96           C  
ATOM   1418  O   LEU A  93     -16.041  10.061  -4.662  1.00  0.96           O  
ATOM   1419  CB  LEU A  93     -14.016  10.609  -7.169  1.00  0.96           C  
ATOM   1420  CG  LEU A  93     -15.302  10.759  -7.895  1.00  0.96           C  
ATOM   1421  CD1 LEU A  93     -15.742  12.233  -7.847  1.00  0.96           C  
ATOM   1422  CD2 LEU A  93     -15.109  10.315  -9.240  1.00  0.96           C  
ATOM   1423  H   LEU A  93     -11.906  10.859  -5.736  1.00  0.96           H  
ATOM   1424  HA  LEU A  93     -14.570  11.864  -5.541  1.00  0.96           H  
ATOM   1425 1HB  LEU A  93     -13.279  11.260  -7.640  1.00  0.96           H  
ATOM   1426 2HB  LEU A  93     -13.682   9.578  -7.291  1.00  0.96           H  
ATOM   1427  HG  LEU A  93     -16.071  10.157  -7.426  1.00  0.96           H  
ATOM   1428 1HD1 LEU A  93     -16.663  12.373  -8.394  1.00  0.96           H  
ATOM   1429 2HD1 LEU A  93     -15.882  12.546  -6.813  1.00  0.96           H  
ATOM   1430 3HD1 LEU A  93     -14.986  12.836  -8.303  1.00  0.96           H  
ATOM   1431 1HD2 LEU A  93     -16.019  10.429  -9.760  1.00  0.96           H  
ATOM   1432 2HD2 LEU A  93     -14.354  10.902  -9.700  1.00  0.96           H  
ATOM   1433 3HD2 LEU A  93     -14.804   9.266  -9.249  1.00  0.96           H  
ATOM   1434  N   VAL A  94     -14.199   8.751  -4.610  1.00  0.93           N  
ATOM   1435  CA  VAL A  94     -14.864   7.678  -3.891  1.00  0.93           C  
ATOM   1436  C   VAL A  94     -15.257   8.122  -2.483  1.00  0.93           C  
ATOM   1437  O   VAL A  94     -16.396   7.919  -2.060  1.00  0.93           O  
ATOM   1438  CB  VAL A  94     -14.005   6.420  -3.847  1.00  0.93           C  
ATOM   1439  CG1 VAL A  94     -14.663   5.393  -2.951  1.00  0.93           C  
ATOM   1440  CG2 VAL A  94     -13.847   5.885  -5.262  1.00  0.93           C  
ATOM   1441  H   VAL A  94     -13.223   8.649  -4.900  1.00  0.93           H  
ATOM   1442  HA  VAL A  94     -15.750   7.414  -4.439  1.00  0.93           H  
ATOM   1443  HB  VAL A  94     -13.022   6.663  -3.427  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  94     -14.050   4.495  -2.911  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  94     -14.760   5.804  -1.965  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  94     -15.651   5.143  -3.341  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  94     -13.231   4.988  -5.246  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  94     -14.830   5.647  -5.670  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  94     -13.373   6.640  -5.884  1.00  0.93           H  
ATOM   1450  N   GLU A  95     -14.350   8.800  -1.776  1.00  0.90           N  
ATOM   1451  CA  GLU A  95     -14.667   9.264  -0.425  1.00  0.90           C  
ATOM   1452  C   GLU A  95     -15.847  10.238  -0.454  1.00  0.90           C  
ATOM   1453  O   GLU A  95     -16.667  10.267   0.463  1.00  0.90           O  
ATOM   1454  CB  GLU A  95     -13.441   9.929   0.213  1.00  0.90           C  
ATOM   1455  CG  GLU A  95     -12.295   8.971   0.583  1.00  0.90           C  
ATOM   1456  CD  GLU A  95     -12.639   8.021   1.715  1.00  0.90           C  
ATOM   1457  OE1 GLU A  95     -13.055   8.491   2.749  1.00  0.90           O  
ATOM   1458  OE2 GLU A  95     -12.485   6.833   1.545  1.00  0.90           O  
ATOM   1459  H   GLU A  95     -13.417   8.958  -2.167  1.00  0.90           H  
ATOM   1460  HA  GLU A  95     -14.949   8.414   0.180  1.00  0.90           H  
ATOM   1461 1HB  GLU A  95     -13.041  10.673  -0.478  1.00  0.90           H  
ATOM   1462 2HB  GLU A  95     -13.745  10.458   1.116  1.00  0.90           H  
ATOM   1463 1HG  GLU A  95     -12.042   8.382  -0.298  1.00  0.90           H  
ATOM   1464 2HG  GLU A  95     -11.417   9.558   0.855  1.00  0.90           H  
ATOM   1465  N   VAL A  96     -15.926  11.023  -1.521  1.00  0.86           N  
ATOM   1466  CA  VAL A  96     -16.986  11.991  -1.744  1.00  0.86           C  
ATOM   1467  C   VAL A  96     -18.334  11.329  -2.121  1.00  0.86           C  
ATOM   1468  O   VAL A  96     -19.374  11.669  -1.547  1.00  0.86           O  
ATOM   1469  CB  VAL A  96     -16.477  12.990  -2.814  1.00  0.86           C  
ATOM   1470  CG1 VAL A  96     -17.502  13.919  -3.264  1.00  0.86           C  
ATOM   1471  CG2 VAL A  96     -15.386  13.813  -2.201  1.00  0.86           C  
ATOM   1472  H   VAL A  96     -15.183  10.961  -2.217  1.00  0.86           H  
ATOM   1473  HA  VAL A  96     -17.131  12.547  -0.819  1.00  0.86           H  
ATOM   1474  HB  VAL A  96     -16.111  12.432  -3.669  1.00  0.86           H  
ATOM   1475 1HG1 VAL A  96     -17.086  14.601  -4.004  1.00  0.86           H  
ATOM   1476 2HG1 VAL A  96     -18.294  13.360  -3.698  1.00  0.86           H  
ATOM   1477 3HG1 VAL A  96     -17.846  14.481  -2.403  1.00  0.86           H  
ATOM   1478 1HG2 VAL A  96     -15.022  14.490  -2.941  1.00  0.86           H  
ATOM   1479 2HG2 VAL A  96     -15.802  14.369  -1.358  1.00  0.86           H  
ATOM   1480 3HG2 VAL A  96     -14.580  13.182  -1.852  1.00  0.86           H  
ATOM   1481  N   LEU A  97     -18.331  10.355  -3.039  1.00  0.83           N  
ATOM   1482  CA  LEU A  97     -19.587   9.718  -3.448  1.00  0.83           C  
ATOM   1483  C   LEU A  97     -20.197   8.800  -2.393  1.00  0.83           C  
ATOM   1484  O   LEU A  97     -21.427   8.726  -2.284  1.00  0.83           O  
ATOM   1485  CB  LEU A  97     -19.389   8.954  -4.772  1.00  0.83           C  
ATOM   1486  CG  LEU A  97     -18.590   7.672  -4.796  1.00  0.83           C  
ATOM   1487  CD1 LEU A  97     -19.463   6.483  -4.538  1.00  0.83           C  
ATOM   1488  CD2 LEU A  97     -17.893   7.566  -6.168  1.00  0.83           C  
ATOM   1489  H   LEU A  97     -17.458  10.091  -3.493  1.00  0.83           H  
ATOM   1490  HA  LEU A  97     -20.303  10.504  -3.645  1.00  0.83           H  
ATOM   1491 1HB  LEU A  97     -20.361   8.760  -5.221  1.00  0.83           H  
ATOM   1492 2HB  LEU A  97     -18.830   9.580  -5.409  1.00  0.83           H  
ATOM   1493  HG  LEU A  97     -17.868   7.706  -4.015  1.00  0.83           H  
ATOM   1494 1HD1 LEU A  97     -18.855   5.582  -4.551  1.00  0.83           H  
ATOM   1495 2HD1 LEU A  97     -19.948   6.571  -3.584  1.00  0.83           H  
ATOM   1496 3HD1 LEU A  97     -20.208   6.432  -5.320  1.00  0.83           H  
ATOM   1497 1HD2 LEU A  97     -17.292   6.659  -6.207  1.00  0.83           H  
ATOM   1498 2HD2 LEU A  97     -18.638   7.539  -6.948  1.00  0.83           H  
ATOM   1499 3HD2 LEU A  97     -17.255   8.430  -6.316  1.00  0.83           H  
ATOM   1500  N   MET A  98     -19.365   8.145  -1.575  1.00  0.80           N  
ATOM   1501  CA  MET A  98     -19.902   7.222  -0.584  1.00  0.80           C  
ATOM   1502  C   MET A  98     -21.000   7.794   0.323  1.00  0.80           C  
ATOM   1503  O   MET A  98     -22.101   7.237   0.324  1.00  0.80           O  
ATOM   1504  CB  MET A  98     -18.791   6.568   0.240  1.00  0.80           C  
ATOM   1505  CG  MET A  98     -17.988   5.496  -0.482  1.00  0.80           C  
ATOM   1506  SD  MET A  98     -16.887   4.598   0.642  1.00  0.80           S  
ATOM   1507  CE  MET A  98     -15.649   5.823   1.051  1.00  0.80           C  
ATOM   1508  H   MET A  98     -18.352   8.238  -1.691  1.00  0.80           H  
ATOM   1509  HA  MET A  98     -20.371   6.408  -1.136  1.00  0.80           H  
ATOM   1510 1HB  MET A  98     -18.048   7.315   0.510  1.00  0.80           H  
ATOM   1511 2HB  MET A  98     -19.198   6.152   1.157  1.00  0.80           H  
ATOM   1512 1HG  MET A  98     -18.675   4.781  -0.928  1.00  0.80           H  
ATOM   1513 2HG  MET A  98     -17.401   5.926  -1.273  1.00  0.80           H  
ATOM   1514 1HE  MET A  98     -14.917   5.397   1.739  1.00  0.80           H  
ATOM   1515 2HE  MET A  98     -15.144   6.142   0.162  1.00  0.80           H  
ATOM   1516 3HE  MET A  98     -16.125   6.684   1.523  1.00  0.80           H  
ATOM   1517  N   PRO A  99     -20.781   8.858   1.131  1.00  0.76           N  
ATOM   1518  CA  PRO A  99     -21.795   9.386   2.017  1.00  0.76           C  
ATOM   1519  C   PRO A  99     -23.008   9.920   1.276  1.00  0.76           C  
ATOM   1520  O   PRO A  99     -24.101   9.952   1.834  1.00  0.76           O  
ATOM   1521  CB  PRO A  99     -21.058  10.507   2.754  1.00  0.76           C  
ATOM   1522  CG  PRO A  99     -19.906  10.874   1.852  1.00  0.76           C  
ATOM   1523  CD  PRO A  99     -19.505   9.585   1.183  1.00  0.76           C  
ATOM   1524  HA  PRO A  99     -22.094   8.599   2.722  1.00  0.76           H  
ATOM   1525 1HB  PRO A  99     -21.742  11.352   2.923  1.00  0.76           H  
ATOM   1526 2HB  PRO A  99     -20.731  10.156   3.744  1.00  0.76           H  
ATOM   1527 1HG  PRO A  99     -20.214  11.640   1.118  1.00  0.76           H  
ATOM   1528 2HG  PRO A  99     -19.079  11.308   2.431  1.00  0.76           H  
ATOM   1529 1HD  PRO A  99     -19.128   9.841   0.218  1.00  0.76           H  
ATOM   1530 2HD  PRO A  99     -18.765   9.062   1.794  1.00  0.76           H  
ATOM   1531  N   ALA A 100     -22.864  10.314   0.009  1.00  0.73           N  
ATOM   1532  CA  ALA A 100     -24.053  10.777  -0.685  1.00  0.73           C  
ATOM   1533  C   ALA A 100     -24.930   9.584  -0.964  1.00  0.73           C  
ATOM   1534  O   ALA A 100     -26.136   9.600  -0.715  1.00  0.73           O  
ATOM   1535  CB  ALA A 100     -23.711  11.479  -1.976  1.00  0.73           C  
ATOM   1536  H   ALA A 100     -21.968  10.291  -0.464  1.00  0.73           H  
ATOM   1537  HA  ALA A 100     -24.596  11.462  -0.036  1.00  0.73           H  
ATOM   1538 1HB  ALA A 100     -24.618  11.809  -2.467  1.00  0.73           H  
ATOM   1539 2HB  ALA A 100     -23.097  12.331  -1.740  1.00  0.73           H  
ATOM   1540 3HB  ALA A 100     -23.170  10.794  -2.627  1.00  0.73           H  
ATOM   1541  N   LYS A 101     -24.311   8.502  -1.421  1.00  0.69           N  
ATOM   1542  CA  LYS A 101     -25.096   7.332  -1.749  1.00  0.69           C  
ATOM   1543  C   LYS A 101     -25.775   6.763  -0.521  1.00  0.69           C  
ATOM   1544  O   LYS A 101     -26.960   6.415  -0.556  1.00  0.69           O  
ATOM   1545  CB  LYS A 101     -24.219   6.279  -2.424  1.00  0.69           C  
ATOM   1546  CG  LYS A 101     -23.803   6.619  -3.848  1.00  0.69           C  
ATOM   1547  CD  LYS A 101     -22.888   5.590  -4.393  1.00  0.69           C  
ATOM   1548  CE  LYS A 101     -23.607   4.302  -4.618  1.00  0.69           C  
ATOM   1549  NZ  LYS A 101     -22.702   3.257  -5.154  1.00  0.69           N  
ATOM   1550  H   LYS A 101     -23.301   8.506  -1.581  1.00  0.69           H  
ATOM   1551  HA  LYS A 101     -25.876   7.624  -2.429  1.00  0.69           H  
ATOM   1552 1HB  LYS A 101     -23.310   6.140  -1.837  1.00  0.69           H  
ATOM   1553 2HB  LYS A 101     -24.749   5.330  -2.445  1.00  0.69           H  
ATOM   1554 1HG  LYS A 101     -24.681   6.682  -4.493  1.00  0.69           H  
ATOM   1555 2HG  LYS A 101     -23.288   7.576  -3.857  1.00  0.69           H  
ATOM   1556 1HD  LYS A 101     -22.498   5.942  -5.348  1.00  0.69           H  
ATOM   1557 2HD  LYS A 101     -22.069   5.425  -3.703  1.00  0.69           H  
ATOM   1558 1HE  LYS A 101     -24.033   3.957  -3.677  1.00  0.69           H  
ATOM   1559 2HE  LYS A 101     -24.414   4.473  -5.330  1.00  0.69           H  
ATOM   1560 1HZ  LYS A 101     -23.220   2.400  -5.290  1.00  0.69           H  
ATOM   1561 2HZ  LYS A 101     -22.321   3.568  -6.032  1.00  0.69           H  
ATOM   1562 3HZ  LYS A 101     -21.957   3.093  -4.496  1.00  0.69           H  
ATOM   1563  N   LYS A 102     -25.047   6.736   0.593  1.00  0.67           N  
ATOM   1564  CA  LYS A 102     -25.591   6.197   1.829  1.00  0.67           C  
ATOM   1565  C   LYS A 102     -26.729   7.061   2.373  1.00  0.67           C  
ATOM   1566  O   LYS A 102     -27.731   6.548   2.874  1.00  0.67           O  
ATOM   1567  CB  LYS A 102     -24.476   6.092   2.863  1.00  0.67           C  
ATOM   1568  CG  LYS A 102     -23.429   5.020   2.559  1.00  0.67           C  
ATOM   1569  CD  LYS A 102     -22.330   5.007   3.613  1.00  0.67           C  
ATOM   1570  CE  LYS A 102     -21.268   3.961   3.299  1.00  0.67           C  
ATOM   1571  NZ  LYS A 102     -20.182   3.945   4.323  1.00  0.67           N  
ATOM   1572  H   LYS A 102     -24.075   7.056   0.561  1.00  0.67           H  
ATOM   1573  HA  LYS A 102     -25.988   5.202   1.624  1.00  0.67           H  
ATOM   1574 1HB  LYS A 102     -23.963   7.051   2.929  1.00  0.67           H  
ATOM   1575 2HB  LYS A 102     -24.905   5.884   3.841  1.00  0.67           H  
ATOM   1576 1HG  LYS A 102     -23.909   4.041   2.527  1.00  0.67           H  
ATOM   1577 2HG  LYS A 102     -22.985   5.217   1.585  1.00  0.67           H  
ATOM   1578 1HD  LYS A 102     -21.857   5.991   3.646  1.00  0.67           H  
ATOM   1579 2HD  LYS A 102     -22.764   4.797   4.589  1.00  0.67           H  
ATOM   1580 1HE  LYS A 102     -21.735   2.979   3.263  1.00  0.67           H  
ATOM   1581 2HE  LYS A 102     -20.830   4.182   2.323  1.00  0.67           H  
ATOM   1582 1HZ  LYS A 102     -19.499   3.242   4.077  1.00  0.67           H  
ATOM   1583 2HZ  LYS A 102     -19.735   4.850   4.354  1.00  0.67           H  
ATOM   1584 3HZ  LYS A 102     -20.574   3.732   5.229  1.00  0.67           H  
ATOM   1585  N   HIS A 103     -26.569   8.381   2.258  1.00  0.65           N  
ATOM   1586  CA  HIS A 103     -27.533   9.366   2.727  1.00  0.65           C  
ATOM   1587  C   HIS A 103     -28.833   9.351   1.937  1.00  0.65           C  
ATOM   1588  O   HIS A 103     -29.920   9.331   2.519  1.00  0.65           O  
ATOM   1589  CB  HIS A 103     -26.902  10.761   2.656  1.00  0.65           C  
ATOM   1590  CG  HIS A 103     -27.750  11.900   3.129  1.00  0.65           C  
ATOM   1591  ND1 HIS A 103     -28.075  12.097   4.460  1.00  0.65           N  
ATOM   1592  CD2 HIS A 103     -28.303  12.923   2.453  1.00  0.65           C  
ATOM   1593  CE1 HIS A 103     -28.805  13.192   4.570  1.00  0.65           C  
ATOM   1594  NE2 HIS A 103     -28.957  13.713   3.368  1.00  0.65           N  
ATOM   1595  H   HIS A 103     -25.713   8.746   1.846  1.00  0.65           H  
ATOM   1596  HA  HIS A 103     -27.777   9.159   3.767  1.00  0.65           H  
ATOM   1597 1HB  HIS A 103     -25.992  10.767   3.251  1.00  0.65           H  
ATOM   1598 2HB  HIS A 103     -26.612  10.969   1.624  1.00  0.65           H  
ATOM   1599  HD2 HIS A 103     -28.230  13.085   1.393  1.00  0.65           H  
ATOM   1600  HE1 HIS A 103     -29.209  13.598   5.497  1.00  0.65           H  
ATOM   1601  HE2 HIS A 103     -29.464  14.557   3.147  1.00  0.65           H  
ATOM   1602  N   PHE A 104     -28.733   9.403   0.610  1.00  0.63           N  
ATOM   1603  CA  PHE A 104     -29.931   9.491  -0.205  1.00  0.63           C  
ATOM   1604  C   PHE A 104     -30.624   8.124  -0.359  1.00  0.63           C  
ATOM   1605  O   PHE A 104     -31.854   8.050  -0.362  1.00  0.63           O  
ATOM   1606  CB  PHE A 104     -29.569  10.103  -1.555  1.00  0.63           C  
ATOM   1607  CG  PHE A 104     -29.122  11.582  -1.448  1.00  0.63           C  
ATOM   1608  CD1 PHE A 104     -27.814  11.957  -1.756  1.00  0.63           C  
ATOM   1609  CD2 PHE A 104     -29.988  12.576  -1.031  1.00  0.63           C  
ATOM   1610  CE1 PHE A 104     -27.395  13.264  -1.667  1.00  0.63           C  
ATOM   1611  CE2 PHE A 104     -29.555  13.900  -0.943  1.00  0.63           C  
ATOM   1612  CZ  PHE A 104     -28.266  14.233  -1.266  1.00  0.63           C  
ATOM   1613  H   PHE A 104     -27.813   9.406   0.167  1.00  0.63           H  
ATOM   1614  HA  PHE A 104     -30.628  10.166   0.292  1.00  0.63           H  
ATOM   1615 1HB  PHE A 104     -28.746   9.531  -1.999  1.00  0.63           H  
ATOM   1616 2HB  PHE A 104     -30.415  10.042  -2.230  1.00  0.63           H  
ATOM   1617  HD1 PHE A 104     -27.119  11.197  -2.088  1.00  0.63           H  
ATOM   1618  HD2 PHE A 104     -31.014  12.317  -0.774  1.00  0.63           H  
ATOM   1619  HE1 PHE A 104     -26.371  13.529  -1.921  1.00  0.63           H  
ATOM   1620  HE2 PHE A 104     -30.239  14.681  -0.617  1.00  0.63           H  
ATOM   1621  HZ  PHE A 104     -27.936  15.274  -1.196  1.00  0.63           H  
ATOM   1622  N   ALA A 105     -29.837   7.049  -0.495  1.00  0.63           N  
ATOM   1623  CA  ALA A 105     -30.318   5.665  -0.611  1.00  0.63           C  
ATOM   1624  C   ALA A 105     -31.431   5.428  -1.642  1.00  0.63           C  
ATOM   1625  O   ALA A 105     -32.389   4.706  -1.367  1.00  0.63           O  
ATOM   1626  CB  ALA A 105     -30.788   5.192   0.752  1.00  0.63           C  
ATOM   1627  H   ALA A 105     -28.822   7.157  -0.494  1.00  0.63           H  
ATOM   1628  HA  ALA A 105     -29.471   5.066  -0.916  1.00  0.63           H  
ATOM   1629 1HB  ALA A 105     -31.078   4.146   0.690  1.00  0.63           H  
ATOM   1630 2HB  ALA A 105     -29.970   5.304   1.472  1.00  0.63           H  
ATOM   1631 3HB  ALA A 105     -31.639   5.789   1.075  1.00  0.63           H  
ATOM   1632  N   ARG A 106     -31.298   5.993  -2.836  1.00  0.62           N  
ATOM   1633  CA  ARG A 106     -32.311   5.806  -3.876  1.00  0.62           C  
ATOM   1634  C   ARG A 106     -32.299   4.367  -4.432  1.00  0.62           C  
ATOM   1635  O   ARG A 106     -31.207   3.836  -4.677  1.00  0.62           O  
ATOM   1636  CB  ARG A 106     -32.063   6.730  -5.052  1.00  0.62           C  
ATOM   1637  CG  ARG A 106     -33.195   6.796  -6.073  1.00  0.62           C  
ATOM   1638  CD  ARG A 106     -32.903   7.638  -7.220  1.00  0.62           C  
ATOM   1639  NE  ARG A 106     -34.109   7.874  -7.999  1.00  0.62           N  
ATOM   1640  CZ  ARG A 106     -34.151   8.601  -9.117  1.00  0.62           C  
ATOM   1641  NH1 ARG A 106     -33.059   9.113  -9.579  1.00  0.62           N  
ATOM   1642  NH2 ARG A 106     -35.286   8.801  -9.763  1.00  0.62           N  
ATOM   1643  H   ARG A 106     -30.495   6.580  -3.002  1.00  0.62           H  
ATOM   1644  HA  ARG A 106     -33.266   6.049  -3.424  1.00  0.62           H  
ATOM   1645 1HB  ARG A 106     -31.884   7.731  -4.691  1.00  0.62           H  
ATOM   1646 2HB  ARG A 106     -31.171   6.413  -5.582  1.00  0.62           H  
ATOM   1647 1HG  ARG A 106     -33.398   5.809  -6.462  1.00  0.62           H  
ATOM   1648 2HG  ARG A 106     -34.088   7.199  -5.599  1.00  0.62           H  
ATOM   1649 1HD  ARG A 106     -32.490   8.576  -6.914  1.00  0.62           H  
ATOM   1650 2HD  ARG A 106     -32.181   7.129  -7.865  1.00  0.62           H  
ATOM   1651  HE  ARG A 106     -34.974   7.480  -7.659  1.00  0.62           H  
ATOM   1652 1HH1 ARG A 106     -32.152   8.935  -9.116  1.00  0.62           H  
ATOM   1653 2HH1 ARG A 106     -33.088   9.655 -10.422  1.00  0.62           H  
ATOM   1654 1HH2 ARG A 106     -36.139   8.398  -9.410  1.00  0.62           H  
ATOM   1655 2HH2 ARG A 106     -35.288   9.374 -10.631  1.00  0.62           H  
ATOM   1656  N   PRO A 107     -33.474   3.727  -4.671  1.00  0.62           N  
ATOM   1657  CA  PRO A 107     -33.643   2.412  -5.287  1.00  0.62           C  
ATOM   1658  C   PRO A 107     -33.273   2.430  -6.759  1.00  0.62           C  
ATOM   1659  O   PRO A 107     -33.197   3.491  -7.373  1.00  0.62           O  
ATOM   1660  CB  PRO A 107     -35.128   2.109  -5.080  1.00  0.62           C  
ATOM   1661  CG  PRO A 107     -35.787   3.456  -4.961  1.00  0.62           C  
ATOM   1662  CD  PRO A 107     -34.773   4.318  -4.228  1.00  0.62           C  
ATOM   1663  HA  PRO A 107     -33.022   1.675  -4.749  1.00  0.62           H  
ATOM   1664 1HB  PRO A 107     -35.499   1.518  -5.931  1.00  0.62           H  
ATOM   1665 2HB  PRO A 107     -35.256   1.483  -4.188  1.00  0.62           H  
ATOM   1666 1HG  PRO A 107     -36.023   3.847  -5.962  1.00  0.62           H  
ATOM   1667 2HG  PRO A 107     -36.745   3.366  -4.423  1.00  0.62           H  
ATOM   1668 1HD  PRO A 107     -34.929   5.328  -4.564  1.00  0.62           H  
ATOM   1669 2HD  PRO A 107     -34.880   4.217  -3.133  1.00  0.62           H  
ATOM   1670  N   ARG A 108     -33.002   1.254  -7.303  1.00  0.63           N  
ATOM   1671  CA  ARG A 108     -32.626   1.064  -8.702  1.00  0.63           C  
ATOM   1672  C   ARG A 108     -33.831   0.949  -9.651  1.00  0.63           C  
ATOM   1673  O   ARG A 108     -34.883   0.467  -9.233  1.00  0.63           O  
ATOM   1674  CB  ARG A 108     -31.830  -0.201  -8.787  1.00  0.63           C  
ATOM   1675  CG  ARG A 108     -30.624  -0.202  -7.970  1.00  0.63           C  
ATOM   1676  CD  ARG A 108     -29.565   0.409  -8.674  1.00  0.63           C  
ATOM   1677  NE  ARG A 108     -28.411   0.429  -7.901  1.00  0.63           N  
ATOM   1678  CZ  ARG A 108     -27.255   0.816  -8.337  1.00  0.63           C  
ATOM   1679  NH1 ARG A 108     -27.119   1.207  -9.567  1.00  0.63           N  
ATOM   1680  NH2 ARG A 108     -26.277   0.796  -7.500  1.00  0.63           N  
ATOM   1681  H   ARG A 108     -33.083   0.417  -6.713  1.00  0.63           H  
ATOM   1682  HA  ARG A 108     -31.994   1.903  -8.972  1.00  0.63           H  
ATOM   1683 1HB  ARG A 108     -32.445  -1.039  -8.485  1.00  0.63           H  
ATOM   1684 2HB  ARG A 108     -31.525  -0.356  -9.806  1.00  0.63           H  
ATOM   1685 1HG  ARG A 108     -30.802   0.372  -7.060  1.00  0.63           H  
ATOM   1686 2HG  ARG A 108     -30.339  -1.216  -7.695  1.00  0.63           H  
ATOM   1687 1HD  ARG A 108     -29.354  -0.155  -9.580  1.00  0.63           H  
ATOM   1688 2HD  ARG A 108     -29.828   1.419  -8.948  1.00  0.63           H  
ATOM   1689  HE  ARG A 108     -28.459   0.146  -6.909  1.00  0.63           H  
ATOM   1690 1HH1 ARG A 108     -27.950   1.233 -10.190  1.00  0.63           H  
ATOM   1691 2HH1 ARG A 108     -26.214   1.505  -9.891  1.00  0.63           H  
ATOM   1692 1HH2 ARG A 108     -26.493   0.462  -6.553  1.00  0.63           H  
ATOM   1693 2HH2 ARG A 108     -25.358   1.090  -7.766  1.00  0.63           H  
ATOM   1694  N   PRO A 109     -33.709   1.299 -10.947  1.00  0.64           N  
ATOM   1695  CA  PRO A 109     -34.739   1.132 -11.966  1.00  0.64           C  
ATOM   1696  C   PRO A 109     -35.322  -0.278 -12.031  1.00  0.64           C  
ATOM   1697  O   PRO A 109     -36.516  -0.437 -12.305  1.00  0.64           O  
ATOM   1698  CB  PRO A 109     -33.967   1.428 -13.252  1.00  0.64           C  
ATOM   1699  CG  PRO A 109     -32.887   2.375 -12.846  1.00  0.64           C  
ATOM   1700  CD  PRO A 109     -32.461   1.910 -11.467  1.00  0.64           C  
ATOM   1701  HA  PRO A 109     -35.538   1.861 -11.811  1.00  0.64           H  
ATOM   1702 1HB  PRO A 109     -33.575   0.494 -13.688  1.00  0.64           H  
ATOM   1703 2HB  PRO A 109     -34.648   1.862 -13.982  1.00  0.64           H  
ATOM   1704 1HG  PRO A 109     -32.063   2.319 -13.578  1.00  0.64           H  
ATOM   1705 2HG  PRO A 109     -33.242   3.404 -12.871  1.00  0.64           H  
ATOM   1706 1HD  PRO A 109     -31.672   1.163 -11.553  1.00  0.64           H  
ATOM   1707 2HD  PRO A 109     -32.154   2.794 -10.900  1.00  0.64           H  
ATOM   1708  N   TYR A 110     -34.506  -1.294 -11.705  1.00  0.66           N  
ATOM   1709  CA  TYR A 110     -34.950  -2.688 -11.762  1.00  0.66           C  
ATOM   1710  C   TYR A 110     -35.708  -3.111 -10.499  1.00  0.66           C  
ATOM   1711  O   TYR A 110     -36.218  -4.228 -10.421  1.00  0.66           O  
ATOM   1712  CB  TYR A 110     -33.764  -3.624 -12.017  1.00  0.66           C  
ATOM   1713  CG  TYR A 110     -32.743  -3.731 -10.893  1.00  0.66           C  
ATOM   1714  CD1 TYR A 110     -32.943  -4.647  -9.867  1.00  0.66           C  
ATOM   1715  CD2 TYR A 110     -31.622  -2.942 -10.884  1.00  0.66           C  
ATOM   1716  CE1 TYR A 110     -32.015  -4.780  -8.847  1.00  0.66           C  
ATOM   1717  CE2 TYR A 110     -30.698  -3.074  -9.852  1.00  0.66           C  
ATOM   1718  CZ  TYR A 110     -30.879  -3.987  -8.840  1.00  0.66           C  
ATOM   1719  OH  TYR A 110     -29.940  -4.144  -7.803  1.00  0.66           O  
ATOM   1720  H   TYR A 110     -33.543  -1.108 -11.466  1.00  0.66           H  
ATOM   1721  HA  TYR A 110     -35.642  -2.790 -12.601  1.00  0.66           H  
ATOM   1722 1HB  TYR A 110     -34.142  -4.627 -12.227  1.00  0.66           H  
ATOM   1723 2HB  TYR A 110     -33.238  -3.291 -12.915  1.00  0.66           H  
ATOM   1724  HD1 TYR A 110     -33.836  -5.273  -9.872  1.00  0.66           H  
ATOM   1725  HD2 TYR A 110     -31.457  -2.214 -11.685  1.00  0.66           H  
ATOM   1726  HE1 TYR A 110     -32.181  -5.505  -8.054  1.00  0.66           H  
ATOM   1727  HE2 TYR A 110     -29.822  -2.446  -9.848  1.00  0.66           H  
ATOM   1728  HH  TYR A 110     -29.089  -3.661  -7.982  1.00  0.66           H  
ATOM   1729  N   GLU A 111     -35.734  -2.239  -9.495  1.00  0.69           N  
ATOM   1730  CA  GLU A 111     -36.465  -2.488  -8.262  1.00  0.69           C  
ATOM   1731  C   GLU A 111     -37.764  -1.704  -8.330  1.00  0.69           C  
ATOM   1732  O   GLU A 111     -38.823  -2.173  -7.909  1.00  0.69           O  
ATOM   1733  CB  GLU A 111     -35.664  -2.030  -7.039  1.00  0.69           C  
ATOM   1734  CG  GLU A 111     -34.381  -2.782  -6.779  1.00  0.69           C  
ATOM   1735  CD  GLU A 111     -33.614  -2.224  -5.600  1.00  0.69           C  
ATOM   1736  OE1 GLU A 111     -33.282  -1.048  -5.615  1.00  0.69           O  
ATOM   1737  OE2 GLU A 111     -33.387  -2.962  -4.671  1.00  0.69           O  
ATOM   1738  H   GLU A 111     -35.272  -1.344  -9.594  1.00  0.69           H  
ATOM   1739  HA  GLU A 111     -36.694  -3.550  -8.182  1.00  0.69           H  
ATOM   1740 1HB  GLU A 111     -35.409  -0.976  -7.147  1.00  0.69           H  
ATOM   1741 2HB  GLU A 111     -36.286  -2.119  -6.150  1.00  0.69           H  
ATOM   1742 1HG  GLU A 111     -34.610  -3.830  -6.595  1.00  0.69           H  
ATOM   1743 2HG  GLU A 111     -33.770  -2.727  -7.667  1.00  0.69           H  
ATOM   1744  N   VAL A 112     -37.669  -0.509  -8.914  1.00  0.72           N  
ATOM   1745  CA  VAL A 112     -38.798   0.397  -9.050  1.00  0.72           C  
ATOM   1746  C   VAL A 112     -39.778  -0.149 -10.095  1.00  0.72           C  
ATOM   1747  O   VAL A 112     -40.993  -0.155  -9.876  1.00  0.72           O  
ATOM   1748  CB  VAL A 112     -38.293   1.806  -9.409  1.00  0.72           C  
ATOM   1749  CG1 VAL A 112     -39.448   2.715  -9.677  1.00  0.72           C  
ATOM   1750  CG2 VAL A 112     -37.442   2.351  -8.251  1.00  0.72           C  
ATOM   1751  H   VAL A 112     -36.752  -0.198  -9.226  1.00  0.72           H  
ATOM   1752  HA  VAL A 112     -39.311   0.455  -8.090  1.00  0.72           H  
ATOM   1753  HB  VAL A 112     -37.691   1.750 -10.318  1.00  0.72           H  
ATOM   1754 1HG1 VAL A 112     -39.073   3.704  -9.934  1.00  0.72           H  
ATOM   1755 2HG1 VAL A 112     -40.036   2.322 -10.492  1.00  0.72           H  
ATOM   1756 3HG1 VAL A 112     -40.069   2.784  -8.786  1.00  0.72           H  
ATOM   1757 1HG2 VAL A 112     -37.070   3.342  -8.492  1.00  0.72           H  
ATOM   1758 2HG2 VAL A 112     -38.049   2.406  -7.349  1.00  0.72           H  
ATOM   1759 3HG2 VAL A 112     -36.604   1.691  -8.075  1.00  0.72           H  
ATOM   1760  N   THR A 113     -39.230  -0.632 -11.216  1.00  0.75           N  
ATOM   1761  CA  THR A 113     -39.977  -1.249 -12.302  1.00  0.75           C  
ATOM   1762  C   THR A 113     -39.393  -2.606 -12.711  1.00  0.75           C  
ATOM   1763  O   THR A 113     -38.787  -2.692 -13.776  1.00  0.75           O  
ATOM   1764  CB  THR A 113     -40.047  -0.350 -13.548  1.00  0.75           C  
ATOM   1765  OG1 THR A 113     -38.719   0.034 -13.956  1.00  0.75           O  
ATOM   1766  CG2 THR A 113     -40.919   0.837 -13.309  1.00  0.75           C  
ATOM   1767  H   THR A 113     -38.221  -0.568 -11.341  1.00  0.75           H  
ATOM   1768  HA  THR A 113     -41.003  -1.390 -11.970  1.00  0.75           H  
ATOM   1769  HB  THR A 113     -40.488  -0.916 -14.358  1.00  0.75           H  
ATOM   1770  HG1 THR A 113     -38.096   0.010 -13.189  1.00  0.75           H  
ATOM   1771 1HG2 THR A 113     -40.978   1.431 -14.220  1.00  0.75           H  
ATOM   1772 2HG2 THR A 113     -41.918   0.499 -13.033  1.00  0.75           H  
ATOM   1773 3HG2 THR A 113     -40.515   1.428 -12.510  1.00  0.75           H  
ATOM   1774  N   PRO A 114     -39.656  -3.700 -11.958  1.00  0.76           N  
ATOM   1775  CA  PRO A 114     -39.093  -5.051 -12.093  1.00  0.76           C  
ATOM   1776  C   PRO A 114     -39.083  -5.585 -13.525  1.00  0.76           C  
ATOM   1777  O   PRO A 114     -38.283  -6.452 -13.866  1.00  0.76           O  
ATOM   1778  CB  PRO A 114     -40.016  -5.879 -11.195  1.00  0.76           C  
ATOM   1779  CG  PRO A 114     -40.474  -4.904 -10.139  1.00  0.76           C  
ATOM   1780  CD  PRO A 114     -40.650  -3.599 -10.862  1.00  0.76           C  
ATOM   1781  HA  PRO A 114     -38.073  -5.051 -11.690  1.00  0.76           H  
ATOM   1782 1HB  PRO A 114     -40.844  -6.294 -11.791  1.00  0.76           H  
ATOM   1783 2HB  PRO A 114     -39.462  -6.731 -10.778  1.00  0.76           H  
ATOM   1784 1HG  PRO A 114     -41.399  -5.256  -9.663  1.00  0.76           H  
ATOM   1785 2HG  PRO A 114     -39.713  -4.825  -9.340  1.00  0.76           H  
ATOM   1786 1HD  PRO A 114     -41.673  -3.505 -11.256  1.00  0.76           H  
ATOM   1787 2HD  PRO A 114     -40.400  -2.808 -10.158  1.00  0.76           H  
ATOM   1788  N   LYS A 115     -40.004  -5.102 -14.352  1.00  0.76           N  
ATOM   1789  CA  LYS A 115     -40.116  -5.494 -15.751  1.00  0.76           C  
ATOM   1790  C   LYS A 115     -38.858  -5.144 -16.576  1.00  0.76           C  
ATOM   1791  O   LYS A 115     -38.652  -5.690 -17.663  1.00  0.76           O  
ATOM   1792  CB  LYS A 115     -41.369  -4.851 -16.344  1.00  0.76           C  
ATOM   1793  CG  LYS A 115     -41.336  -3.317 -16.424  1.00  0.76           C  
ATOM   1794  CD  LYS A 115     -42.677  -2.791 -16.933  1.00  0.76           C  
ATOM   1795  CE  LYS A 115     -42.744  -1.271 -16.998  1.00  0.76           C  
ATOM   1796  NZ  LYS A 115     -44.106  -0.823 -17.444  1.00  0.76           N  
ATOM   1797  H   LYS A 115     -40.642  -4.402 -14.012  1.00  0.76           H  
ATOM   1798  HA  LYS A 115     -40.241  -6.576 -15.788  1.00  0.76           H  
ATOM   1799 1HB  LYS A 115     -41.525  -5.232 -17.352  1.00  0.76           H  
ATOM   1800 2HB  LYS A 115     -42.236  -5.134 -15.749  1.00  0.76           H  
ATOM   1801 1HG  LYS A 115     -41.137  -2.915 -15.435  1.00  0.76           H  
ATOM   1802 2HG  LYS A 115     -40.538  -2.994 -17.095  1.00  0.76           H  
ATOM   1803 1HD  LYS A 115     -42.859  -3.190 -17.932  1.00  0.76           H  
ATOM   1804 2HD  LYS A 115     -43.470  -3.145 -16.275  1.00  0.76           H  
ATOM   1805 1HE  LYS A 115     -42.538  -0.860 -16.011  1.00  0.76           H  
ATOM   1806 2HE  LYS A 115     -42.000  -0.900 -17.697  1.00  0.76           H  
ATOM   1807 1HZ  LYS A 115     -44.170   0.184 -17.479  1.00  0.76           H  
ATOM   1808 2HZ  LYS A 115     -44.295  -1.201 -18.361  1.00  0.76           H  
ATOM   1809 3HZ  LYS A 115     -44.795  -1.170 -16.791  1.00  0.76           H  
ATOM   1810  N   VAL A 116     -38.024  -4.231 -16.067  1.00  0.74           N  
ATOM   1811  CA  VAL A 116     -36.800  -3.837 -16.755  1.00  0.74           C  
ATOM   1812  C   VAL A 116     -35.686  -4.854 -16.581  1.00  0.74           C  
ATOM   1813  O   VAL A 116     -35.239  -5.122 -15.465  1.00  0.74           O  
ATOM   1814  CB  VAL A 116     -36.295  -2.488 -16.190  1.00  0.74           C  
ATOM   1815  CG1 VAL A 116     -34.963  -2.112 -16.806  1.00  0.74           C  
ATOM   1816  CG2 VAL A 116     -37.300  -1.422 -16.491  1.00  0.74           C  
ATOM   1817  H   VAL A 116     -38.250  -3.800 -15.171  1.00  0.74           H  
ATOM   1818  HA  VAL A 116     -37.019  -3.728 -17.817  1.00  0.74           H  
ATOM   1819  HB  VAL A 116     -36.163  -2.576 -15.109  1.00  0.74           H  
ATOM   1820 1HG1 VAL A 116     -34.623  -1.158 -16.400  1.00  0.74           H  
ATOM   1821 2HG1 VAL A 116     -34.217  -2.882 -16.593  1.00  0.74           H  
ATOM   1822 3HG1 VAL A 116     -35.103  -2.031 -17.856  1.00  0.74           H  
ATOM   1823 1HG2 VAL A 116     -36.962  -0.465 -16.089  1.00  0.74           H  
ATOM   1824 2HG2 VAL A 116     -37.405  -1.355 -17.562  1.00  0.74           H  
ATOM   1825 3HG2 VAL A 116     -38.258  -1.682 -16.042  1.00  0.74           H  
ATOM   1826  N   LYS A 117     -35.210  -5.399 -17.696  1.00  0.72           N  
ATOM   1827  CA  LYS A 117     -34.122  -6.361 -17.652  1.00  0.72           C  
ATOM   1828  C   LYS A 117     -32.846  -5.667 -18.121  1.00  0.72           C  
ATOM   1829  O   LYS A 117     -32.718  -5.413 -19.321  1.00  0.72           O  
ATOM   1830  CB  LYS A 117     -34.401  -7.570 -18.531  1.00  0.72           C  
ATOM   1831  CG  LYS A 117     -33.303  -8.624 -18.460  1.00  0.72           C  
ATOM   1832  CD  LYS A 117     -33.619  -9.835 -19.327  1.00  0.72           C  
ATOM   1833  CE  LYS A 117     -32.500 -10.867 -19.252  1.00  0.72           C  
ATOM   1834  NZ  LYS A 117     -32.786 -12.058 -20.097  1.00  0.72           N  
ATOM   1835  H   LYS A 117     -35.623  -5.140 -18.581  1.00  0.72           H  
ATOM   1836  HA  LYS A 117     -34.032  -6.720 -16.636  1.00  0.72           H  
ATOM   1837 1HB  LYS A 117     -35.341  -8.033 -18.227  1.00  0.72           H  
ATOM   1838 2HB  LYS A 117     -34.505  -7.253 -19.567  1.00  0.72           H  
ATOM   1839 1HG  LYS A 117     -32.355  -8.180 -18.789  1.00  0.72           H  
ATOM   1840 2HG  LYS A 117     -33.184  -8.947 -17.427  1.00  0.72           H  
ATOM   1841 1HD  LYS A 117     -34.550 -10.293 -18.989  1.00  0.72           H  
ATOM   1842 2HD  LYS A 117     -33.742  -9.522 -20.363  1.00  0.72           H  
ATOM   1843 1HE  LYS A 117     -31.571 -10.408 -19.588  1.00  0.72           H  
ATOM   1844 2HE  LYS A 117     -32.381 -11.189 -18.218  1.00  0.72           H  
ATOM   1845 1HZ  LYS A 117     -32.024 -12.716 -20.021  1.00  0.72           H  
ATOM   1846 2HZ  LYS A 117     -33.642 -12.495 -19.784  1.00  0.72           H  
ATOM   1847 3HZ  LYS A 117     -32.888 -11.770 -21.060  1.00  0.72           H  
ATOM   1848  N   PRO A 118     -31.878  -5.395 -17.237  1.00  0.70           N  
ATOM   1849  CA  PRO A 118     -30.694  -4.624 -17.525  1.00  0.70           C  
ATOM   1850  C   PRO A 118     -29.712  -5.365 -18.425  1.00  0.70           C  
ATOM   1851  O   PRO A 118     -29.708  -6.596 -18.497  1.00  0.70           O  
ATOM   1852  CB  PRO A 118     -30.119  -4.360 -16.127  1.00  0.70           C  
ATOM   1853  CG  PRO A 118     -30.578  -5.528 -15.293  1.00  0.70           C  
ATOM   1854  CD  PRO A 118     -31.948  -5.892 -15.842  1.00  0.70           C  
ATOM   1855  HA  PRO A 118     -31.010  -3.687 -18.001  1.00  0.70           H  
ATOM   1856 1HB  PRO A 118     -29.028  -4.271 -16.188  1.00  0.70           H  
ATOM   1857 2HB  PRO A 118     -30.487  -3.393 -15.750  1.00  0.70           H  
ATOM   1858 1HG  PRO A 118     -29.847  -6.346 -15.376  1.00  0.70           H  
ATOM   1859 2HG  PRO A 118     -30.613  -5.236 -14.231  1.00  0.70           H  
ATOM   1860 1HD  PRO A 118     -32.051  -6.985 -15.812  1.00  0.70           H  
ATOM   1861 2HD  PRO A 118     -32.734  -5.366 -15.274  1.00  0.70           H  
ATOM   1862  N   VAL A 119     -28.867  -4.584 -19.090  1.00  0.70           N  
ATOM   1863  CA  VAL A 119     -27.786  -5.080 -19.941  1.00  0.70           C  
ATOM   1864  C   VAL A 119     -26.659  -5.619 -19.093  1.00  0.70           C  
ATOM   1865  O   VAL A 119     -26.026  -6.627 -19.415  1.00  0.70           O  
ATOM   1866  CB  VAL A 119     -27.201  -3.960 -20.823  1.00  0.70           C  
ATOM   1867  CG1 VAL A 119     -25.997  -4.468 -21.561  1.00  0.70           C  
ATOM   1868  CG2 VAL A 119     -28.231  -3.446 -21.779  1.00  0.70           C  
ATOM   1869  H   VAL A 119     -28.967  -3.581 -18.944  1.00  0.70           H  
ATOM   1870  HA  VAL A 119     -28.176  -5.879 -20.572  1.00  0.70           H  
ATOM   1871  HB  VAL A 119     -26.872  -3.155 -20.185  1.00  0.70           H  
ATOM   1872 1HG1 VAL A 119     -25.568  -3.670 -22.171  1.00  0.70           H  
ATOM   1873 2HG1 VAL A 119     -25.257  -4.812 -20.848  1.00  0.70           H  
ATOM   1874 3HG1 VAL A 119     -26.297  -5.292 -22.192  1.00  0.70           H  
ATOM   1875 1HG2 VAL A 119     -27.799  -2.644 -22.384  1.00  0.70           H  
ATOM   1876 2HG2 VAL A 119     -28.560  -4.258 -22.428  1.00  0.70           H  
ATOM   1877 3HG2 VAL A 119     -29.078  -3.059 -21.209  1.00  0.70           H  
ATOM   1878  N   LEU A 120     -26.372  -4.876 -18.045  1.00  0.72           N  
ATOM   1879  CA  LEU A 120     -25.289  -5.170 -17.144  1.00  0.72           C  
ATOM   1880  C   LEU A 120     -25.856  -5.785 -15.884  1.00  0.72           C  
ATOM   1881  O   LEU A 120     -26.950  -5.404 -15.486  1.00  0.72           O  
ATOM   1882  CB  LEU A 120     -24.656  -3.851 -16.760  1.00  0.72           C  
ATOM   1883  CG  LEU A 120     -24.254  -3.020 -17.912  1.00  0.72           C  
ATOM   1884  CD1 LEU A 120     -23.743  -1.692 -17.418  1.00  0.72           C  
ATOM   1885  CD2 LEU A 120     -23.249  -3.759 -18.684  1.00  0.72           C  
ATOM   1886  H   LEU A 120     -26.955  -4.072 -17.865  1.00  0.72           H  
ATOM   1887  HA  LEU A 120     -24.579  -5.820 -17.641  1.00  0.72           H  
ATOM   1888 1HB  LEU A 120     -25.366  -3.289 -16.170  1.00  0.72           H  
ATOM   1889 2HB  LEU A 120     -23.768  -4.042 -16.146  1.00  0.72           H  
ATOM   1890  HG  LEU A 120     -25.111  -2.826 -18.543  1.00  0.72           H  
ATOM   1891 1HD1 LEU A 120     -23.439  -1.070 -18.259  1.00  0.72           H  
ATOM   1892 2HD1 LEU A 120     -24.513  -1.182 -16.853  1.00  0.72           H  
ATOM   1893 3HD1 LEU A 120     -22.901  -1.863 -16.778  1.00  0.72           H  
ATOM   1894 1HD2 LEU A 120     -22.976  -3.160 -19.509  1.00  0.72           H  
ATOM   1895 2HD2 LEU A 120     -22.379  -3.959 -18.060  1.00  0.72           H  
ATOM   1896 3HD2 LEU A 120     -23.667  -4.700 -19.029  1.00  0.72           H  
ATOM   1897  N   PRO A 121     -25.192  -6.731 -15.228  1.00  0.74           N  
ATOM   1898  CA  PRO A 121     -25.574  -7.144 -13.905  1.00  0.74           C  
ATOM   1899  C   PRO A 121     -25.491  -5.871 -13.070  1.00  0.74           C  
ATOM   1900  O   PRO A 121     -24.436  -5.238 -13.067  1.00  0.74           O  
ATOM   1901  CB  PRO A 121     -24.485  -8.152 -13.540  1.00  0.74           C  
ATOM   1902  CG  PRO A 121     -23.993  -8.671 -14.889  1.00  0.74           C  
ATOM   1903  CD  PRO A 121     -24.076  -7.465 -15.823  1.00  0.74           C  
ATOM   1904  HA  PRO A 121     -26.569  -7.600 -13.938  1.00  0.74           H  
ATOM   1905 1HB  PRO A 121     -23.696  -7.654 -12.958  1.00  0.74           H  
ATOM   1906 2HB  PRO A 121     -24.906  -8.941 -12.901  1.00  0.74           H  
ATOM   1907 1HG  PRO A 121     -22.968  -9.062 -14.794  1.00  0.74           H  
ATOM   1908 2HG  PRO A 121     -24.622  -9.511 -15.225  1.00  0.74           H  
ATOM   1909 1HD  PRO A 121     -23.151  -6.863 -15.799  1.00  0.74           H  
ATOM   1910 2HD  PRO A 121     -24.328  -7.821 -16.835  1.00  0.74           H  
ATOM   1911  N   PRO A 122     -26.539  -5.441 -12.383  1.00  0.76           N  
ATOM   1912  CA  PRO A 122     -26.523  -4.244 -11.594  1.00  0.76           C  
ATOM   1913  C   PRO A 122     -25.832  -4.507 -10.271  1.00  0.76           C  
ATOM   1914  O   PRO A 122     -25.764  -5.661  -9.844  1.00  0.76           O  
ATOM   1915  CB  PRO A 122     -27.990  -3.972 -11.382  1.00  0.76           C  
ATOM   1916  CG  PRO A 122     -28.620  -5.358 -11.374  1.00  0.76           C  
ATOM   1917  CD  PRO A 122     -27.807  -6.163 -12.382  1.00  0.76           C  
ATOM   1918  HA  PRO A 122     -26.058  -3.450 -12.186  1.00  0.76           H  
ATOM   1919 1HB  PRO A 122     -28.067  -3.462 -10.431  1.00  0.76           H  
ATOM   1920 2HB  PRO A 122     -28.386  -3.303 -12.160  1.00  0.76           H  
ATOM   1921 1HG  PRO A 122     -28.577  -5.774 -10.354  1.00  0.76           H  
ATOM   1922 2HG  PRO A 122     -29.682  -5.296 -11.646  1.00  0.76           H  
ATOM   1923 1HD  PRO A 122     -27.671  -7.191 -12.015  1.00  0.76           H  
ATOM   1924 2HD  PRO A 122     -28.273  -6.124 -13.377  1.00  0.76           H  
ATOM   1925  N   PRO A 123     -25.307  -3.483  -9.605  1.00  0.77           N  
ATOM   1926  CA  PRO A 123     -24.971  -3.491  -8.206  1.00  0.77           C  
ATOM   1927  C   PRO A 123     -26.251  -3.713  -7.412  1.00  0.77           C  
ATOM   1928  O   PRO A 123     -27.339  -3.306  -7.853  1.00  0.77           O  
ATOM   1929  CB  PRO A 123     -24.379  -2.107  -7.971  1.00  0.77           C  
ATOM   1930  CG  PRO A 123     -23.937  -1.638  -9.347  1.00  0.77           C  
ATOM   1931  CD  PRO A 123     -24.932  -2.256 -10.306  1.00  0.77           C  
ATOM   1932  HA  PRO A 123     -24.238  -4.290  -8.008  1.00  0.77           H  
ATOM   1933 1HB  PRO A 123     -25.121  -1.487  -7.501  1.00  0.77           H  
ATOM   1934 2HB  PRO A 123     -23.537  -2.182  -7.266  1.00  0.77           H  
ATOM   1935 1HG  PRO A 123     -23.934  -0.539  -9.393  1.00  0.77           H  
ATOM   1936 2HG  PRO A 123     -22.905  -1.967  -9.543  1.00  0.77           H  
ATOM   1937 1HD  PRO A 123     -25.801  -1.610 -10.436  1.00  0.77           H  
ATOM   1938 2HD  PRO A 123     -24.407  -2.474 -11.248  1.00  0.77           H  
ATOM   1939  N   GLU A 124     -26.111  -4.311  -6.236  1.00  0.75           N  
ATOM   1940  CA  GLU A 124     -27.232  -4.515  -5.324  1.00  0.75           C  
ATOM   1941  C   GLU A 124     -27.436  -3.326  -4.375  1.00  0.75           C  
ATOM   1942  O   GLU A 124     -28.364  -3.320  -3.569  1.00  0.75           O  
ATOM   1943  CB  GLU A 124     -27.004  -5.789  -4.504  1.00  0.75           C  
ATOM   1944  CG  GLU A 124     -26.989  -7.071  -5.330  1.00  0.75           C  
ATOM   1945  CD  GLU A 124     -26.733  -8.315  -4.506  1.00  0.75           C  
ATOM   1946  OE1 GLU A 124     -26.556  -8.196  -3.316  1.00  0.75           O  
ATOM   1947  OE2 GLU A 124     -26.719  -9.384  -5.072  1.00  0.75           O  
ATOM   1948  H   GLU A 124     -25.197  -4.640  -5.958  1.00  0.75           H  
ATOM   1949  HA  GLU A 124     -28.140  -4.638  -5.915  1.00  0.75           H  
ATOM   1950 1HB  GLU A 124     -26.052  -5.716  -3.979  1.00  0.75           H  
ATOM   1951 2HB  GLU A 124     -27.787  -5.882  -3.753  1.00  0.75           H  
ATOM   1952 1HG  GLU A 124     -27.950  -7.173  -5.834  1.00  0.75           H  
ATOM   1953 2HG  GLU A 124     -26.219  -6.982  -6.097  1.00  0.75           H  
ATOM   1954  N   GLY A 125     -26.538  -2.344  -4.437  1.00  0.72           N  
ATOM   1955  CA  GLY A 125     -26.596  -1.197  -3.531  1.00  0.72           C  
ATOM   1956  C   GLY A 125     -27.339   0.020  -4.083  1.00  0.72           C  
ATOM   1957  O   GLY A 125     -27.943  -0.013  -5.158  1.00  0.72           O  
ATOM   1958  H   GLY A 125     -25.804  -2.403  -5.124  1.00  0.72           H  
ATOM   1959 1HA  GLY A 125     -27.066  -1.502  -2.595  1.00  0.72           H  
ATOM   1960 2HA  GLY A 125     -25.581  -0.898  -3.270  1.00  0.72           H  
ATOM   1961  N   GLU A 126     -27.209   1.120  -3.353  1.00  0.69           N  
ATOM   1962  CA  GLU A 126     -27.827   2.431  -3.605  1.00  0.69           C  
ATOM   1963  C   GLU A 126     -27.407   3.035  -4.948  1.00  0.69           C  
ATOM   1964  O   GLU A 126     -26.266   2.818  -5.373  1.00  0.69           O  
ATOM   1965  CB  GLU A 126     -27.409   3.333  -2.460  1.00  0.69           C  
ATOM   1966  CG  GLU A 126     -27.844   2.795  -1.096  1.00  0.69           C  
ATOM   1967  CD  GLU A 126     -26.881   1.771  -0.547  1.00  0.69           C  
ATOM   1968  OE1 GLU A 126     -25.925   1.457  -1.224  1.00  0.69           O  
ATOM   1969  OE2 GLU A 126     -27.106   1.291   0.537  1.00  0.69           O  
ATOM   1970  H   GLU A 126     -26.659   1.035  -2.509  1.00  0.69           H  
ATOM   1971  HA  GLU A 126     -28.915   2.310  -3.606  1.00  0.69           H  
ATOM   1972 1HB  GLU A 126     -26.327   3.439  -2.454  1.00  0.69           H  
ATOM   1973 2HB  GLU A 126     -27.837   4.327  -2.596  1.00  0.69           H  
ATOM   1974 1HG  GLU A 126     -27.871   3.620  -0.389  1.00  0.69           H  
ATOM   1975 2HG  GLU A 126     -28.844   2.370  -1.171  1.00  0.69           H  
ATOM   1976  N   SER A 127     -28.328   3.735  -5.636  1.00  0.65           N  
ATOM   1977  CA  SER A 127     -28.001   4.324  -6.943  1.00  0.65           C  
ATOM   1978  C   SER A 127     -27.436   5.756  -6.938  1.00  0.65           C  
ATOM   1979  O   SER A 127     -26.338   5.986  -7.430  1.00  0.65           O  
ATOM   1980  CB  SER A 127     -29.236   4.338  -7.823  1.00  0.65           C  
ATOM   1981  OG  SER A 127     -28.944   4.879  -9.100  1.00  0.65           O  
ATOM   1982  H   SER A 127     -29.268   3.851  -5.246  1.00  0.65           H  
ATOM   1983  HA  SER A 127     -27.256   3.682  -7.411  1.00  0.65           H  
ATOM   1984 1HB  SER A 127     -29.644   3.352  -7.915  1.00  0.65           H  
ATOM   1985 2HB  SER A 127     -30.002   4.952  -7.345  1.00  0.65           H  
ATOM   1986  HG  SER A 127     -29.711   5.428  -9.362  1.00  0.65           H  
ATOM   1987  N   TYR A 128     -28.213   6.712  -6.416  1.00  0.63           N  
ATOM   1988  CA  TYR A 128     -27.894   8.150  -6.472  1.00  0.63           C  
ATOM   1989  C   TYR A 128     -26.720   8.576  -5.616  1.00  0.63           C  
ATOM   1990  O   TYR A 128     -26.721   8.256  -4.437  1.00  0.63           O  
ATOM   1991  CB  TYR A 128     -29.075   8.959  -5.936  1.00  0.63           C  
ATOM   1992  CG  TYR A 128     -28.991  10.488  -6.078  1.00  0.63           C  
ATOM   1993  CD1 TYR A 128     -29.310  11.071  -7.272  1.00  0.63           C  
ATOM   1994  CD2 TYR A 128     -28.618  11.282  -5.032  1.00  0.63           C  
ATOM   1995  CE1 TYR A 128     -29.271  12.428  -7.429  1.00  0.63           C  
ATOM   1996  CE2 TYR A 128     -28.578  12.664  -5.184  1.00  0.63           C  
ATOM   1997  CZ  TYR A 128     -28.908  13.222  -6.390  1.00  0.63           C  
ATOM   1998  OH  TYR A 128     -28.905  14.575  -6.561  1.00  0.63           O  
ATOM   1999  H   TYR A 128     -29.085   6.428  -6.007  1.00  0.63           H  
ATOM   2000  HA  TYR A 128     -27.702   8.404  -7.513  1.00  0.63           H  
ATOM   2001 1HB  TYR A 128     -29.976   8.634  -6.454  1.00  0.63           H  
ATOM   2002 2HB  TYR A 128     -29.213   8.731  -4.878  1.00  0.63           H  
ATOM   2003  HD1 TYR A 128     -29.617  10.454  -8.092  1.00  0.63           H  
ATOM   2004  HD2 TYR A 128     -28.368  10.821  -4.101  1.00  0.63           H  
ATOM   2005  HE1 TYR A 128     -29.544  12.875  -8.375  1.00  0.63           H  
ATOM   2006  HE2 TYR A 128     -28.296  13.306  -4.354  1.00  0.63           H  
ATOM   2007  HH  TYR A 128     -29.079  14.985  -5.697  1.00  0.63           H  
ATOM   2008  N   PRO A 129     -25.747   9.335  -6.139  1.00  0.63           N  
ATOM   2009  CA  PRO A 129     -25.376   9.651  -7.519  1.00  0.63           C  
ATOM   2010  C   PRO A 129     -24.696   8.458  -8.182  1.00  0.63           C  
ATOM   2011  O   PRO A 129     -24.058   7.652  -7.504  1.00  0.63           O  
ATOM   2012  CB  PRO A 129     -24.383  10.791  -7.334  1.00  0.63           C  
ATOM   2013  CG  PRO A 129     -23.799  10.550  -5.966  1.00  0.63           C  
ATOM   2014  CD  PRO A 129     -24.947  10.039  -5.153  1.00  0.63           C  
ATOM   2015  HA  PRO A 129     -26.249   9.990  -8.095  1.00  0.63           H  
ATOM   2016 1HB  PRO A 129     -23.627  10.732  -8.116  1.00  0.63           H  
ATOM   2017 2HB  PRO A 129     -24.890  11.761  -7.430  1.00  0.63           H  
ATOM   2018 1HG  PRO A 129     -22.984   9.812  -6.026  1.00  0.63           H  
ATOM   2019 2HG  PRO A 129     -23.371  11.458  -5.568  1.00  0.63           H  
ATOM   2020 1HD  PRO A 129     -24.612   9.360  -4.377  1.00  0.63           H  
ATOM   2021 2HD  PRO A 129     -25.528  10.872  -4.734  1.00  0.63           H  
ATOM   2022  N   SER A 130     -24.733   8.390  -9.508  1.00  0.64           N  
ATOM   2023  CA  SER A 130     -24.022   7.310 -10.197  1.00  0.64           C  
ATOM   2024  C   SER A 130     -22.504   7.386 -10.068  1.00  0.64           C  
ATOM   2025  O   SER A 130     -21.885   8.315 -10.584  1.00  0.64           O  
ATOM   2026  CB  SER A 130     -24.377   7.347 -11.667  1.00  0.64           C  
ATOM   2027  OG  SER A 130     -23.531   6.518 -12.442  1.00  0.64           O  
ATOM   2028  H   SER A 130     -25.262   9.079 -10.043  1.00  0.64           H  
ATOM   2029  HA  SER A 130     -24.359   6.365  -9.768  1.00  0.64           H  
ATOM   2030 1HB  SER A 130     -25.408   7.020 -11.789  1.00  0.64           H  
ATOM   2031 2HB  SER A 130     -24.338   8.365 -12.012  1.00  0.64           H  
ATOM   2032  HG  SER A 130     -23.851   5.611 -12.278  1.00  0.64           H  
ATOM   2033  N   GLY A 131     -21.898   6.364  -9.447  1.00  0.66           N  
ATOM   2034  CA  GLY A 131     -20.443   6.315  -9.230  1.00  0.66           C  
ATOM   2035  C   GLY A 131     -19.653   6.300 -10.539  1.00  0.66           C  
ATOM   2036  O   GLY A 131     -18.575   6.900 -10.641  1.00  0.66           O  
ATOM   2037  H   GLY A 131     -22.480   5.629  -9.070  1.00  0.66           H  
ATOM   2038 1HA  GLY A 131     -20.152   7.184  -8.644  1.00  0.66           H  
ATOM   2039 2HA  GLY A 131     -20.194   5.433  -8.640  1.00  0.66           H  
ATOM   2040  N   HIS A 132     -20.212   5.627 -11.546  1.00  0.68           N  
ATOM   2041  CA  HIS A 132     -19.595   5.549 -12.861  1.00  0.68           C  
ATOM   2042  C   HIS A 132     -19.664   6.897 -13.543  1.00  0.68           C  
ATOM   2043  O   HIS A 132     -18.663   7.371 -14.095  1.00  0.68           O  
ATOM   2044  CB  HIS A 132     -20.287   4.489 -13.735  1.00  0.68           C  
ATOM   2045  CG  HIS A 132     -19.840   3.057 -13.550  1.00  0.68           C  
ATOM   2046  ND1 HIS A 132     -20.208   2.274 -12.477  1.00  0.68           N  
ATOM   2047  CD2 HIS A 132     -19.101   2.260 -14.370  1.00  0.68           C  
ATOM   2048  CE1 HIS A 132     -19.692   1.050 -12.636  1.00  0.68           C  
ATOM   2049  NE2 HIS A 132     -19.026   1.022 -13.782  1.00  0.68           N  
ATOM   2050  H   HIS A 132     -21.092   5.164 -11.382  1.00  0.68           H  
ATOM   2051  HA  HIS A 132     -18.546   5.277 -12.764  1.00  0.68           H  
ATOM   2052 1HB  HIS A 132     -21.356   4.524 -13.530  1.00  0.68           H  
ATOM   2053 2HB  HIS A 132     -20.168   4.732 -14.752  1.00  0.68           H  
ATOM   2054  HD2 HIS A 132     -18.662   2.540 -15.331  1.00  0.68           H  
ATOM   2055  HE1 HIS A 132     -19.813   0.212 -11.953  1.00  0.68           H  
ATOM   2056  HE2 HIS A 132     -18.531   0.213 -14.203  1.00  0.68           H  
ATOM   2057  N   THR A 133     -20.819   7.556 -13.447  1.00  0.71           N  
ATOM   2058  CA  THR A 133     -20.973   8.853 -14.069  1.00  0.71           C  
ATOM   2059  C   THR A 133     -20.025   9.832 -13.426  1.00  0.71           C  
ATOM   2060  O   THR A 133     -19.361  10.611 -14.117  1.00  0.71           O  
ATOM   2061  CB  THR A 133     -22.388   9.358 -13.931  1.00  0.71           C  
ATOM   2062  OG1 THR A 133     -23.257   8.414 -14.551  1.00  0.71           O  
ATOM   2063  CG2 THR A 133     -22.521  10.710 -14.599  1.00  0.71           C  
ATOM   2064  H   THR A 133     -21.622   7.146 -12.969  1.00  0.71           H  
ATOM   2065  HA  THR A 133     -20.724   8.774 -15.124  1.00  0.71           H  
ATOM   2066  HB  THR A 133     -22.641   9.464 -12.886  1.00  0.71           H  
ATOM   2067  HG1 THR A 133     -23.359   7.650 -13.944  1.00  0.71           H  
ATOM   2068 1HG2 THR A 133     -23.537  11.065 -14.509  1.00  0.71           H  
ATOM   2069 2HG2 THR A 133     -21.846  11.419 -14.115  1.00  0.71           H  
ATOM   2070 3HG2 THR A 133     -22.261  10.623 -15.640  1.00  0.71           H  
ATOM   2071  N   MET A 134     -19.932   9.782 -12.094  1.00  0.72           N  
ATOM   2072  CA  MET A 134     -19.024  10.673 -11.415  1.00  0.72           C  
ATOM   2073  C   MET A 134     -17.615  10.472 -11.903  1.00  0.72           C  
ATOM   2074  O   MET A 134     -16.934  11.437 -12.230  1.00  0.72           O  
ATOM   2075  CB  MET A 134     -19.075  10.491  -9.892  1.00  0.72           C  
ATOM   2076  CG  MET A 134     -20.293  11.002  -9.294  1.00  0.72           C  
ATOM   2077  SD  MET A 134     -20.489  10.733  -7.558  1.00  0.72           S  
ATOM   2078  CE  MET A 134     -19.115  11.702  -6.953  1.00  0.72           C  
ATOM   2079  H   MET A 134     -20.507   9.131 -11.561  1.00  0.72           H  
ATOM   2080  HA  MET A 134     -19.319  11.692 -11.652  1.00  0.72           H  
ATOM   2081 1HB  MET A 134     -18.989   9.433  -9.646  1.00  0.72           H  
ATOM   2082 2HB  MET A 134     -18.248  11.005  -9.438  1.00  0.72           H  
ATOM   2083 1HG  MET A 134     -20.296  12.057  -9.458  1.00  0.72           H  
ATOM   2084 2HG  MET A 134     -21.134  10.560  -9.806  1.00  0.72           H  
ATOM   2085 1HE  MET A 134     -19.110  11.723  -5.869  1.00  0.72           H  
ATOM   2086 2HE  MET A 134     -18.221  11.241  -7.300  1.00  0.72           H  
ATOM   2087 3HE  MET A 134     -19.161  12.706  -7.327  1.00  0.72           H  
ATOM   2088  N   ASP A 135     -17.169   9.224 -12.027  1.00  0.74           N  
ATOM   2089  CA  ASP A 135     -15.794   9.010 -12.443  1.00  0.74           C  
ATOM   2090  C   ASP A 135     -15.542   9.435 -13.874  1.00  0.74           C  
ATOM   2091  O   ASP A 135     -14.488   9.992 -14.187  1.00  0.74           O  
ATOM   2092  CB  ASP A 135     -15.388   7.559 -12.241  1.00  0.74           C  
ATOM   2093  CG  ASP A 135     -13.913   7.394 -12.409  1.00  0.74           C  
ATOM   2094  OD1 ASP A 135     -13.177   8.017 -11.666  1.00  0.74           O  
ATOM   2095  OD2 ASP A 135     -13.453   6.651 -13.252  1.00  0.74           O  
ATOM   2096  H   ASP A 135     -17.754   8.426 -11.768  1.00  0.74           H  
ATOM   2097  HA  ASP A 135     -15.149   9.618 -11.823  1.00  0.74           H  
ATOM   2098 1HB  ASP A 135     -15.687   7.231 -11.244  1.00  0.74           H  
ATOM   2099 2HB  ASP A 135     -15.916   6.932 -12.967  1.00  0.74           H  
ATOM   2100  N   SER A 136     -16.488   9.178 -14.759  1.00  0.76           N  
ATOM   2101  CA  SER A 136     -16.294   9.558 -16.141  1.00  0.76           C  
ATOM   2102  C   SER A 136     -16.228  11.069 -16.309  1.00  0.76           C  
ATOM   2103  O   SER A 136     -15.327  11.588 -16.974  1.00  0.76           O  
ATOM   2104  CB  SER A 136     -17.390   8.981 -16.973  1.00  0.76           C  
ATOM   2105  OG  SER A 136     -17.249   9.333 -18.309  1.00  0.76           O  
ATOM   2106  H   SER A 136     -17.341   8.696 -14.474  1.00  0.76           H  
ATOM   2107  HA  SER A 136     -15.349   9.142 -16.472  1.00  0.76           H  
ATOM   2108 1HB  SER A 136     -17.357   7.898 -16.874  1.00  0.76           H  
ATOM   2109 2HB  SER A 136     -18.355   9.321 -16.592  1.00  0.76           H  
ATOM   2110  HG  SER A 136     -16.435   8.929 -18.594  1.00  0.76           H  
ATOM   2111  N   TYR A 137     -17.188  11.779 -15.710  1.00  0.77           N  
ATOM   2112  CA  TYR A 137     -17.257  13.231 -15.800  1.00  0.77           C  
ATOM   2113  C   TYR A 137     -16.004  13.840 -15.184  1.00  0.77           C  
ATOM   2114  O   TYR A 137     -15.380  14.745 -15.752  1.00  0.77           O  
ATOM   2115  CB  TYR A 137     -18.487  13.765 -15.078  1.00  0.77           C  
ATOM   2116  CG  TYR A 137     -18.699  15.255 -15.281  1.00  0.77           C  
ATOM   2117  CD1 TYR A 137     -19.501  15.681 -16.334  1.00  0.77           C  
ATOM   2118  CD2 TYR A 137     -18.078  16.191 -14.471  1.00  0.77           C  
ATOM   2119  CE1 TYR A 137     -19.698  17.024 -16.553  1.00  0.77           C  
ATOM   2120  CE2 TYR A 137     -18.270  17.531 -14.692  1.00  0.77           C  
ATOM   2121  CZ  TYR A 137     -19.080  17.953 -15.725  1.00  0.77           C  
ATOM   2122  OH  TYR A 137     -19.266  19.299 -15.952  1.00  0.77           O  
ATOM   2123  H   TYR A 137     -17.902  11.291 -15.165  1.00  0.77           H  
ATOM   2124  HA  TYR A 137     -17.292  13.521 -16.848  1.00  0.77           H  
ATOM   2125 1HB  TYR A 137     -19.372  13.238 -15.434  1.00  0.77           H  
ATOM   2126 2HB  TYR A 137     -18.402  13.564 -14.010  1.00  0.77           H  
ATOM   2127  HD1 TYR A 137     -19.979  14.949 -16.986  1.00  0.77           H  
ATOM   2128  HD2 TYR A 137     -17.431  15.874 -13.667  1.00  0.77           H  
ATOM   2129  HE1 TYR A 137     -20.330  17.354 -17.372  1.00  0.77           H  
ATOM   2130  HE2 TYR A 137     -17.775  18.261 -14.054  1.00  0.77           H  
ATOM   2131  HH  TYR A 137     -18.667  19.801 -15.393  1.00  0.77           H  
ATOM   2132  N   PHE A 138     -15.659  13.347 -13.993  1.00  0.79           N  
ATOM   2133  CA  PHE A 138     -14.522  13.802 -13.217  1.00  0.79           C  
ATOM   2134  C   PHE A 138     -13.243  13.678 -14.005  1.00  0.79           C  
ATOM   2135  O   PHE A 138     -12.510  14.656 -14.171  1.00  0.79           O  
ATOM   2136  CB  PHE A 138     -14.438  12.931 -11.979  1.00  0.79           C  
ATOM   2137  CG  PHE A 138     -13.425  13.142 -11.077  1.00  0.79           C  
ATOM   2138  CD1 PHE A 138     -13.528  14.165 -10.235  1.00  0.79           C  
ATOM   2139  CD2 PHE A 138     -12.383  12.276 -10.986  1.00  0.79           C  
ATOM   2140  CE1 PHE A 138     -12.617  14.363  -9.309  1.00  0.79           C  
ATOM   2141  CE2 PHE A 138     -11.466  12.453 -10.037  1.00  0.79           C  
ATOM   2142  CZ  PHE A 138     -11.596  13.511  -9.189  1.00  0.79           C  
ATOM   2143  H   PHE A 138     -16.217  12.600 -13.579  1.00  0.79           H  
ATOM   2144  HA  PHE A 138     -14.677  14.846 -12.940  1.00  0.79           H  
ATOM   2145 1HB  PHE A 138     -15.350  13.023 -11.424  1.00  0.79           H  
ATOM   2146 2HB  PHE A 138     -14.373  11.896 -12.295  1.00  0.79           H  
ATOM   2147  HD1 PHE A 138     -14.390  14.821 -10.313  1.00  0.79           H  
ATOM   2148  HD2 PHE A 138     -12.324  11.429 -11.671  1.00  0.79           H  
ATOM   2149  HE1 PHE A 138     -12.714  15.191  -8.651  1.00  0.79           H  
ATOM   2150  HE2 PHE A 138     -10.640  11.755  -9.940  1.00  0.79           H  
ATOM   2151  HZ  PHE A 138     -10.891  13.659  -8.416  1.00  0.79           H  
ATOM   2152  N   LYS A 139     -12.981  12.486 -14.534  1.00  0.81           N  
ATOM   2153  CA  LYS A 139     -11.760  12.306 -15.276  1.00  0.81           C  
ATOM   2154  C   LYS A 139     -11.781  13.119 -16.551  1.00  0.81           C  
ATOM   2155  O   LYS A 139     -10.768  13.708 -16.920  1.00  0.81           O  
ATOM   2156  CB  LYS A 139     -11.508  10.837 -15.572  1.00  0.81           C  
ATOM   2157  CG  LYS A 139     -11.117  10.021 -14.334  1.00  0.81           C  
ATOM   2158  CD  LYS A 139     -10.639   8.680 -14.768  1.00  0.81           C  
ATOM   2159  CE  LYS A 139      -9.960   7.850 -13.649  1.00  0.81           C  
ATOM   2160  NZ  LYS A 139     -10.920   7.292 -12.698  1.00  0.81           N  
ATOM   2161  H   LYS A 139     -13.610  11.693 -14.401  1.00  0.81           H  
ATOM   2162  HA  LYS A 139     -10.937  12.668 -14.663  1.00  0.81           H  
ATOM   2163 1HB  LYS A 139     -12.419  10.393 -15.986  1.00  0.81           H  
ATOM   2164 2HB  LYS A 139     -10.722  10.735 -16.318  1.00  0.81           H  
ATOM   2165 1HG  LYS A 139     -10.378  10.539 -13.739  1.00  0.81           H  
ATOM   2166 2HG  LYS A 139     -12.004   9.872 -13.712  1.00  0.81           H  
ATOM   2167 1HD  LYS A 139     -11.508   8.119 -15.120  1.00  0.81           H  
ATOM   2168 2HD  LYS A 139      -9.959   8.816 -15.590  1.00  0.81           H  
ATOM   2169 1HE  LYS A 139      -9.421   7.030 -14.110  1.00  0.81           H  
ATOM   2170 2HE  LYS A 139      -9.253   8.474 -13.105  1.00  0.81           H  
ATOM   2171 1HZ  LYS A 139     -10.461   6.729 -11.992  1.00  0.81           H  
ATOM   2172 2HZ  LYS A 139     -11.465   7.997 -12.218  1.00  0.81           H  
ATOM   2173 3HZ  LYS A 139     -11.614   6.704 -13.167  1.00  0.81           H  
ATOM   2174  N   ALA A 140     -12.931  13.203 -17.225  1.00  0.83           N  
ATOM   2175  CA  ALA A 140     -12.996  13.990 -18.443  1.00  0.83           C  
ATOM   2176  C   ALA A 140     -12.639  15.438 -18.153  1.00  0.83           C  
ATOM   2177  O   ALA A 140     -11.916  16.071 -18.927  1.00  0.83           O  
ATOM   2178  CB  ALA A 140     -14.385  13.909 -19.035  1.00  0.83           C  
ATOM   2179  H   ALA A 140     -13.767  12.705 -16.916  1.00  0.83           H  
ATOM   2180  HA  ALA A 140     -12.274  13.595 -19.152  1.00  0.83           H  
ATOM   2181 1HB  ALA A 140     -14.447  14.482 -19.940  1.00  0.83           H  
ATOM   2182 2HB  ALA A 140     -14.618  12.867 -19.250  1.00  0.83           H  
ATOM   2183 3HB  ALA A 140     -15.105  14.299 -18.321  1.00  0.83           H  
ATOM   2184  N   SER A 141     -13.103  15.949 -17.010  1.00  0.85           N  
ATOM   2185  CA  SER A 141     -12.826  17.312 -16.604  1.00  0.85           C  
ATOM   2186  C   SER A 141     -11.344  17.505 -16.292  1.00  0.85           C  
ATOM   2187  O   SER A 141     -10.748  18.511 -16.690  1.00  0.85           O  
ATOM   2188  CB  SER A 141     -13.672  17.657 -15.406  1.00  0.85           C  
ATOM   2189  OG  SER A 141     -15.032  17.653 -15.735  1.00  0.85           O  
ATOM   2190  H   SER A 141     -13.709  15.381 -16.417  1.00  0.85           H  
ATOM   2191  HA  SER A 141     -13.099  17.975 -17.423  1.00  0.85           H  
ATOM   2192 1HB  SER A 141     -13.493  16.923 -14.645  1.00  0.85           H  
ATOM   2193 2HB  SER A 141     -13.383  18.627 -15.013  1.00  0.85           H  
ATOM   2194  HG  SER A 141     -15.256  16.706 -15.889  1.00  0.85           H  
ATOM   2195  N   LEU A 142     -10.727  16.534 -15.615  1.00  0.88           N  
ATOM   2196  CA  LEU A 142      -9.308  16.659 -15.302  1.00  0.88           C  
ATOM   2197  C   LEU A 142      -8.486  16.631 -16.601  1.00  0.88           C  
ATOM   2198  O   LEU A 142      -7.531  17.401 -16.766  1.00  0.88           O  
ATOM   2199  CB  LEU A 142      -8.873  15.516 -14.380  1.00  0.88           C  
ATOM   2200  CG  LEU A 142      -9.465  15.515 -12.935  1.00  0.88           C  
ATOM   2201  CD1 LEU A 142      -9.042  14.232 -12.238  1.00  0.88           C  
ATOM   2202  CD2 LEU A 142      -9.012  16.745 -12.156  1.00  0.88           C  
ATOM   2203  H   LEU A 142     -11.261  15.726 -15.291  1.00  0.88           H  
ATOM   2204  HA  LEU A 142      -9.142  17.610 -14.800  1.00  0.88           H  
ATOM   2205 1HB  LEU A 142      -9.200  14.595 -14.842  1.00  0.88           H  
ATOM   2206 2HB  LEU A 142      -7.796  15.503 -14.318  1.00  0.88           H  
ATOM   2207  HG  LEU A 142     -10.548  15.523 -12.995  1.00  0.88           H  
ATOM   2208 1HD1 LEU A 142      -9.471  14.217 -11.249  1.00  0.88           H  
ATOM   2209 2HD1 LEU A 142      -9.400  13.372 -12.803  1.00  0.88           H  
ATOM   2210 3HD1 LEU A 142      -7.954  14.191 -12.166  1.00  0.88           H  
ATOM   2211 1HD2 LEU A 142      -9.452  16.720 -11.156  1.00  0.88           H  
ATOM   2212 2HD2 LEU A 142      -7.940  16.756 -12.071  1.00  0.88           H  
ATOM   2213 3HD2 LEU A 142      -9.341  17.642 -12.678  1.00  0.88           H  
ATOM   2214  N   LEU A 143      -8.888  15.771 -17.543  1.00  0.91           N  
ATOM   2215  CA  LEU A 143      -8.193  15.657 -18.818  1.00  0.91           C  
ATOM   2216  C   LEU A 143      -8.354  16.960 -19.608  1.00  0.91           C  
ATOM   2217  O   LEU A 143      -7.405  17.430 -20.245  1.00  0.91           O  
ATOM   2218  CB  LEU A 143      -8.741  14.475 -19.610  1.00  0.91           C  
ATOM   2219  CG  LEU A 143      -8.485  13.077 -19.067  1.00  0.91           C  
ATOM   2220  CD1 LEU A 143      -9.310  12.077 -19.850  1.00  0.91           C  
ATOM   2221  CD2 LEU A 143      -7.041  12.738 -19.196  1.00  0.91           C  
ATOM   2222  H   LEU A 143      -9.681  15.156 -17.356  1.00  0.91           H  
ATOM   2223  HA  LEU A 143      -7.137  15.493 -18.628  1.00  0.91           H  
ATOM   2224 1HB  LEU A 143      -9.812  14.606 -19.747  1.00  0.91           H  
ATOM   2225 2HB  LEU A 143      -8.254  14.496 -20.535  1.00  0.91           H  
ATOM   2226  HG  LEU A 143      -8.774  13.042 -18.046  1.00  0.91           H  
ATOM   2227 1HD1 LEU A 143      -9.136  11.075 -19.458  1.00  0.91           H  
ATOM   2228 2HD1 LEU A 143     -10.362  12.324 -19.752  1.00  0.91           H  
ATOM   2229 3HD1 LEU A 143      -9.024  12.115 -20.898  1.00  0.91           H  
ATOM   2230 1HD2 LEU A 143      -6.872  11.745 -18.793  1.00  0.91           H  
ATOM   2231 2HD2 LEU A 143      -6.786  12.754 -20.231  1.00  0.91           H  
ATOM   2232 3HD2 LEU A 143      -6.433  13.453 -18.660  1.00  0.91           H  
ATOM   2233  N   SER A 144      -9.549  17.566 -19.521  1.00  0.96           N  
ATOM   2234  CA  SER A 144      -9.837  18.842 -20.167  1.00  0.96           C  
ATOM   2235  C   SER A 144      -8.917  19.921 -19.642  1.00  0.96           C  
ATOM   2236  O   SER A 144      -8.392  20.716 -20.410  1.00  0.96           O  
ATOM   2237  CB  SER A 144     -11.273  19.264 -19.942  1.00  0.96           C  
ATOM   2238  OG  SER A 144     -11.523  20.510 -20.542  1.00  0.96           O  
ATOM   2239  H   SER A 144     -10.303  17.106 -19.015  1.00  0.96           H  
ATOM   2240  HA  SER A 144      -9.663  18.741 -21.235  1.00  0.96           H  
ATOM   2241 1HB  SER A 144     -11.943  18.507 -20.356  1.00  0.96           H  
ATOM   2242 2HB  SER A 144     -11.471  19.329 -18.885  1.00  0.96           H  
ATOM   2243  HG  SER A 144     -10.886  21.119 -20.147  1.00  0.96           H  
ATOM   2244  N   MET A 145      -8.715  19.962 -18.327  1.00  1.02           N  
ATOM   2245  CA  MET A 145      -7.819  20.955 -17.754  1.00  1.02           C  
ATOM   2246  C   MET A 145      -6.395  20.792 -18.287  1.00  1.02           C  
ATOM   2247  O   MET A 145      -5.702  21.782 -18.543  1.00  1.02           O  
ATOM   2248  CB  MET A 145      -7.824  20.838 -16.233  1.00  1.02           C  
ATOM   2249  CG  MET A 145      -9.052  21.306 -15.545  1.00  1.02           C  
ATOM   2250  SD  MET A 145      -9.313  23.051 -15.801  1.00  1.02           S  
ATOM   2251  CE  MET A 145      -7.828  23.689 -15.005  1.00  1.02           C  
ATOM   2252  H   MET A 145      -9.207  19.302 -17.723  1.00  1.02           H  
ATOM   2253  HA  MET A 145      -8.172  21.943 -18.040  1.00  1.02           H  
ATOM   2254 1HB  MET A 145      -7.654  19.805 -15.945  1.00  1.02           H  
ATOM   2255 2HB  MET A 145      -7.028  21.427 -15.836  1.00  1.02           H  
ATOM   2256 1HG  MET A 145      -9.913  20.765 -15.926  1.00  1.02           H  
ATOM   2257 2HG  MET A 145      -8.963  21.111 -14.488  1.00  1.02           H  
ATOM   2258 1HE  MET A 145      -7.821  24.776 -15.065  1.00  1.02           H  
ATOM   2259 2HE  MET A 145      -7.809  23.385 -13.968  1.00  1.02           H  
ATOM   2260 3HE  MET A 145      -6.947  23.293 -15.509  1.00  1.02           H  
ATOM   2261  N   LEU A 146      -5.962  19.547 -18.492  1.00  1.11           N  
ATOM   2262  CA  LEU A 146      -4.627  19.308 -19.027  1.00  1.11           C  
ATOM   2263  C   LEU A 146      -4.515  19.749 -20.507  1.00  1.11           C  
ATOM   2264  O   LEU A 146      -3.510  20.360 -20.916  1.00  1.11           O  
ATOM   2265  CB  LEU A 146      -4.296  17.819 -18.881  1.00  1.11           C  
ATOM   2266  CG  LEU A 146      -4.110  17.309 -17.462  1.00  1.11           C  
ATOM   2267  CD1 LEU A 146      -3.998  15.793 -17.476  1.00  1.11           C  
ATOM   2268  CD2 LEU A 146      -2.857  17.937 -16.882  1.00  1.11           C  
ATOM   2269  H   LEU A 146      -6.560  18.759 -18.231  1.00  1.11           H  
ATOM   2270  HA  LEU A 146      -3.916  19.887 -18.440  1.00  1.11           H  
ATOM   2271 1HB  LEU A 146      -5.067  17.228 -19.365  1.00  1.11           H  
ATOM   2272 2HB  LEU A 146      -3.395  17.653 -19.367  1.00  1.11           H  
ATOM   2273  HG  LEU A 146      -4.973  17.581 -16.856  1.00  1.11           H  
ATOM   2274 1HD1 LEU A 146      -3.864  15.449 -16.459  1.00  1.11           H  
ATOM   2275 2HD1 LEU A 146      -4.902  15.363 -17.892  1.00  1.11           H  
ATOM   2276 3HD1 LEU A 146      -3.145  15.494 -18.080  1.00  1.11           H  
ATOM   2277 1HD2 LEU A 146      -2.705  17.590 -15.861  1.00  1.11           H  
ATOM   2278 2HD2 LEU A 146      -2.012  17.657 -17.491  1.00  1.11           H  
ATOM   2279 3HD2 LEU A 146      -2.962  19.013 -16.887  1.00  1.11           H  
ATOM   2280  N   VAL A 147      -5.562  19.448 -21.301  1.00  1.20           N  
ATOM   2281  CA  VAL A 147      -5.642  19.817 -22.726  1.00  1.20           C  
ATOM   2282  C   VAL A 147      -6.981  20.447 -23.137  1.00  1.20           C  
ATOM   2283  O   VAL A 147      -7.770  19.773 -23.806  1.00  1.20           O  
ATOM   2284  CB  VAL A 147      -5.470  18.571 -23.609  1.00  1.20           C  
ATOM   2285  CG1 VAL A 147      -5.429  18.952 -25.088  1.00  1.20           C  
ATOM   2286  CG2 VAL A 147      -4.251  17.882 -23.246  1.00  1.20           C  
ATOM   2287  H   VAL A 147      -6.338  18.925 -20.890  1.00  1.20           H  
ATOM   2288  HA  VAL A 147      -4.833  20.515 -22.948  1.00  1.20           H  
ATOM   2289  HB  VAL A 147      -6.313  17.920 -23.453  1.00  1.20           H  
ATOM   2290 1HG1 VAL A 147      -5.318  18.049 -25.693  1.00  1.20           H  
ATOM   2291 2HG1 VAL A 147      -6.349  19.460 -25.365  1.00  1.20           H  
ATOM   2292 3HG1 VAL A 147      -4.583  19.618 -25.273  1.00  1.20           H  
ATOM   2293 1HG2 VAL A 147      -4.163  16.990 -23.857  1.00  1.20           H  
ATOM   2294 2HG2 VAL A 147      -3.394  18.536 -23.405  1.00  1.20           H  
ATOM   2295 3HG2 VAL A 147      -4.311  17.614 -22.214  1.00  1.20           H  
ATOM   2296  N   PRO A 148      -7.234  21.740 -22.863  1.00  1.30           N  
ATOM   2297  CA  PRO A 148      -8.483  22.442 -23.144  1.00  1.30           C  
ATOM   2298  C   PRO A 148      -8.851  22.426 -24.625  1.00  1.30           C  
ATOM   2299  O   PRO A 148     -10.028  22.529 -24.988  1.00  1.30           O  
ATOM   2300  CB  PRO A 148      -8.171  23.871 -22.688  1.00  1.30           C  
ATOM   2301  CG  PRO A 148      -7.061  23.713 -21.671  1.00  1.30           C  
ATOM   2302  CD  PRO A 148      -6.226  22.565 -22.193  1.00  1.30           C  
ATOM   2303  HA  PRO A 148      -9.287  22.001 -22.536  1.00  1.30           H  
ATOM   2304 1HB  PRO A 148      -7.874  24.481 -23.555  1.00  1.30           H  
ATOM   2305 2HB  PRO A 148      -9.075  24.331 -22.264  1.00  1.30           H  
ATOM   2306 1HG  PRO A 148      -6.492  24.647 -21.576  1.00  1.30           H  
ATOM   2307 2HG  PRO A 148      -7.482  23.488 -20.673  1.00  1.30           H  
ATOM   2308 1HD  PRO A 148      -5.463  22.907 -22.916  1.00  1.30           H  
ATOM   2309 2HD  PRO A 148      -5.794  22.062 -21.336  1.00  1.30           H  
ATOM   2310  N   GLU A 149      -7.850  22.237 -25.483  1.00  1.39           N  
ATOM   2311  CA  GLU A 149      -8.049  22.216 -26.924  1.00  1.39           C  
ATOM   2312  C   GLU A 149      -8.982  21.100 -27.373  1.00  1.39           C  
ATOM   2313  O   GLU A 149      -9.576  21.178 -28.449  1.00  1.39           O  
ATOM   2314  CB  GLU A 149      -6.708  22.070 -27.660  1.00  1.39           C  
ATOM   2315  CG  GLU A 149      -5.739  23.269 -27.518  1.00  1.39           C  
ATOM   2316  CD  GLU A 149      -4.827  23.219 -26.314  1.00  1.39           C  
ATOM   2317  OE1 GLU A 149      -4.809  22.222 -25.646  1.00  1.39           O  
ATOM   2318  OE2 GLU A 149      -4.150  24.189 -26.070  1.00  1.39           O  
ATOM   2319  H   GLU A 149      -6.913  22.134 -25.129  1.00  1.39           H  
ATOM   2320  HA  GLU A 149      -8.499  23.165 -27.216  1.00  1.39           H  
ATOM   2321 1HB  GLU A 149      -6.194  21.181 -27.292  1.00  1.39           H  
ATOM   2322 2HB  GLU A 149      -6.896  21.916 -28.722  1.00  1.39           H  
ATOM   2323 1HG  GLU A 149      -5.121  23.318 -28.414  1.00  1.39           H  
ATOM   2324 2HG  GLU A 149      -6.331  24.183 -27.472  1.00  1.39           H  
ATOM   2325  N   HIS A 150      -9.106  20.053 -26.559  1.00  1.45           N  
ATOM   2326  CA  HIS A 150      -9.942  18.926 -26.912  1.00  1.45           C  
ATOM   2327  C   HIS A 150     -11.141  18.815 -25.960  1.00  1.45           C  
ATOM   2328  O   HIS A 150     -11.784  17.762 -25.885  1.00  1.45           O  
ATOM   2329  CB  HIS A 150      -9.117  17.631 -26.873  1.00  1.45           C  
ATOM   2330  CG  HIS A 150      -7.950  17.557 -27.823  1.00  1.45           C  
ATOM   2331  ND1 HIS A 150      -7.002  16.569 -27.720  1.00  1.45           N  
ATOM   2332  CD2 HIS A 150      -7.571  18.328 -28.874  1.00  1.45           C  
ATOM   2333  CE1 HIS A 150      -6.089  16.727 -28.657  1.00  1.45           C  
ATOM   2334  NE2 HIS A 150      -6.407  17.792 -29.373  1.00  1.45           N  
ATOM   2335  H   HIS A 150      -8.611  20.043 -25.665  1.00  1.45           H  
ATOM   2336  HA  HIS A 150     -10.328  19.052 -27.921  1.00  1.45           H  
ATOM   2337 1HB  HIS A 150      -8.680  17.529 -25.906  1.00  1.45           H  
ATOM   2338 2HB  HIS A 150      -9.758  16.768 -27.034  1.00  1.45           H  
ATOM   2339  HD1 HIS A 150      -7.033  15.805 -27.045  1.00  1.45           H  
ATOM   2340  HD2 HIS A 150      -7.995  19.216 -29.339  1.00  1.45           H  
ATOM   2341  HE1 HIS A 150      -5.251  16.036 -28.733  1.00  1.45           H  
ATOM   2342  N   HIS A 151     -11.497  19.920 -25.282  1.00  1.45           N  
ATOM   2343  CA  HIS A 151     -12.579  19.911 -24.284  1.00  1.45           C  
ATOM   2344  C   HIS A 151     -13.814  19.133 -24.719  1.00  1.45           C  
ATOM   2345  O   HIS A 151     -14.322  18.284 -23.972  1.00  1.45           O  
ATOM   2346  CB  HIS A 151     -13.031  21.330 -23.955  1.00  1.45           C  
ATOM   2347  CG  HIS A 151     -14.175  21.374 -22.968  1.00  1.45           C  
ATOM   2348  ND1 HIS A 151     -14.001  21.130 -21.626  1.00  1.45           N  
ATOM   2349  CD2 HIS A 151     -15.500  21.616 -23.139  1.00  1.45           C  
ATOM   2350  CE1 HIS A 151     -15.166  21.226 -21.002  1.00  1.45           C  
ATOM   2351  NE2 HIS A 151     -16.097  21.521 -21.894  1.00  1.45           N  
ATOM   2352  H   HIS A 151     -10.965  20.785 -25.398  1.00  1.45           H  
ATOM   2353  HA  HIS A 151     -12.212  19.487 -23.358  1.00  1.45           H  
ATOM   2354 1HB  HIS A 151     -12.188  21.884 -23.531  1.00  1.45           H  
ATOM   2355 2HB  HIS A 151     -13.337  21.842 -24.867  1.00  1.45           H  
ATOM   2356  HD1 HIS A 151     -13.124  20.903 -21.185  1.00  1.45           H  
ATOM   2357  HD2 HIS A 151     -16.101  21.848 -24.025  1.00  1.45           H  
ATOM   2358  HE1 HIS A 151     -15.230  21.067 -19.926  1.00  1.45           H  
ATOM   2359  N   ASP A 152     -14.296  19.415 -25.925  1.00  1.41           N  
ATOM   2360  CA  ASP A 152     -15.505  18.790 -26.435  1.00  1.41           C  
ATOM   2361  C   ASP A 152     -15.390  17.271 -26.532  1.00  1.41           C  
ATOM   2362  O   ASP A 152     -16.376  16.557 -26.358  1.00  1.41           O  
ATOM   2363  CB  ASP A 152     -15.830  19.349 -27.819  1.00  1.41           C  
ATOM   2364  CG  ASP A 152     -16.322  20.796 -27.795  1.00  1.41           C  
ATOM   2365  OD1 ASP A 152     -16.656  21.282 -26.740  1.00  1.41           O  
ATOM   2366  OD2 ASP A 152     -16.346  21.403 -28.835  1.00  1.41           O  
ATOM   2367  H   ASP A 152     -13.810  20.098 -26.490  1.00  1.41           H  
ATOM   2368  HA  ASP A 152     -16.323  19.029 -25.754  1.00  1.41           H  
ATOM   2369 1HB  ASP A 152     -14.941  19.291 -28.447  1.00  1.41           H  
ATOM   2370 2HB  ASP A 152     -16.596  18.728 -28.285  1.00  1.41           H  
ATOM   2371  N   ALA A 153     -14.202  16.761 -26.869  1.00  1.33           N  
ATOM   2372  CA  ALA A 153     -14.014  15.323 -27.007  1.00  1.33           C  
ATOM   2373  C   ALA A 153     -14.134  14.634 -25.663  1.00  1.33           C  
ATOM   2374  O   ALA A 153     -14.714  13.548 -25.536  1.00  1.33           O  
ATOM   2375  CB  ALA A 153     -12.660  15.015 -27.609  1.00  1.33           C  
ATOM   2376  H   ALA A 153     -13.395  17.372 -26.949  1.00  1.33           H  
ATOM   2377  HA  ALA A 153     -14.798  14.940 -27.660  1.00  1.33           H  
ATOM   2378 1HB  ALA A 153     -12.546  13.942 -27.722  1.00  1.33           H  
ATOM   2379 2HB  ALA A 153     -12.576  15.494 -28.582  1.00  1.33           H  
ATOM   2380 3HB  ALA A 153     -11.878  15.394 -26.948  1.00  1.33           H  
ATOM   2381  N   PHE A 154     -13.612  15.296 -24.632  1.00  1.22           N  
ATOM   2382  CA  PHE A 154     -13.604  14.674 -23.318  1.00  1.22           C  
ATOM   2383  C   PHE A 154     -15.026  14.675 -22.794  1.00  1.22           C  
ATOM   2384  O   PHE A 154     -15.529  13.657 -22.298  1.00  1.22           O  
ATOM   2385  CB  PHE A 154     -12.741  15.459 -22.335  1.00  1.22           C  
ATOM   2386  CG  PHE A 154     -11.316  15.598 -22.670  1.00  1.22           C  
ATOM   2387  CD1 PHE A 154     -10.899  16.769 -23.116  1.00  1.22           C  
ATOM   2388  CD2 PHE A 154     -10.415  14.613 -22.550  1.00  1.22           C  
ATOM   2389  CE1 PHE A 154      -9.621  17.007 -23.454  1.00  1.22           C  
ATOM   2390  CE2 PHE A 154      -9.098  14.836 -22.914  1.00  1.22           C  
ATOM   2391  CZ  PHE A 154      -8.720  16.043 -23.367  1.00  1.22           C  
ATOM   2392  H   PHE A 154     -13.173  16.206 -24.799  1.00  1.22           H  
ATOM   2393  HA  PHE A 154     -13.252  13.648 -23.398  1.00  1.22           H  
ATOM   2394 1HB  PHE A 154     -13.153  16.466 -22.218  1.00  1.22           H  
ATOM   2395 2HB  PHE A 154     -12.789  14.988 -21.374  1.00  1.22           H  
ATOM   2396  HD1 PHE A 154     -11.623  17.530 -23.198  1.00  1.22           H  
ATOM   2397  HD2 PHE A 154     -10.720  13.656 -22.173  1.00  1.22           H  
ATOM   2398  HE1 PHE A 154      -9.336  17.987 -23.806  1.00  1.22           H  
ATOM   2399  HE2 PHE A 154      -8.363  14.035 -22.829  1.00  1.22           H  
ATOM   2400  HZ  PHE A 154      -7.706  16.233 -23.658  1.00  1.22           H  
ATOM   2401  N   PHE A 155     -15.681  15.831 -22.926  1.00  1.12           N  
ATOM   2402  CA  PHE A 155     -17.047  15.977 -22.474  1.00  1.12           C  
ATOM   2403  C   PHE A 155     -17.978  15.021 -23.186  1.00  1.12           C  
ATOM   2404  O   PHE A 155     -18.787  14.350 -22.542  1.00  1.12           O  
ATOM   2405  CB  PHE A 155     -17.576  17.386 -22.677  1.00  1.12           C  
ATOM   2406  CG  PHE A 155     -19.033  17.455 -22.296  1.00  1.12           C  
ATOM   2407  CD1 PHE A 155     -19.421  17.551 -20.961  1.00  1.12           C  
ATOM   2408  CD2 PHE A 155     -20.023  17.380 -23.270  1.00  1.12           C  
ATOM   2409  CE1 PHE A 155     -20.763  17.576 -20.617  1.00  1.12           C  
ATOM   2410  CE2 PHE A 155     -21.359  17.402 -22.927  1.00  1.12           C  
ATOM   2411  CZ  PHE A 155     -21.730  17.501 -21.600  1.00  1.12           C  
ATOM   2412  H   PHE A 155     -15.212  16.631 -23.353  1.00  1.12           H  
ATOM   2413  HA  PHE A 155     -17.078  15.753 -21.409  1.00  1.12           H  
ATOM   2414 1HB  PHE A 155     -17.011  18.095 -22.069  1.00  1.12           H  
ATOM   2415 2HB  PHE A 155     -17.467  17.680 -23.723  1.00  1.12           H  
ATOM   2416  HD1 PHE A 155     -18.656  17.602 -20.184  1.00  1.12           H  
ATOM   2417  HD2 PHE A 155     -19.731  17.294 -24.318  1.00  1.12           H  
ATOM   2418  HE1 PHE A 155     -21.059  17.650 -19.573  1.00  1.12           H  
ATOM   2419  HE2 PHE A 155     -22.123  17.338 -23.701  1.00  1.12           H  
ATOM   2420  HZ  PHE A 155     -22.787  17.512 -21.328  1.00  1.12           H  
ATOM   2421  N   ALA A 156     -17.904  14.979 -24.517  1.00  1.02           N  
ATOM   2422  CA  ALA A 156     -18.801  14.132 -25.269  1.00  1.02           C  
ATOM   2423  C   ALA A 156     -18.655  12.681 -24.862  1.00  1.02           C  
ATOM   2424  O   ALA A 156     -19.661  11.981 -24.718  1.00  1.02           O  
ATOM   2425  CB  ALA A 156     -18.525  14.275 -26.748  1.00  1.02           C  
ATOM   2426  H   ALA A 156     -17.227  15.545 -25.027  1.00  1.02           H  
ATOM   2427  HA  ALA A 156     -19.823  14.446 -25.055  1.00  1.02           H  
ATOM   2428 1HB  ALA A 156     -19.214  13.653 -27.312  1.00  1.02           H  
ATOM   2429 2HB  ALA A 156     -18.649  15.318 -27.040  1.00  1.02           H  
ATOM   2430 3HB  ALA A 156     -17.497  13.964 -26.951  1.00  1.02           H  
ATOM   2431  N   ARG A 157     -17.419  12.212 -24.630  1.00  0.94           N  
ATOM   2432  CA  ARG A 157     -17.282  10.832 -24.201  1.00  0.94           C  
ATOM   2433  C   ARG A 157     -17.980  10.639 -22.856  1.00  0.94           C  
ATOM   2434  O   ARG A 157     -18.685   9.645 -22.654  1.00  0.94           O  
ATOM   2435  CB  ARG A 157     -15.832  10.388 -24.089  1.00  0.94           C  
ATOM   2436  CG  ARG A 157     -15.719   8.873 -23.830  1.00  0.94           C  
ATOM   2437  CD  ARG A 157     -14.324   8.361 -23.728  1.00  0.94           C  
ATOM   2438  NE  ARG A 157     -13.567   8.528 -24.957  1.00  0.94           N  
ATOM   2439  CZ  ARG A 157     -13.634   7.706 -26.017  1.00  0.94           C  
ATOM   2440  NH1 ARG A 157     -14.444   6.674 -26.000  1.00  0.94           N  
ATOM   2441  NH2 ARG A 157     -12.884   7.937 -27.079  1.00  0.94           N  
ATOM   2442  H   ARG A 157     -16.587  12.791 -24.767  1.00  0.94           H  
ATOM   2443  HA  ARG A 157     -17.772  10.193 -24.936  1.00  0.94           H  
ATOM   2444 1HB  ARG A 157     -15.297  10.632 -25.007  1.00  0.94           H  
ATOM   2445 2HB  ARG A 157     -15.344  10.924 -23.270  1.00  0.94           H  
ATOM   2446 1HG  ARG A 157     -16.237   8.654 -22.904  1.00  0.94           H  
ATOM   2447 2HG  ARG A 157     -16.211   8.338 -24.644  1.00  0.94           H  
ATOM   2448 1HD  ARG A 157     -13.806   8.876 -22.932  1.00  0.94           H  
ATOM   2449 2HD  ARG A 157     -14.358   7.298 -23.499  1.00  0.94           H  
ATOM   2450  HE  ARG A 157     -12.934   9.314 -25.015  1.00  0.94           H  
ATOM   2451 1HH1 ARG A 157     -15.020   6.499 -25.190  1.00  0.94           H  
ATOM   2452 2HH1 ARG A 157     -14.493   6.058 -26.798  1.00  0.94           H  
ATOM   2453 1HH2 ARG A 157     -12.258   8.731 -27.093  1.00  0.94           H  
ATOM   2454 2HH2 ARG A 157     -12.930   7.318 -27.876  1.00  0.94           H  
ATOM   2455  N   ALA A 158     -17.796  11.601 -21.940  1.00  0.87           N  
ATOM   2456  CA  ALA A 158     -18.414  11.517 -20.621  1.00  0.87           C  
ATOM   2457  C   ALA A 158     -19.935  11.468 -20.712  1.00  0.87           C  
ATOM   2458  O   ALA A 158     -20.587  10.743 -19.951  1.00  0.87           O  
ATOM   2459  CB  ALA A 158     -18.002  12.705 -19.764  1.00  0.87           C  
ATOM   2460  H   ALA A 158     -17.198  12.402 -22.155  1.00  0.87           H  
ATOM   2461  HA  ALA A 158     -18.075  10.601 -20.157  1.00  0.87           H  
ATOM   2462 1HB  ALA A 158     -18.447  12.603 -18.778  1.00  0.87           H  
ATOM   2463 2HB  ALA A 158     -16.927  12.718 -19.679  1.00  0.87           H  
ATOM   2464 3HB  ALA A 158     -18.339  13.626 -20.219  1.00  0.87           H  
ATOM   2465  N   GLU A 159     -20.507  12.217 -21.649  1.00  0.82           N  
ATOM   2466  CA  GLU A 159     -21.949  12.225 -21.807  1.00  0.82           C  
ATOM   2467  C   GLU A 159     -22.440  10.887 -22.360  1.00  0.82           C  
ATOM   2468  O   GLU A 159     -23.445  10.347 -21.892  1.00  0.82           O  
ATOM   2469  CB  GLU A 159     -22.388  13.388 -22.682  1.00  0.82           C  
ATOM   2470  CG  GLU A 159     -23.886  13.530 -22.833  1.00  0.82           C  
ATOM   2471  CD  GLU A 159     -24.600  13.789 -21.522  1.00  0.82           C  
ATOM   2472  OE1 GLU A 159     -23.942  14.134 -20.550  1.00  0.82           O  
ATOM   2473  OE2 GLU A 159     -25.807  13.628 -21.502  1.00  0.82           O  
ATOM   2474  H   GLU A 159     -19.920  12.816 -22.239  1.00  0.82           H  
ATOM   2475  HA  GLU A 159     -22.395  12.361 -20.820  1.00  0.82           H  
ATOM   2476 1HB  GLU A 159     -21.995  14.319 -22.268  1.00  0.82           H  
ATOM   2477 2HB  GLU A 159     -21.955  13.272 -23.677  1.00  0.82           H  
ATOM   2478 1HG  GLU A 159     -24.097  14.348 -23.519  1.00  0.82           H  
ATOM   2479 2HG  GLU A 159     -24.266  12.611 -23.275  1.00  0.82           H  
ATOM   2480  N   GLU A 160     -21.709  10.319 -23.332  1.00  0.78           N  
ATOM   2481  CA  GLU A 160     -22.096   9.018 -23.871  1.00  0.78           C  
ATOM   2482  C   GLU A 160     -22.127   8.000 -22.747  1.00  0.78           C  
ATOM   2483  O   GLU A 160     -23.063   7.197 -22.623  1.00  0.78           O  
ATOM   2484  CB  GLU A 160     -21.112   8.533 -24.938  1.00  0.78           C  
ATOM   2485  CG  GLU A 160     -21.483   7.165 -25.521  1.00  0.78           C  
ATOM   2486  CD  GLU A 160     -20.541   6.660 -26.588  1.00  0.78           C  
ATOM   2487  OE1 GLU A 160     -20.265   7.382 -27.514  1.00  0.78           O  
ATOM   2488  OE2 GLU A 160     -20.062   5.544 -26.448  1.00  0.78           O  
ATOM   2489  H   GLU A 160     -20.892  10.807 -23.705  1.00  0.78           H  
ATOM   2490  HA  GLU A 160     -23.094   9.096 -24.300  1.00  0.78           H  
ATOM   2491 1HB  GLU A 160     -21.063   9.260 -25.749  1.00  0.78           H  
ATOM   2492 2HB  GLU A 160     -20.113   8.457 -24.507  1.00  0.78           H  
ATOM   2493 1HG  GLU A 160     -21.513   6.441 -24.706  1.00  0.78           H  
ATOM   2494 2HG  GLU A 160     -22.485   7.229 -25.939  1.00  0.78           H  
ATOM   2495  N   HIS A 161     -21.094   8.055 -21.915  1.00  0.75           N  
ATOM   2496  CA  HIS A 161     -20.958   7.163 -20.791  1.00  0.75           C  
ATOM   2497  C   HIS A 161     -22.140   7.300 -19.847  1.00  0.75           C  
ATOM   2498  O   HIS A 161     -22.779   6.309 -19.471  1.00  0.75           O  
ATOM   2499  CB  HIS A 161     -19.684   7.482 -20.027  1.00  0.75           C  
ATOM   2500  CG  HIS A 161     -19.504   6.646 -18.896  1.00  0.75           C  
ATOM   2501  ND1 HIS A 161     -19.002   5.398 -18.986  1.00  0.75           N  
ATOM   2502  CD2 HIS A 161     -19.821   6.835 -17.617  1.00  0.75           C  
ATOM   2503  CE1 HIS A 161     -18.991   4.856 -17.794  1.00  0.75           C  
ATOM   2504  NE2 HIS A 161     -19.484   5.707 -16.956  1.00  0.75           N  
ATOM   2505  H   HIS A 161     -20.355   8.740 -22.086  1.00  0.75           H  
ATOM   2506  HA  HIS A 161     -20.914   6.135 -21.141  1.00  0.75           H  
ATOM   2507 1HB  HIS A 161     -18.822   7.374 -20.686  1.00  0.75           H  
ATOM   2508 2HB  HIS A 161     -19.699   8.501 -19.686  1.00  0.75           H  
ATOM   2509  HD1 HIS A 161     -18.734   4.953 -19.867  1.00  0.75           H  
ATOM   2510  HD2 HIS A 161     -20.267   7.670 -17.090  1.00  0.75           H  
ATOM   2511  HE1 HIS A 161     -18.631   3.866 -17.636  1.00  0.75           H  
ATOM   2512  N   ALA A 162     -22.434   8.536 -19.454  1.00  0.72           N  
ATOM   2513  CA  ALA A 162     -23.505   8.768 -18.510  1.00  0.72           C  
ATOM   2514  C   ALA A 162     -24.830   8.233 -19.034  1.00  0.72           C  
ATOM   2515  O   ALA A 162     -25.557   7.530 -18.332  1.00  0.72           O  
ATOM   2516  CB  ALA A 162     -23.616  10.260 -18.260  1.00  0.72           C  
ATOM   2517  H   ALA A 162     -21.880   9.325 -19.792  1.00  0.72           H  
ATOM   2518  HA  ALA A 162     -23.262   8.251 -17.581  1.00  0.72           H  
ATOM   2519 1HB  ALA A 162     -24.389  10.463 -17.538  1.00  0.72           H  
ATOM   2520 2HB  ALA A 162     -22.667  10.630 -17.890  1.00  0.72           H  
ATOM   2521 3HB  ALA A 162     -23.854  10.765 -19.199  1.00  0.72           H  
ATOM   2522  N   GLN A 163     -25.116   8.468 -20.309  1.00  0.69           N  
ATOM   2523  CA  GLN A 163     -26.367   7.977 -20.860  1.00  0.69           C  
ATOM   2524  C   GLN A 163     -26.399   6.461 -20.909  1.00  0.69           C  
ATOM   2525  O   GLN A 163     -27.432   5.844 -20.626  1.00  0.69           O  
ATOM   2526  CB  GLN A 163     -26.607   8.554 -22.246  1.00  0.69           C  
ATOM   2527  CG  GLN A 163     -26.904  10.048 -22.232  1.00  0.69           C  
ATOM   2528  CD  GLN A 163     -27.151  10.623 -23.618  1.00  0.69           C  
ATOM   2529  OE1 GLN A 163     -27.511   9.896 -24.557  1.00  0.69           O  
ATOM   2530  NE2 GLN A 163     -26.966  11.934 -23.758  1.00  0.69           N  
ATOM   2531  H   GLN A 163     -24.486   9.031 -20.885  1.00  0.69           H  
ATOM   2532  HA  GLN A 163     -27.176   8.306 -20.211  1.00  0.69           H  
ATOM   2533 1HB  GLN A 163     -25.711   8.397 -22.856  1.00  0.69           H  
ATOM   2534 2HB  GLN A 163     -27.433   8.034 -22.727  1.00  0.69           H  
ATOM   2535 1HG  GLN A 163     -27.787  10.227 -21.623  1.00  0.69           H  
ATOM   2536 2HG  GLN A 163     -26.044  10.572 -21.800  1.00  0.69           H  
ATOM   2537 1HE2 GLN A 163     -27.111  12.369 -24.642  1.00  0.69           H  
ATOM   2538 2HE2 GLN A 163     -26.656  12.507 -22.957  1.00  0.69           H  
ATOM   2539  N   SER A 164     -25.252   5.849 -21.191  1.00  0.67           N  
ATOM   2540  CA  SER A 164     -25.148   4.406 -21.295  1.00  0.67           C  
ATOM   2541  C   SER A 164     -25.585   3.722 -20.001  1.00  0.67           C  
ATOM   2542  O   SER A 164     -26.190   2.651 -20.036  1.00  0.67           O  
ATOM   2543  CB  SER A 164     -23.735   4.031 -21.669  1.00  0.67           C  
ATOM   2544  OG  SER A 164     -23.433   4.500 -22.959  1.00  0.67           O  
ATOM   2545  H   SER A 164     -24.422   6.408 -21.404  1.00  0.67           H  
ATOM   2546  HA  SER A 164     -25.800   4.079 -22.100  1.00  0.67           H  
ATOM   2547 1HB  SER A 164     -23.038   4.442 -20.960  1.00  0.67           H  
ATOM   2548 2HB  SER A 164     -23.625   2.969 -21.634  1.00  0.67           H  
ATOM   2549  HG  SER A 164     -23.439   5.487 -22.896  1.00  0.67           H  
ATOM   2550  N   ARG A 165     -25.312   4.351 -18.857  1.00  0.65           N  
ATOM   2551  CA  ARG A 165     -25.698   3.791 -17.556  1.00  0.65           C  
ATOM   2552  C   ARG A 165     -27.237   3.712 -17.372  1.00  0.65           C  
ATOM   2553  O   ARG A 165     -27.760   2.900 -16.579  1.00  0.65           O  
ATOM   2554  CB  ARG A 165     -25.084   4.619 -16.458  1.00  0.65           C  
ATOM   2555  CG  ARG A 165     -23.537   4.621 -16.454  1.00  0.65           C  
ATOM   2556  CD  ARG A 165     -22.932   3.257 -16.290  1.00  0.65           C  
ATOM   2557  NE  ARG A 165     -23.167   2.722 -14.973  1.00  0.65           N  
ATOM   2558  CZ  ARG A 165     -22.879   1.474 -14.572  1.00  0.65           C  
ATOM   2559  NH1 ARG A 165     -22.338   0.619 -15.422  1.00  0.65           N  
ATOM   2560  NH2 ARG A 165     -23.131   1.139 -13.316  1.00  0.65           N  
ATOM   2561  H   ARG A 165     -24.779   5.228 -18.904  1.00  0.65           H  
ATOM   2562  HA  ARG A 165     -25.291   2.782 -17.491  1.00  0.65           H  
ATOM   2563 1HB  ARG A 165     -25.387   5.648 -16.598  1.00  0.65           H  
ATOM   2564 2HB  ARG A 165     -25.453   4.308 -15.523  1.00  0.65           H  
ATOM   2565 1HG  ARG A 165     -23.183   5.032 -17.394  1.00  0.65           H  
ATOM   2566 2HG  ARG A 165     -23.181   5.253 -15.637  1.00  0.65           H  
ATOM   2567 1HD  ARG A 165     -23.364   2.574 -17.021  1.00  0.65           H  
ATOM   2568 2HD  ARG A 165     -21.851   3.319 -16.447  1.00  0.65           H  
ATOM   2569  HE  ARG A 165     -23.559   3.345 -14.285  1.00  0.65           H  
ATOM   2570 1HH1 ARG A 165     -22.160   0.911 -16.369  1.00  0.65           H  
ATOM   2571 2HH1 ARG A 165     -22.081  -0.345 -15.135  1.00  0.65           H  
ATOM   2572 1HH2 ARG A 165     -23.564   1.835 -12.675  1.00  0.65           H  
ATOM   2573 2HH2 ARG A 165     -22.906   0.213 -12.992  1.00  0.65           H  
ATOM   2574  N   VAL A 166     -27.959   4.564 -18.106  1.00  0.64           N  
ATOM   2575  CA  VAL A 166     -29.414   4.561 -18.109  1.00  0.64           C  
ATOM   2576  C   VAL A 166     -29.877   3.496 -19.092  1.00  0.64           C  
ATOM   2577  O   VAL A 166     -30.730   2.674 -18.764  1.00  0.64           O  
ATOM   2578  CB  VAL A 166     -29.980   5.957 -18.424  1.00  0.64           C  
ATOM   2579  CG1 VAL A 166     -31.488   5.906 -18.590  1.00  0.64           C  
ATOM   2580  CG2 VAL A 166     -29.651   6.845 -17.259  1.00  0.64           C  
ATOM   2581  H   VAL A 166     -27.490   5.203 -18.744  1.00  0.64           H  
ATOM   2582  HA  VAL A 166     -29.765   4.287 -17.115  1.00  0.64           H  
ATOM   2583  HB  VAL A 166     -29.537   6.337 -19.342  1.00  0.64           H  
ATOM   2584 1HG1 VAL A 166     -31.871   6.902 -18.793  1.00  0.64           H  
ATOM   2585 2HG1 VAL A 166     -31.740   5.247 -19.416  1.00  0.64           H  
ATOM   2586 3HG1 VAL A 166     -31.921   5.533 -17.682  1.00  0.64           H  
ATOM   2587 1HG2 VAL A 166     -30.031   7.845 -17.441  1.00  0.64           H  
ATOM   2588 2HG2 VAL A 166     -30.105   6.442 -16.366  1.00  0.64           H  
ATOM   2589 3HG2 VAL A 166     -28.577   6.867 -17.131  1.00  0.64           H  
ATOM   2590  N   LEU A 167     -29.243   3.443 -20.273  1.00  0.62           N  
ATOM   2591  CA  LEU A 167     -29.572   2.411 -21.270  1.00  0.62           C  
ATOM   2592  C   LEU A 167     -29.390   1.037 -20.664  1.00  0.62           C  
ATOM   2593  O   LEU A 167     -30.178   0.123 -20.898  1.00  0.62           O  
ATOM   2594  CB  LEU A 167     -28.677   2.488 -22.507  1.00  0.62           C  
ATOM   2595  CG  LEU A 167     -29.130   3.401 -23.606  1.00  0.62           C  
ATOM   2596  CD1 LEU A 167     -29.056   4.855 -23.140  1.00  0.62           C  
ATOM   2597  CD2 LEU A 167     -28.282   3.153 -24.791  1.00  0.62           C  
ATOM   2598  H   LEU A 167     -28.534   4.148 -20.476  1.00  0.62           H  
ATOM   2599  HA  LEU A 167     -30.607   2.493 -21.555  1.00  0.62           H  
ATOM   2600 1HB  LEU A 167     -27.698   2.803 -22.195  1.00  0.62           H  
ATOM   2601 2HB  LEU A 167     -28.592   1.488 -22.927  1.00  0.62           H  
ATOM   2602  HG  LEU A 167     -30.170   3.179 -23.857  1.00  0.62           H  
ATOM   2603 1HD1 LEU A 167     -29.394   5.513 -23.940  1.00  0.62           H  
ATOM   2604 2HD1 LEU A 167     -29.675   5.008 -22.260  1.00  0.62           H  
ATOM   2605 3HD1 LEU A 167     -28.030   5.089 -22.898  1.00  0.62           H  
ATOM   2606 1HD2 LEU A 167     -28.607   3.794 -25.602  1.00  0.62           H  
ATOM   2607 2HD2 LEU A 167     -27.239   3.364 -24.552  1.00  0.62           H  
ATOM   2608 3HD2 LEU A 167     -28.394   2.112 -25.076  1.00  0.62           H  
ATOM   2609  N   ALA A 168     -28.381   0.915 -19.819  1.00  0.61           N  
ATOM   2610  CA  ALA A 168     -28.080  -0.302 -19.112  1.00  0.61           C  
ATOM   2611  C   ALA A 168     -29.228  -0.774 -18.244  1.00  0.61           C  
ATOM   2612  O   ALA A 168     -29.350  -1.970 -17.996  1.00  0.61           O  
ATOM   2613  CB  ALA A 168     -26.894  -0.100 -18.209  1.00  0.61           C  
ATOM   2614  H   ALA A 168     -27.752   1.705 -19.701  1.00  0.61           H  
ATOM   2615  HA  ALA A 168     -27.867  -1.062 -19.853  1.00  0.61           H  
ATOM   2616 1HB  ALA A 168     -26.672  -1.034 -17.721  1.00  0.61           H  
ATOM   2617 2HB  ALA A 168     -26.052   0.228 -18.760  1.00  0.61           H  
ATOM   2618 3HB  ALA A 168     -27.132   0.649 -17.470  1.00  0.61           H  
ATOM   2619  N   GLY A 169     -30.051   0.159 -17.739  1.00  0.61           N  
ATOM   2620  CA  GLY A 169     -31.129  -0.152 -16.807  1.00  0.61           C  
ATOM   2621  C   GLY A 169     -30.601  -0.225 -15.382  1.00  0.61           C  
ATOM   2622  O   GLY A 169     -31.219  -0.848 -14.517  1.00  0.61           O  
ATOM   2623  H   GLY A 169     -29.959   1.127 -18.033  1.00  0.61           H  
ATOM   2624 1HA  GLY A 169     -31.896   0.620 -16.879  1.00  0.61           H  
ATOM   2625 2HA  GLY A 169     -31.592  -1.099 -17.077  1.00  0.61           H  
ATOM   2626  N   VAL A 170     -29.434   0.380 -15.149  1.00  0.60           N  
ATOM   2627  CA  VAL A 170     -28.781   0.342 -13.850  1.00  0.60           C  
ATOM   2628  C   VAL A 170     -29.054   1.603 -13.020  1.00  0.60           C  
ATOM   2629  O   VAL A 170     -29.259   1.514 -11.800  1.00  0.60           O  
ATOM   2630  CB  VAL A 170     -27.278   0.099 -14.048  1.00  0.60           C  
ATOM   2631  CG1 VAL A 170     -26.577   0.154 -12.744  1.00  0.60           C  
ATOM   2632  CG2 VAL A 170     -27.072  -1.290 -14.673  1.00  0.60           C  
ATOM   2633  H   VAL A 170     -28.983   0.920 -15.888  1.00  0.60           H  
ATOM   2634  HA  VAL A 170     -29.177  -0.513 -13.301  1.00  0.60           H  
ATOM   2635  HB  VAL A 170     -26.866   0.875 -14.700  1.00  0.60           H  
ATOM   2636 1HG1 VAL A 170     -25.524  -0.025 -12.887  1.00  0.60           H  
ATOM   2637 2HG1 VAL A 170     -26.727   1.126 -12.306  1.00  0.60           H  
ATOM   2638 3HG1 VAL A 170     -26.993  -0.609 -12.095  1.00  0.60           H  
ATOM   2639 1HG2 VAL A 170     -26.009  -1.465 -14.815  1.00  0.60           H  
ATOM   2640 2HG2 VAL A 170     -27.477  -2.054 -14.016  1.00  0.60           H  
ATOM   2641 3HG2 VAL A 170     -27.582  -1.343 -15.626  1.00  0.60           H  
ATOM   2642  N   HIS A 171     -29.019   2.767 -13.680  1.00  0.59           N  
ATOM   2643  CA  HIS A 171     -29.231   4.071 -13.042  1.00  0.59           C  
ATOM   2644  C   HIS A 171     -30.342   4.881 -13.727  1.00  0.59           C  
ATOM   2645  O   HIS A 171     -30.781   4.547 -14.827  1.00  0.59           O  
ATOM   2646  CB  HIS A 171     -27.950   4.898 -13.073  1.00  0.59           C  
ATOM   2647  CG  HIS A 171     -26.793   4.339 -12.261  1.00  0.59           C  
ATOM   2648  ND1 HIS A 171     -26.738   4.390 -10.880  1.00  0.59           N  
ATOM   2649  CD2 HIS A 171     -25.682   3.700 -12.656  1.00  0.59           C  
ATOM   2650  CE1 HIS A 171     -25.618   3.829 -10.471  1.00  0.59           C  
ATOM   2651  NE2 HIS A 171     -24.944   3.393 -11.540  1.00  0.59           N  
ATOM   2652  H   HIS A 171     -28.805   2.755 -14.678  1.00  0.59           H  
ATOM   2653  HA  HIS A 171     -29.524   3.931 -12.001  1.00  0.59           H  
ATOM   2654 1HB  HIS A 171     -27.619   5.004 -14.109  1.00  0.59           H  
ATOM   2655 2HB  HIS A 171     -28.162   5.895 -12.706  1.00  0.59           H  
ATOM   2656  HD1 HIS A 171     -27.452   4.731 -10.238  1.00  0.59           H  
ATOM   2657  HD2 HIS A 171     -25.326   3.418 -13.607  1.00  0.59           H  
ATOM   2658  HE1 HIS A 171     -25.393   3.789  -9.402  1.00  0.59           H  
ATOM   2659  N   PHE A 172     -30.805   5.937 -13.055  1.00  0.59           N  
ATOM   2660  CA  PHE A 172     -31.810   6.855 -13.597  1.00  0.59           C  
ATOM   2661  C   PHE A 172     -31.131   8.144 -14.107  1.00  0.59           C  
ATOM   2662  O   PHE A 172     -30.076   8.517 -13.599  1.00  0.59           O  
ATOM   2663  CB  PHE A 172     -32.792   7.263 -12.509  1.00  0.59           C  
ATOM   2664  CG  PHE A 172     -33.702   6.245 -11.978  1.00  0.59           C  
ATOM   2665  CD1 PHE A 172     -33.460   5.639 -10.759  1.00  0.59           C  
ATOM   2666  CD2 PHE A 172     -34.830   5.913 -12.654  1.00  0.59           C  
ATOM   2667  CE1 PHE A 172     -34.359   4.740 -10.248  1.00  0.59           C  
ATOM   2668  CE2 PHE A 172     -35.698   5.034 -12.139  1.00  0.59           C  
ATOM   2669  CZ  PHE A 172     -35.480   4.448 -10.941  1.00  0.59           C  
ATOM   2670  H   PHE A 172     -30.441   6.135 -12.112  1.00  0.59           H  
ATOM   2671  HA  PHE A 172     -32.334   6.345 -14.399  1.00  0.59           H  
ATOM   2672 1HB  PHE A 172     -32.206   7.616 -11.674  1.00  0.59           H  
ATOM   2673 2HB  PHE A 172     -33.385   8.105 -12.839  1.00  0.59           H  
ATOM   2674  HD1 PHE A 172     -32.556   5.898 -10.198  1.00  0.59           H  
ATOM   2675  HD2 PHE A 172     -35.037   6.367 -13.615  1.00  0.59           H  
ATOM   2676  HE1 PHE A 172     -34.181   4.275  -9.296  1.00  0.59           H  
ATOM   2677  HE2 PHE A 172     -36.553   4.814 -12.673  1.00  0.59           H  
ATOM   2678  HZ  PHE A 172     -36.196   3.746 -10.546  1.00  0.59           H  
ATOM   2679  N   PRO A 173     -31.705   8.877 -15.070  1.00  0.60           N  
ATOM   2680  CA  PRO A 173     -31.191  10.157 -15.540  1.00  0.60           C  
ATOM   2681  C   PRO A 173     -30.869  11.159 -14.423  1.00  0.60           C  
ATOM   2682  O   PRO A 173     -29.869  11.872 -14.525  1.00  0.60           O  
ATOM   2683  CB  PRO A 173     -32.355  10.666 -16.376  1.00  0.60           C  
ATOM   2684  CG  PRO A 173     -32.990   9.425 -16.910  1.00  0.60           C  
ATOM   2685  CD  PRO A 173     -32.901   8.407 -15.789  1.00  0.60           C  
ATOM   2686  HA  PRO A 173     -30.317   9.984 -16.166  1.00  0.60           H  
ATOM   2687 1HB  PRO A 173     -33.048  11.256 -15.746  1.00  0.60           H  
ATOM   2688 2HB  PRO A 173     -31.983  11.336 -17.164  1.00  0.60           H  
ATOM   2689 1HG  PRO A 173     -34.019   9.690 -17.124  1.00  0.60           H  
ATOM   2690 2HG  PRO A 173     -32.525   9.104 -17.847  1.00  0.60           H  
ATOM   2691 1HD  PRO A 173     -33.794   8.445 -15.167  1.00  0.60           H  
ATOM   2692 2HD  PRO A 173     -32.743   7.419 -16.236  1.00  0.60           H  
ATOM   2693  N   SER A 174     -31.613  11.165 -13.311  1.00  0.60           N  
ATOM   2694  CA  SER A 174     -31.286  12.129 -12.259  1.00  0.60           C  
ATOM   2695  C   SER A 174     -30.080  11.678 -11.438  1.00  0.60           C  
ATOM   2696  O   SER A 174     -29.474  12.474 -10.722  1.00  0.60           O  
ATOM   2697  CB  SER A 174     -32.466  12.370 -11.329  1.00  0.60           C  
ATOM   2698  OG  SER A 174     -33.536  12.961 -12.000  1.00  0.60           O  
ATOM   2699  H   SER A 174     -32.435  10.576 -13.214  1.00  0.60           H  
ATOM   2700  HA  SER A 174     -31.041  13.081 -12.736  1.00  0.60           H  
ATOM   2701 1HB  SER A 174     -32.786  11.446 -10.893  1.00  0.60           H  
ATOM   2702 2HB  SER A 174     -32.144  13.019 -10.516  1.00  0.60           H  
ATOM   2703  HG  SER A 174     -34.123  12.210 -12.267  1.00  0.60           H  
ATOM   2704  N   ASP A 175     -29.685  10.413 -11.581  1.00  0.60           N  
ATOM   2705  CA  ASP A 175     -28.531   9.880 -10.874  1.00  0.60           C  
ATOM   2706  C   ASP A 175     -27.329  10.300 -11.682  1.00  0.60           C  
ATOM   2707  O   ASP A 175     -26.209  10.431 -11.162  1.00  0.60           O  
ATOM   2708  CB  ASP A 175     -28.588   8.364 -10.792  1.00  0.60           C  
ATOM   2709  CG  ASP A 175     -29.773   7.841 -10.012  1.00  0.60           C  
ATOM   2710  OD1 ASP A 175     -30.266   8.526  -9.144  1.00  0.60           O  
ATOM   2711  OD2 ASP A 175     -30.239   6.759 -10.343  1.00  0.60           O  
ATOM   2712  H   ASP A 175     -30.172   9.799 -12.222  1.00  0.60           H  
ATOM   2713  HA  ASP A 175     -28.455  10.317  -9.888  1.00  0.60           H  
ATOM   2714 1HB  ASP A 175     -28.605   7.956 -11.788  1.00  0.60           H  
ATOM   2715 2HB  ASP A 175     -27.680   7.994 -10.314  1.00  0.60           H  
ATOM   2716  N   LEU A 176     -27.579  10.549 -12.973  1.00  0.61           N  
ATOM   2717  CA  LEU A 176     -26.509  10.959 -13.850  1.00  0.61           C  
ATOM   2718  C   LEU A 176     -26.262  12.435 -13.589  1.00  0.61           C  
ATOM   2719  O   LEU A 176     -25.122  12.848 -13.384  1.00  0.61           O  
ATOM   2720  CB  LEU A 176     -26.887  10.839 -15.324  1.00  0.61           C  
ATOM   2721  CG  LEU A 176     -27.269   9.515 -15.856  1.00  0.61           C  
ATOM   2722  CD1 LEU A 176     -27.585   9.736 -17.356  1.00  0.61           C  
ATOM   2723  CD2 LEU A 176     -26.198   8.508 -15.578  1.00  0.61           C  
ATOM   2724  H   LEU A 176     -28.519  10.383 -13.339  1.00  0.61           H  
ATOM   2725  HA  LEU A 176     -25.613  10.382 -13.631  1.00  0.61           H  
ATOM   2726 1HB  LEU A 176     -27.700  11.517 -15.531  1.00  0.61           H  
ATOM   2727 2HB  LEU A 176     -26.034  11.175 -15.906  1.00  0.61           H  
ATOM   2728  HG  LEU A 176     -28.182   9.170 -15.372  1.00  0.61           H  
ATOM   2729 1HD1 LEU A 176     -27.884   8.830 -17.827  1.00  0.61           H  
ATOM   2730 2HD1 LEU A 176     -28.380  10.471 -17.451  1.00  0.61           H  
ATOM   2731 3HD1 LEU A 176     -26.702  10.106 -17.855  1.00  0.61           H  
ATOM   2732 1HD2 LEU A 176     -26.503   7.549 -15.975  1.00  0.61           H  
ATOM   2733 2HD2 LEU A 176     -25.277   8.816 -16.044  1.00  0.61           H  
ATOM   2734 3HD2 LEU A 176     -26.048   8.424 -14.502  1.00  0.61           H  
ATOM   2735  N   GLU A 177     -27.342  13.228 -13.536  1.00  0.61           N  
ATOM   2736  CA  GLU A 177     -27.177  14.661 -13.289  1.00  0.61           C  
ATOM   2737  C   GLU A 177     -26.566  14.892 -11.908  1.00  0.61           C  
ATOM   2738  O   GLU A 177     -25.688  15.749 -11.725  1.00  0.61           O  
ATOM   2739  CB  GLU A 177     -28.509  15.412 -13.406  1.00  0.61           C  
ATOM   2740  CG  GLU A 177     -29.065  15.518 -14.828  1.00  0.61           C  
ATOM   2741  CD  GLU A 177     -30.340  16.342 -14.915  1.00  0.61           C  
ATOM   2742  OE1 GLU A 177     -30.843  16.743 -13.890  1.00  0.61           O  
ATOM   2743  OE2 GLU A 177     -30.798  16.580 -16.011  1.00  0.61           O  
ATOM   2744  H   GLU A 177     -28.265  12.829 -13.713  1.00  0.61           H  
ATOM   2745  HA  GLU A 177     -26.491  15.062 -14.037  1.00  0.61           H  
ATOM   2746 1HB  GLU A 177     -29.258  14.905 -12.796  1.00  0.61           H  
ATOM   2747 2HB  GLU A 177     -28.394  16.420 -13.011  1.00  0.61           H  
ATOM   2748 1HG  GLU A 177     -28.307  15.964 -15.472  1.00  0.61           H  
ATOM   2749 2HG  GLU A 177     -29.265  14.508 -15.194  1.00  0.61           H  
ATOM   2750  N   GLY A 178     -26.991  14.079 -10.934  1.00  0.62           N  
ATOM   2751  CA  GLY A 178     -26.447  14.146  -9.591  1.00  0.62           C  
ATOM   2752  C   GLY A 178     -24.947  13.913  -9.662  1.00  0.62           C  
ATOM   2753  O   GLY A 178     -24.155  14.724  -9.173  1.00  0.62           O  
ATOM   2754  H   GLY A 178     -27.741  13.412 -11.112  1.00  0.62           H  
ATOM   2755 1HA  GLY A 178     -26.662  15.118  -9.149  1.00  0.62           H  
ATOM   2756 2HA  GLY A 178     -26.916  13.384  -8.969  1.00  0.62           H  
ATOM   2757  N   GLY A 179     -24.551  12.804 -10.292  1.00  0.62           N  
ATOM   2758  CA  GLY A 179     -23.147  12.462 -10.428  1.00  0.62           C  
ATOM   2759  C   GLY A 179     -22.315  13.493 -11.193  1.00  0.62           C  
ATOM   2760  O   GLY A 179     -21.187  13.798 -10.801  1.00  0.62           O  
ATOM   2761  H   GLY A 179     -25.238  12.160 -10.684  1.00  0.62           H  
ATOM   2762 1HA  GLY A 179     -22.732  12.347  -9.434  1.00  0.62           H  
ATOM   2763 2HA  GLY A 179     -23.070  11.493 -10.925  1.00  0.62           H  
ATOM   2764  N   GLN A 180     -22.855  14.083 -12.254  1.00  0.63           N  
ATOM   2765  CA  GLN A 180     -22.064  15.072 -12.980  1.00  0.63           C  
ATOM   2766  C   GLN A 180     -21.808  16.296 -12.104  1.00  0.63           C  
ATOM   2767  O   GLN A 180     -20.690  16.823 -12.064  1.00  0.63           O  
ATOM   2768  CB  GLN A 180     -22.757  15.465 -14.284  1.00  0.63           C  
ATOM   2769  CG  GLN A 180     -22.766  14.335 -15.321  1.00  0.63           C  
ATOM   2770  CD  GLN A 180     -23.493  14.671 -16.612  1.00  0.63           C  
ATOM   2771  OE1 GLN A 180     -24.411  15.496 -16.637  1.00  0.63           O  
ATOM   2772  NE2 GLN A 180     -23.074  14.021 -17.701  1.00  0.63           N  
ATOM   2773  H   GLN A 180     -23.786  13.817 -12.574  1.00  0.63           H  
ATOM   2774  HA  GLN A 180     -21.101  14.627 -13.226  1.00  0.63           H  
ATOM   2775 1HB  GLN A 180     -23.794  15.735 -14.072  1.00  0.63           H  
ATOM   2776 2HB  GLN A 180     -22.266  16.335 -14.715  1.00  0.63           H  
ATOM   2777 1HG  GLN A 180     -21.749  14.056 -15.557  1.00  0.63           H  
ATOM   2778 2HG  GLN A 180     -23.273  13.496 -14.877  1.00  0.63           H  
ATOM   2779 1HE2 GLN A 180     -23.516  14.182 -18.623  1.00  0.63           H  
ATOM   2780 2HE2 GLN A 180     -22.318  13.374 -17.630  1.00  0.63           H  
ATOM   2781  N   THR A 181     -22.825  16.700 -11.336  1.00  0.64           N  
ATOM   2782  CA  THR A 181     -22.692  17.837 -10.441  1.00  0.64           C  
ATOM   2783  C   THR A 181     -21.662  17.534  -9.367  1.00  0.64           C  
ATOM   2784  O   THR A 181     -20.798  18.361  -9.057  1.00  0.64           O  
ATOM   2785  CB  THR A 181     -24.033  18.163  -9.761  1.00  0.64           C  
ATOM   2786  OG1 THR A 181     -25.009  18.499 -10.759  1.00  0.64           O  
ATOM   2787  CG2 THR A 181     -23.865  19.309  -8.777  1.00  0.64           C  
ATOM   2788  H   THR A 181     -23.731  16.227 -11.400  1.00  0.64           H  
ATOM   2789  HA  THR A 181     -22.358  18.701 -11.013  1.00  0.64           H  
ATOM   2790  HB  THR A 181     -24.381  17.284  -9.223  1.00  0.64           H  
ATOM   2791  HG1 THR A 181     -25.244  17.679 -11.252  1.00  0.64           H  
ATOM   2792 1HG2 THR A 181     -24.820  19.517  -8.298  1.00  0.64           H  
ATOM   2793 2HG2 THR A 181     -23.131  19.029  -8.018  1.00  0.64           H  
ATOM   2794 3HG2 THR A 181     -23.520  20.197  -9.305  1.00  0.64           H  
ATOM   2795  N   ALA A 182     -21.755  16.337  -8.798  1.00  0.66           N  
ATOM   2796  CA  ALA A 182     -20.854  15.919  -7.748  1.00  0.66           C  
ATOM   2797  C   ALA A 182     -19.410  15.903  -8.196  1.00  0.66           C  
ATOM   2798  O   ALA A 182     -18.511  16.377  -7.492  1.00  0.66           O  
ATOM   2799  CB  ALA A 182     -21.223  14.536  -7.322  1.00  0.66           C  
ATOM   2800  H   ALA A 182     -22.499  15.703  -9.094  1.00  0.66           H  
ATOM   2801  HA  ALA A 182     -20.953  16.621  -6.922  1.00  0.66           H  
ATOM   2802 1HB  ALA A 182     -20.567  14.242  -6.536  1.00  0.66           H  
ATOM   2803 2HB  ALA A 182     -22.246  14.504  -6.990  1.00  0.66           H  
ATOM   2804 3HB  ALA A 182     -21.115  13.870  -8.162  1.00  0.66           H  
ATOM   2805  N   ALA A 183     -19.188  15.383  -9.396  1.00  0.67           N  
ATOM   2806  CA  ALA A 183     -17.862  15.334  -9.957  1.00  0.67           C  
ATOM   2807  C   ALA A 183     -17.325  16.731 -10.155  1.00  0.67           C  
ATOM   2808  O   ALA A 183     -16.167  17.005  -9.840  1.00  0.67           O  
ATOM   2809  CB  ALA A 183     -17.911  14.609 -11.259  1.00  0.67           C  
ATOM   2810  H   ALA A 183     -19.962  14.992  -9.933  1.00  0.67           H  
ATOM   2811  HA  ALA A 183     -17.203  14.811  -9.265  1.00  0.67           H  
ATOM   2812 1HB  ALA A 183     -16.935  14.569 -11.693  1.00  0.67           H  
ATOM   2813 2HB  ALA A 183     -18.278  13.612 -11.091  1.00  0.67           H  
ATOM   2814 3HB  ALA A 183     -18.588  15.132 -11.918  1.00  0.67           H  
ATOM   2815  N   ALA A 184     -18.175  17.640 -10.640  1.00  0.69           N  
ATOM   2816  CA  ALA A 184     -17.753  19.012 -10.851  1.00  0.69           C  
ATOM   2817  C   ALA A 184     -17.340  19.657  -9.532  1.00  0.69           C  
ATOM   2818  O   ALA A 184     -16.339  20.380  -9.464  1.00  0.69           O  
ATOM   2819  CB  ALA A 184     -18.879  19.806 -11.491  1.00  0.69           C  
ATOM   2820  H   ALA A 184     -19.125  17.368 -10.899  1.00  0.69           H  
ATOM   2821  HA  ALA A 184     -16.891  19.005 -11.517  1.00  0.69           H  
ATOM   2822 1HB  ALA A 184     -18.553  20.828 -11.667  1.00  0.69           H  
ATOM   2823 2HB  ALA A 184     -19.162  19.345 -12.433  1.00  0.69           H  
ATOM   2824 3HB  ALA A 184     -19.738  19.811 -10.827  1.00  0.69           H  
ATOM   2825  N   ALA A 185     -18.095  19.370  -8.462  1.00  0.70           N  
ATOM   2826  CA  ALA A 185     -17.773  19.926  -7.154  1.00  0.70           C  
ATOM   2827  C   ALA A 185     -16.402  19.447  -6.698  1.00  0.70           C  
ATOM   2828  O   ALA A 185     -15.598  20.229  -6.161  1.00  0.70           O  
ATOM   2829  CB  ALA A 185     -18.835  19.529  -6.135  1.00  0.70           C  
ATOM   2830  H   ALA A 185     -18.923  18.782  -8.574  1.00  0.70           H  
ATOM   2831  HA  ALA A 185     -17.745  21.010  -7.244  1.00  0.70           H  
ATOM   2832 1HB  ALA A 185     -18.596  19.966  -5.165  1.00  0.70           H  
ATOM   2833 2HB  ALA A 185     -19.809  19.889  -6.469  1.00  0.70           H  
ATOM   2834 3HB  ALA A 185     -18.865  18.446  -6.045  1.00  0.70           H  
ATOM   2835  N   LEU A 186     -16.117  18.158  -6.930  1.00  0.71           N  
ATOM   2836  CA  LEU A 186     -14.827  17.643  -6.523  1.00  0.71           C  
ATOM   2837  C   LEU A 186     -13.704  18.180  -7.379  1.00  0.71           C  
ATOM   2838  O   LEU A 186     -12.665  18.547  -6.842  1.00  0.71           O  
ATOM   2839  CB  LEU A 186     -14.753  16.123  -6.464  1.00  0.71           C  
ATOM   2840  CG  LEU A 186     -13.326  15.654  -5.992  1.00  0.71           C  
ATOM   2841  CD1 LEU A 186     -12.976  16.243  -4.653  1.00  0.71           C  
ATOM   2842  CD2 LEU A 186     -13.284  14.217  -5.867  1.00  0.71           C  
ATOM   2843  H   LEU A 186     -16.816  17.546  -7.360  1.00  0.71           H  
ATOM   2844  HA  LEU A 186     -14.647  17.989  -5.511  1.00  0.71           H  
ATOM   2845 1HB  LEU A 186     -15.498  15.750  -5.763  1.00  0.71           H  
ATOM   2846 2HB  LEU A 186     -14.960  15.714  -7.459  1.00  0.71           H  
ATOM   2847  HG  LEU A 186     -12.603  15.992  -6.701  1.00  0.71           H  
ATOM   2848 1HD1 LEU A 186     -11.982  15.907  -4.357  1.00  0.71           H  
ATOM   2849 2HD1 LEU A 186     -12.988  17.324  -4.714  1.00  0.71           H  
ATOM   2850 3HD1 LEU A 186     -13.686  15.919  -3.930  1.00  0.71           H  
ATOM   2851 1HD2 LEU A 186     -12.294  13.918  -5.560  1.00  0.71           H  
ATOM   2852 2HD2 LEU A 186     -14.009  13.924  -5.120  1.00  0.71           H  
ATOM   2853 3HD2 LEU A 186     -13.516  13.757  -6.797  1.00  0.71           H  
ATOM   2854  N   VAL A 187     -13.878  18.240  -8.698  1.00  0.73           N  
ATOM   2855  CA  VAL A 187     -12.776  18.728  -9.514  1.00  0.73           C  
ATOM   2856  C   VAL A 187     -12.443  20.151  -9.142  1.00  0.73           C  
ATOM   2857  O   VAL A 187     -11.273  20.494  -9.003  1.00  0.73           O  
ATOM   2858  CB  VAL A 187     -13.074  18.676 -11.015  1.00  0.73           C  
ATOM   2859  CG1 VAL A 187     -11.968  19.396 -11.780  1.00  0.73           C  
ATOM   2860  CG2 VAL A 187     -13.150  17.257 -11.449  1.00  0.73           C  
ATOM   2861  H   VAL A 187     -14.754  17.936  -9.121  1.00  0.73           H  
ATOM   2862  HA  VAL A 187     -11.906  18.103  -9.321  1.00  0.73           H  
ATOM   2863  HB  VAL A 187     -14.022  19.181 -11.220  1.00  0.73           H  
ATOM   2864 1HG1 VAL A 187     -12.174  19.359 -12.848  1.00  0.73           H  
ATOM   2865 2HG1 VAL A 187     -11.927  20.431 -11.453  1.00  0.73           H  
ATOM   2866 3HG1 VAL A 187     -11.018  18.915 -11.578  1.00  0.73           H  
ATOM   2867 1HG2 VAL A 187     -13.362  17.205 -12.493  1.00  0.73           H  
ATOM   2868 2HG2 VAL A 187     -12.206  16.752 -11.242  1.00  0.73           H  
ATOM   2869 3HG2 VAL A 187     -13.940  16.804 -10.902  1.00  0.73           H  
ATOM   2870  N   ALA A 188     -13.458  20.996  -8.970  1.00  0.74           N  
ATOM   2871  CA  ALA A 188     -13.181  22.370  -8.598  1.00  0.74           C  
ATOM   2872  C   ALA A 188     -12.433  22.437  -7.267  1.00  0.74           C  
ATOM   2873  O   ALA A 188     -11.468  23.202  -7.126  1.00  0.74           O  
ATOM   2874  CB  ALA A 188     -14.483  23.135  -8.500  1.00  0.74           C  
ATOM   2875  H   ALA A 188     -14.425  20.688  -9.097  1.00  0.74           H  
ATOM   2876  HA  ALA A 188     -12.552  22.813  -9.367  1.00  0.74           H  
ATOM   2877 1HB  ALA A 188     -14.282  24.170  -8.238  1.00  0.74           H  
ATOM   2878 2HB  ALA A 188     -15.000  23.090  -9.458  1.00  0.74           H  
ATOM   2879 3HB  ALA A 188     -15.108  22.676  -7.730  1.00  0.74           H  
ATOM   2880  N   SER A 189     -12.833  21.593  -6.307  1.00  0.76           N  
ATOM   2881  CA  SER A 189     -12.185  21.570  -5.007  1.00  0.76           C  
ATOM   2882  C   SER A 189     -10.735  21.110  -5.149  1.00  0.76           C  
ATOM   2883  O   SER A 189      -9.821  21.678  -4.536  1.00  0.76           O  
ATOM   2884  CB  SER A 189     -12.946  20.640  -4.086  1.00  0.76           C  
ATOM   2885  OG  SER A 189     -14.250  21.121  -3.855  1.00  0.76           O  
ATOM   2886  H   SER A 189     -13.637  20.980  -6.457  1.00  0.76           H  
ATOM   2887  HA  SER A 189     -12.195  22.578  -4.594  1.00  0.76           H  
ATOM   2888 1HB  SER A 189     -12.997  19.656  -4.528  1.00  0.76           H  
ATOM   2889 2HB  SER A 189     -12.416  20.548  -3.142  1.00  0.76           H  
ATOM   2890  HG  SER A 189     -14.744  20.978  -4.705  1.00  0.76           H  
ATOM   2891  N   LEU A 190     -10.519  20.095  -5.985  1.00  0.78           N  
ATOM   2892  CA  LEU A 190      -9.180  19.600  -6.196  1.00  0.78           C  
ATOM   2893  C   LEU A 190      -8.323  20.652  -6.860  1.00  0.78           C  
ATOM   2894  O   LEU A 190      -7.202  20.876  -6.442  1.00  0.78           O  
ATOM   2895  CB  LEU A 190      -9.190  18.333  -7.071  1.00  0.78           C  
ATOM   2896  CG  LEU A 190      -9.741  17.080  -6.442  1.00  0.78           C  
ATOM   2897  CD1 LEU A 190      -9.822  16.016  -7.472  1.00  0.78           C  
ATOM   2898  CD2 LEU A 190      -8.862  16.637  -5.329  1.00  0.78           C  
ATOM   2899  H   LEU A 190     -11.300  19.657  -6.462  1.00  0.78           H  
ATOM   2900  HA  LEU A 190      -8.746  19.358  -5.230  1.00  0.78           H  
ATOM   2901 1HB  LEU A 190      -9.795  18.544  -7.951  1.00  0.78           H  
ATOM   2902 2HB  LEU A 190      -8.194  18.115  -7.401  1.00  0.78           H  
ATOM   2903  HG  LEU A 190     -10.722  17.278  -6.061  1.00  0.78           H  
ATOM   2904 1HD1 LEU A 190     -10.222  15.125  -6.998  1.00  0.78           H  
ATOM   2905 2HD1 LEU A 190     -10.475  16.339  -8.282  1.00  0.78           H  
ATOM   2906 3HD1 LEU A 190      -8.829  15.811  -7.864  1.00  0.78           H  
ATOM   2907 1HD2 LEU A 190      -9.270  15.729  -4.879  1.00  0.78           H  
ATOM   2908 2HD2 LEU A 190      -7.874  16.435  -5.716  1.00  0.78           H  
ATOM   2909 3HD2 LEU A 190      -8.814  17.427  -4.590  1.00  0.78           H  
ATOM   2910  N   LEU A 191      -8.851  21.369  -7.837  1.00  0.81           N  
ATOM   2911  CA  LEU A 191      -8.027  22.360  -8.505  1.00  0.81           C  
ATOM   2912  C   LEU A 191      -7.600  23.451  -7.531  1.00  0.81           C  
ATOM   2913  O   LEU A 191      -6.489  23.974  -7.628  1.00  0.81           O  
ATOM   2914  CB  LEU A 191      -8.778  22.941  -9.696  1.00  0.81           C  
ATOM   2915  CG  LEU A 191      -9.007  21.953 -10.873  1.00  0.81           C  
ATOM   2916  CD1 LEU A 191      -9.932  22.615 -11.878  1.00  0.81           C  
ATOM   2917  CD2 LEU A 191      -7.653  21.546 -11.500  1.00  0.81           C  
ATOM   2918  H   LEU A 191      -9.801  21.188  -8.154  1.00  0.81           H  
ATOM   2919  HA  LEU A 191      -7.128  21.865  -8.874  1.00  0.81           H  
ATOM   2920 1HB  LEU A 191      -9.761  23.269  -9.347  1.00  0.81           H  
ATOM   2921 2HB  LEU A 191      -8.236  23.806 -10.070  1.00  0.81           H  
ATOM   2922  HG  LEU A 191      -9.494  21.062 -10.507  1.00  0.81           H  
ATOM   2923 1HD1 LEU A 191     -10.129  21.935 -12.696  1.00  0.81           H  
ATOM   2924 2HD1 LEU A 191     -10.870  22.864 -11.386  1.00  0.81           H  
ATOM   2925 3HD1 LEU A 191      -9.473  23.521 -12.259  1.00  0.81           H  
ATOM   2926 1HD2 LEU A 191      -7.825  20.848 -12.318  1.00  0.81           H  
ATOM   2927 2HD2 LEU A 191      -7.141  22.428 -11.877  1.00  0.81           H  
ATOM   2928 3HD2 LEU A 191      -7.033  21.066 -10.741  1.00  0.81           H  
ATOM   2929  N   ALA A 192      -8.489  23.814  -6.601  1.00  0.85           N  
ATOM   2930  CA  ALA A 192      -8.163  24.804  -5.583  1.00  0.85           C  
ATOM   2931  C   ALA A 192      -7.003  24.344  -4.677  1.00  0.85           C  
ATOM   2932  O   ALA A 192      -6.173  25.154  -4.256  1.00  0.85           O  
ATOM   2933  CB  ALA A 192      -9.388  25.093  -4.733  1.00  0.85           C  
ATOM   2934  H   ALA A 192      -9.419  23.389  -6.603  1.00  0.85           H  
ATOM   2935  HA  ALA A 192      -7.856  25.716  -6.091  1.00  0.85           H  
ATOM   2936 1HB  ALA A 192      -9.149  25.855  -3.996  1.00  0.85           H  
ATOM   2937 2HB  ALA A 192     -10.199  25.440  -5.372  1.00  0.85           H  
ATOM   2938 3HB  ALA A 192      -9.695  24.182  -4.225  1.00  0.85           H  
ATOM   2939  N   ASP A 193      -6.958  23.041  -4.365  1.00  0.88           N  
ATOM   2940  CA  ASP A 193      -5.936  22.475  -3.478  1.00  0.88           C  
ATOM   2941  C   ASP A 193      -4.485  22.535  -4.028  1.00  0.88           C  
ATOM   2942  O   ASP A 193      -4.221  22.016  -5.111  1.00  0.88           O  
ATOM   2943  CB  ASP A 193      -6.270  21.016  -3.177  1.00  0.88           C  
ATOM   2944  CG  ASP A 193      -5.299  20.386  -2.228  1.00  0.88           C  
ATOM   2945  OD1 ASP A 193      -5.509  20.458  -1.042  1.00  0.88           O  
ATOM   2946  OD2 ASP A 193      -4.313  19.830  -2.701  1.00  0.88           O  
ATOM   2947  H   ASP A 193      -7.692  22.429  -4.731  1.00  0.88           H  
ATOM   2948  HA  ASP A 193      -6.025  23.002  -2.542  1.00  0.88           H  
ATOM   2949 1HB  ASP A 193      -7.277  20.956  -2.757  1.00  0.88           H  
ATOM   2950 2HB  ASP A 193      -6.285  20.459  -4.102  1.00  0.88           H  
ATOM   2951  N   PRO A 194      -3.507  23.100  -3.281  1.00  0.90           N  
ATOM   2952  CA  PRO A 194      -2.086  23.165  -3.620  1.00  0.90           C  
ATOM   2953  C   PRO A 194      -1.392  21.831  -3.944  1.00  0.90           C  
ATOM   2954  O   PRO A 194      -0.413  21.815  -4.697  1.00  0.90           O  
ATOM   2955  CB  PRO A 194      -1.473  23.758  -2.347  1.00  0.90           C  
ATOM   2956  CG  PRO A 194      -2.575  24.577  -1.734  1.00  0.90           C  
ATOM   2957  CD  PRO A 194      -3.842  23.806  -2.023  1.00  0.90           C  
ATOM   2958  HA  PRO A 194      -1.963  23.869  -4.455  1.00  0.90           H  
ATOM   2959 1HB  PRO A 194      -1.131  22.946  -1.686  1.00  0.90           H  
ATOM   2960 2HB  PRO A 194      -0.588  24.358  -2.600  1.00  0.90           H  
ATOM   2961 1HG  PRO A 194      -2.396  24.704  -0.656  1.00  0.90           H  
ATOM   2962 2HG  PRO A 194      -2.588  25.585  -2.174  1.00  0.90           H  
ATOM   2963 1HD  PRO A 194      -4.077  23.087  -1.215  1.00  0.90           H  
ATOM   2964 2HD  PRO A 194      -4.636  24.551  -2.186  1.00  0.90           H  
ATOM   2965  N   ALA A 195      -1.845  20.702  -3.375  1.00  0.92           N  
ATOM   2966  CA  ALA A 195      -1.164  19.443  -3.673  1.00  0.92           C  
ATOM   2967  C   ALA A 195      -1.557  19.021  -5.060  1.00  0.92           C  
ATOM   2968  O   ALA A 195      -0.730  18.598  -5.874  1.00  0.92           O  
ATOM   2969  CB  ALA A 195      -1.520  18.368  -2.665  1.00  0.92           C  
ATOM   2970  H   ALA A 195      -2.683  20.664  -2.790  1.00  0.92           H  
ATOM   2971  HA  ALA A 195      -0.088  19.614  -3.655  1.00  0.92           H  
ATOM   2972 1HB  ALA A 195      -1.000  17.447  -2.920  1.00  0.92           H  
ATOM   2973 2HB  ALA A 195      -1.226  18.693  -1.670  1.00  0.92           H  
ATOM   2974 3HB  ALA A 195      -2.588  18.197  -2.684  1.00  0.92           H  
ATOM   2975  N   VAL A 196      -2.835  19.214  -5.344  1.00  0.92           N  
ATOM   2976  CA  VAL A 196      -3.354  18.869  -6.648  1.00  0.92           C  
ATOM   2977  C   VAL A 196      -2.713  19.743  -7.668  1.00  0.92           C  
ATOM   2978  O   VAL A 196      -2.273  19.265  -8.703  1.00  0.92           O  
ATOM   2979  CB  VAL A 196      -4.828  19.140  -6.728  1.00  0.92           C  
ATOM   2980  CG1 VAL A 196      -5.340  18.942  -8.140  1.00  0.92           C  
ATOM   2981  CG2 VAL A 196      -5.521  18.283  -5.802  1.00  0.92           C  
ATOM   2982  H   VAL A 196      -3.459  19.575  -4.604  1.00  0.92           H  
ATOM   2983  HA  VAL A 196      -3.136  17.830  -6.873  1.00  0.92           H  
ATOM   2984  HB  VAL A 196      -4.982  20.164  -6.465  1.00  0.92           H  
ATOM   2985 1HG1 VAL A 196      -6.381  19.173  -8.197  1.00  0.92           H  
ATOM   2986 2HG1 VAL A 196      -4.797  19.596  -8.822  1.00  0.92           H  
ATOM   2987 3HG1 VAL A 196      -5.194  17.913  -8.410  1.00  0.92           H  
ATOM   2988 1HG2 VAL A 196      -6.557  18.488  -5.814  1.00  0.92           H  
ATOM   2989 2HG2 VAL A 196      -5.349  17.294  -6.115  1.00  0.92           H  
ATOM   2990 3HG2 VAL A 196      -5.134  18.446  -4.796  1.00  0.92           H  
ATOM   2991  N   ALA A 197      -2.642  21.037  -7.371  1.00  0.92           N  
ATOM   2992  CA  ALA A 197      -2.065  21.988  -8.292  1.00  0.92           C  
ATOM   2993  C   ALA A 197      -0.617  21.638  -8.616  1.00  0.92           C  
ATOM   2994  O   ALA A 197      -0.202  21.707  -9.777  1.00  0.92           O  
ATOM   2995  CB  ALA A 197      -2.151  23.374  -7.690  1.00  0.92           C  
ATOM   2996  H   ALA A 197      -3.038  21.368  -6.489  1.00  0.92           H  
ATOM   2997  HA  ALA A 197      -2.644  21.961  -9.213  1.00  0.92           H  
ATOM   2998 1HB  ALA A 197      -1.746  24.102  -8.387  1.00  0.92           H  
ATOM   2999 2HB  ALA A 197      -3.200  23.609  -7.474  1.00  0.92           H  
ATOM   3000 3HB  ALA A 197      -1.579  23.395  -6.769  1.00  0.92           H  
ATOM   3001  N   ALA A 198       0.153  21.212  -7.609  1.00  0.91           N  
ATOM   3002  CA  ALA A 198       1.536  20.828  -7.850  1.00  0.91           C  
ATOM   3003  C   ALA A 198       1.635  19.616  -8.781  1.00  0.91           C  
ATOM   3004  O   ALA A 198       2.446  19.606  -9.720  1.00  0.91           O  
ATOM   3005  CB  ALA A 198       2.210  20.514  -6.529  1.00  0.91           C  
ATOM   3006  H   ALA A 198      -0.206  21.186  -6.652  1.00  0.91           H  
ATOM   3007  HA  ALA A 198       2.041  21.666  -8.328  1.00  0.91           H  
ATOM   3008 1HB  ALA A 198       3.250  20.251  -6.704  1.00  0.91           H  
ATOM   3009 2HB  ALA A 198       2.153  21.386  -5.877  1.00  0.91           H  
ATOM   3010 3HB  ALA A 198       1.695  19.674  -6.057  1.00  0.91           H  
ATOM   3011  N   ASP A 199       0.785  18.607  -8.547  1.00  0.91           N  
ATOM   3012  CA  ASP A 199       0.833  17.406  -9.373  1.00  0.91           C  
ATOM   3013  C   ASP A 199       0.280  17.692 -10.758  1.00  0.91           C  
ATOM   3014  O   ASP A 199       0.819  17.221 -11.758  1.00  0.91           O  
ATOM   3015  CB  ASP A 199       0.042  16.262  -8.741  1.00  0.91           C  
ATOM   3016  CG  ASP A 199       0.664  15.628  -7.467  1.00  0.91           C  
ATOM   3017  OD1 ASP A 199       1.804  15.880  -7.163  1.00  0.91           O  
ATOM   3018  OD2 ASP A 199      -0.049  14.850  -6.824  1.00  0.91           O  
ATOM   3019  H   ASP A 199       0.130  18.664  -7.763  1.00  0.91           H  
ATOM   3020  HA  ASP A 199       1.872  17.098  -9.474  1.00  0.91           H  
ATOM   3021 1HB  ASP A 199      -0.948  16.647  -8.470  1.00  0.91           H  
ATOM   3022 2HB  ASP A 199      -0.100  15.476  -9.481  1.00  0.91           H  
ATOM   3023  N   PHE A 200      -0.773  18.496 -10.812  1.00  0.92           N  
ATOM   3024  CA  PHE A 200      -1.428  18.869 -12.047  1.00  0.92           C  
ATOM   3025  C   PHE A 200      -0.438  19.527 -12.954  1.00  0.92           C  
ATOM   3026  O   PHE A 200      -0.327  19.165 -14.124  1.00  0.92           O  
ATOM   3027  CB  PHE A 200      -2.581  19.833 -11.785  1.00  0.92           C  
ATOM   3028  CG  PHE A 200      -3.200  20.369 -13.011  1.00  0.92           C  
ATOM   3029  CD1 PHE A 200      -4.068  19.621 -13.778  1.00  0.92           C  
ATOM   3030  CD2 PHE A 200      -2.918  21.658 -13.400  1.00  0.92           C  
ATOM   3031  CE1 PHE A 200      -4.622  20.152 -14.907  1.00  0.92           C  
ATOM   3032  CE2 PHE A 200      -3.474  22.185 -14.525  1.00  0.92           C  
ATOM   3033  CZ  PHE A 200      -4.318  21.438 -15.284  1.00  0.92           C  
ATOM   3034  H   PHE A 200      -1.151  18.858  -9.950  1.00  0.92           H  
ATOM   3035  HA  PHE A 200      -1.808  17.969 -12.532  1.00  0.92           H  
ATOM   3036 1HB  PHE A 200      -3.341  19.367 -11.193  1.00  0.92           H  
ATOM   3037 2HB  PHE A 200      -2.206  20.670 -11.211  1.00  0.92           H  
ATOM   3038  HD1 PHE A 200      -4.303  18.607 -13.491  1.00  0.92           H  
ATOM   3039  HD2 PHE A 200      -2.235  22.255 -12.790  1.00  0.92           H  
ATOM   3040  HE1 PHE A 200      -5.297  19.551 -15.510  1.00  0.92           H  
ATOM   3041  HE2 PHE A 200      -3.244  23.198 -14.818  1.00  0.92           H  
ATOM   3042  HZ  PHE A 200      -4.751  21.865 -16.184  1.00  0.92           H  
ATOM   3043  N   ALA A 201       0.279  20.517 -12.421  1.00  0.93           N  
ATOM   3044  CA  ALA A 201       1.253  21.222 -13.215  1.00  0.93           C  
ATOM   3045  C   ALA A 201       2.319  20.266 -13.728  1.00  0.93           C  
ATOM   3046  O   ALA A 201       2.705  20.353 -14.892  1.00  0.93           O  
ATOM   3047  CB  ALA A 201       1.886  22.325 -12.392  1.00  0.93           C  
ATOM   3048  H   ALA A 201       0.141  20.789 -11.447  1.00  0.93           H  
ATOM   3049  HA  ALA A 201       0.743  21.660 -14.069  1.00  0.93           H  
ATOM   3050 1HB  ALA A 201       2.608  22.868 -12.998  1.00  0.93           H  
ATOM   3051 2HB  ALA A 201       1.110  23.007 -12.044  1.00  0.93           H  
ATOM   3052 3HB  ALA A 201       2.391  21.881 -11.529  1.00  0.93           H  
ATOM   3053  N   ALA A 202       2.764  19.308 -12.897  1.00  0.95           N  
ATOM   3054  CA  ALA A 202       3.767  18.352 -13.364  1.00  0.95           C  
ATOM   3055  C   ALA A 202       3.245  17.528 -14.539  1.00  0.95           C  
ATOM   3056  O   ALA A 202       3.958  17.302 -15.525  1.00  0.95           O  
ATOM   3057  CB  ALA A 202       4.171  17.418 -12.233  1.00  0.95           C  
ATOM   3058  H   ALA A 202       2.439  19.265 -11.928  1.00  0.95           H  
ATOM   3059  HA  ALA A 202       4.638  18.915 -13.700  1.00  0.95           H  
ATOM   3060 1HB  ALA A 202       4.935  16.730 -12.586  1.00  0.95           H  
ATOM   3061 2HB  ALA A 202       4.560  18.004 -11.401  1.00  0.95           H  
ATOM   3062 3HB  ALA A 202       3.305  16.853 -11.900  1.00  0.95           H  
ATOM   3063  N   VAL A 203       1.974  17.128 -14.464  1.00  0.97           N  
ATOM   3064  CA  VAL A 203       1.394  16.327 -15.529  1.00  0.97           C  
ATOM   3065  C   VAL A 203       1.263  17.167 -16.775  1.00  0.97           C  
ATOM   3066  O   VAL A 203       1.619  16.728 -17.870  1.00  0.97           O  
ATOM   3067  CB  VAL A 203      -0.013  15.820 -15.168  1.00  0.97           C  
ATOM   3068  CG1 VAL A 203      -0.616  15.118 -16.371  1.00  0.97           C  
ATOM   3069  CG2 VAL A 203       0.050  14.887 -14.048  1.00  0.97           C  
ATOM   3070  H   VAL A 203       1.427  17.347 -13.628  1.00  0.97           H  
ATOM   3071  HA  VAL A 203       2.048  15.478 -15.731  1.00  0.97           H  
ATOM   3072  HB  VAL A 203      -0.644  16.668 -14.903  1.00  0.97           H  
ATOM   3073 1HG1 VAL A 203      -1.608  14.762 -16.119  1.00  0.97           H  
ATOM   3074 2HG1 VAL A 203      -0.672  15.802 -17.210  1.00  0.97           H  
ATOM   3075 3HG1 VAL A 203       0.010  14.273 -16.641  1.00  0.97           H  
ATOM   3076 1HG2 VAL A 203      -0.949  14.537 -13.817  1.00  0.97           H  
ATOM   3077 2HG2 VAL A 203       0.653  14.082 -14.351  1.00  0.97           H  
ATOM   3078 3HG2 VAL A 203       0.477  15.356 -13.181  1.00  0.97           H  
ATOM   3079  N   ARG A 204       0.737  18.375 -16.597  1.00  1.00           N  
ATOM   3080  CA  ARG A 204       0.511  19.311 -17.671  1.00  1.00           C  
ATOM   3081  C   ARG A 204       1.787  19.628 -18.423  1.00  1.00           C  
ATOM   3082  O   ARG A 204       1.802  19.547 -19.646  1.00  1.00           O  
ATOM   3083  CB  ARG A 204      -0.103  20.591 -17.126  1.00  1.00           C  
ATOM   3084  CG  ARG A 204      -0.416  21.664 -18.150  1.00  1.00           C  
ATOM   3085  CD  ARG A 204      -0.910  22.911 -17.491  1.00  1.00           C  
ATOM   3086  NE  ARG A 204       0.103  23.504 -16.608  1.00  1.00           N  
ATOM   3087  CZ  ARG A 204      -0.134  24.488 -15.711  1.00  1.00           C  
ATOM   3088  NH1 ARG A 204      -1.337  24.993 -15.600  1.00  1.00           N  
ATOM   3089  NH2 ARG A 204       0.845  24.948 -14.949  1.00  1.00           N  
ATOM   3090  H   ARG A 204       0.478  18.659 -15.656  1.00  1.00           H  
ATOM   3091  HA  ARG A 204      -0.193  18.866 -18.371  1.00  1.00           H  
ATOM   3092 1HB  ARG A 204      -1.017  20.361 -16.585  1.00  1.00           H  
ATOM   3093 2HB  ARG A 204       0.585  21.028 -16.410  1.00  1.00           H  
ATOM   3094 1HG  ARG A 204       0.484  21.903 -18.718  1.00  1.00           H  
ATOM   3095 2HG  ARG A 204      -1.196  21.304 -18.830  1.00  1.00           H  
ATOM   3096 1HD  ARG A 204      -1.171  23.647 -18.256  1.00  1.00           H  
ATOM   3097 2HD  ARG A 204      -1.789  22.680 -16.899  1.00  1.00           H  
ATOM   3098  HE  ARG A 204       1.047  23.137 -16.665  1.00  1.00           H  
ATOM   3099 1HH1 ARG A 204      -2.082  24.657 -16.199  1.00  1.00           H  
ATOM   3100 2HH1 ARG A 204      -1.514  25.734 -14.936  1.00  1.00           H  
ATOM   3101 1HH2 ARG A 204       1.778  24.567 -15.035  1.00  1.00           H  
ATOM   3102 2HH2 ARG A 204       0.665  25.690 -14.288  1.00  1.00           H  
ATOM   3103  N   GLU A 205       2.876  19.947 -17.723  1.00  1.05           N  
ATOM   3104  CA  GLU A 205       4.097  20.277 -18.448  1.00  1.05           C  
ATOM   3105  C   GLU A 205       4.608  19.102 -19.275  1.00  1.05           C  
ATOM   3106  O   GLU A 205       4.988  19.277 -20.444  1.00  1.05           O  
ATOM   3107  CB  GLU A 205       5.206  20.722 -17.483  1.00  1.05           C  
ATOM   3108  CG  GLU A 205       5.000  22.094 -16.835  1.00  1.05           C  
ATOM   3109  CD  GLU A 205       6.125  22.486 -15.874  1.00  1.05           C  
ATOM   3110  OE1 GLU A 205       6.975  21.676 -15.609  1.00  1.05           O  
ATOM   3111  OE2 GLU A 205       6.134  23.619 -15.432  1.00  1.05           O  
ATOM   3112  H   GLU A 205       2.848  19.991 -16.703  1.00  1.05           H  
ATOM   3113  HA  GLU A 205       3.877  21.099 -19.128  1.00  1.05           H  
ATOM   3114 1HB  GLU A 205       5.284  19.988 -16.675  1.00  1.05           H  
ATOM   3115 2HB  GLU A 205       6.160  20.734 -18.007  1.00  1.05           H  
ATOM   3116 1HG  GLU A 205       4.931  22.835 -17.626  1.00  1.05           H  
ATOM   3117 2HG  GLU A 205       4.053  22.090 -16.298  1.00  1.05           H  
ATOM   3118  N   GLU A 206       4.567  17.890 -18.715  1.00  1.11           N  
ATOM   3119  CA  GLU A 206       5.045  16.751 -19.477  1.00  1.11           C  
ATOM   3120  C   GLU A 206       4.125  16.423 -20.644  1.00  1.11           C  
ATOM   3121  O   GLU A 206       4.594  16.083 -21.739  1.00  1.11           O  
ATOM   3122  CB  GLU A 206       5.236  15.543 -18.568  1.00  1.11           C  
ATOM   3123  CG  GLU A 206       6.427  15.663 -17.616  1.00  1.11           C  
ATOM   3124  CD  GLU A 206       7.747  15.857 -18.329  1.00  1.11           C  
ATOM   3125  OE1 GLU A 206       8.030  15.106 -19.230  1.00  1.11           O  
ATOM   3126  OE2 GLU A 206       8.478  16.748 -17.962  1.00  1.11           O  
ATOM   3127  H   GLU A 206       4.239  17.764 -17.751  1.00  1.11           H  
ATOM   3128  HA  GLU A 206       6.020  17.010 -19.888  1.00  1.11           H  
ATOM   3129 1HB  GLU A 206       4.339  15.414 -17.954  1.00  1.11           H  
ATOM   3130 2HB  GLU A 206       5.348  14.660 -19.159  1.00  1.11           H  
ATOM   3131 1HG  GLU A 206       6.256  16.492 -16.925  1.00  1.11           H  
ATOM   3132 2HG  GLU A 206       6.500  14.753 -17.044  1.00  1.11           H  
ATOM   3133  N   LEU A 207       2.824  16.577 -20.422  1.00  1.17           N  
ATOM   3134  CA  LEU A 207       1.825  16.311 -21.431  1.00  1.17           C  
ATOM   3135  C   LEU A 207       1.912  17.294 -22.580  1.00  1.17           C  
ATOM   3136  O   LEU A 207       1.865  16.893 -23.741  1.00  1.17           O  
ATOM   3137  CB  LEU A 207       0.442  16.391 -20.837  1.00  1.17           C  
ATOM   3138  CG  LEU A 207      -0.619  16.133 -21.781  1.00  1.17           C  
ATOM   3139  CD1 LEU A 207      -0.508  14.743 -22.326  1.00  1.17           C  
ATOM   3140  CD2 LEU A 207      -1.848  16.346 -21.128  1.00  1.17           C  
ATOM   3141  H   LEU A 207       2.503  16.857 -19.495  1.00  1.17           H  
ATOM   3142  HA  LEU A 207       1.988  15.308 -21.817  1.00  1.17           H  
ATOM   3143 1HB  LEU A 207       0.365  15.671 -20.022  1.00  1.17           H  
ATOM   3144 2HB  LEU A 207       0.296  17.389 -20.426  1.00  1.17           H  
ATOM   3145  HG  LEU A 207      -0.535  16.818 -22.607  1.00  1.17           H  
ATOM   3146 1HD1 LEU A 207      -1.317  14.587 -23.026  1.00  1.17           H  
ATOM   3147 2HD1 LEU A 207       0.448  14.621 -22.831  1.00  1.17           H  
ATOM   3148 3HD1 LEU A 207      -0.586  14.024 -21.512  1.00  1.17           H  
ATOM   3149 1HD2 LEU A 207      -2.607  16.172 -21.833  1.00  1.17           H  
ATOM   3150 2HD2 LEU A 207      -1.956  15.670 -20.281  1.00  1.17           H  
ATOM   3151 3HD2 LEU A 207      -1.857  17.378 -20.800  1.00  1.17           H  
ATOM   3152  N   ARG A 208       2.036  18.591 -22.272  1.00  1.23           N  
ATOM   3153  CA  ARG A 208       2.099  19.587 -23.327  1.00  1.23           C  
ATOM   3154  C   ARG A 208       3.307  19.274 -24.190  1.00  1.23           C  
ATOM   3155  O   ARG A 208       3.239  19.334 -25.421  1.00  1.23           O  
ATOM   3156  CB  ARG A 208       2.208  21.004 -22.760  1.00  1.23           C  
ATOM   3157  CG  ARG A 208       0.955  21.534 -22.017  1.00  1.23           C  
ATOM   3158  CD  ARG A 208      -0.185  21.739 -22.923  1.00  1.23           C  
ATOM   3159  NE  ARG A 208      -1.380  22.256 -22.249  1.00  1.23           N  
ATOM   3160  CZ  ARG A 208      -1.711  23.568 -22.174  1.00  1.23           C  
ATOM   3161  NH1 ARG A 208      -0.949  24.509 -22.718  1.00  1.23           N  
ATOM   3162  NH2 ARG A 208      -2.826  23.909 -21.561  1.00  1.23           N  
ATOM   3163  H   ARG A 208       2.069  18.882 -21.299  1.00  1.23           H  
ATOM   3164  HA  ARG A 208       1.198  19.516 -23.933  1.00  1.23           H  
ATOM   3165 1HB  ARG A 208       3.040  21.040 -22.053  1.00  1.23           H  
ATOM   3166 2HB  ARG A 208       2.433  21.705 -23.563  1.00  1.23           H  
ATOM   3167 1HG  ARG A 208       0.632  20.818 -21.280  1.00  1.23           H  
ATOM   3168 2HG  ARG A 208       1.191  22.481 -21.532  1.00  1.23           H  
ATOM   3169 1HD  ARG A 208       0.107  22.462 -23.682  1.00  1.23           H  
ATOM   3170 2HD  ARG A 208      -0.443  20.795 -23.393  1.00  1.23           H  
ATOM   3171  HE  ARG A 208      -2.037  21.573 -21.816  1.00  1.23           H  
ATOM   3172 1HH1 ARG A 208      -0.063  24.287 -23.199  1.00  1.23           H  
ATOM   3173 2HH1 ARG A 208      -1.234  25.474 -22.680  1.00  1.23           H  
ATOM   3174 1HH2 ARG A 208      -3.411  23.188 -21.153  1.00  1.23           H  
ATOM   3175 2HH2 ARG A 208      -3.108  24.872 -21.523  1.00  1.23           H  
ATOM   3176  N   GLY A 209       4.404  18.851 -23.553  1.00  1.28           N  
ATOM   3177  CA  GLY A 209       5.586  18.456 -24.293  1.00  1.28           C  
ATOM   3178  C   GLY A 209       5.233  17.331 -25.267  1.00  1.28           C  
ATOM   3179  O   GLY A 209       5.445  17.452 -26.477  1.00  1.28           O  
ATOM   3180  H   GLY A 209       4.433  18.832 -22.531  1.00  1.28           H  
ATOM   3181 1HA  GLY A 209       5.985  19.313 -24.835  1.00  1.28           H  
ATOM   3182 2HA  GLY A 209       6.350  18.116 -23.595  1.00  1.28           H  
ATOM   3183  N   ALA A 210       4.634  16.258 -24.739  1.00  1.31           N  
ATOM   3184  CA  ALA A 210       4.257  15.080 -25.524  1.00  1.31           C  
ATOM   3185  C   ALA A 210       3.323  15.410 -26.686  1.00  1.31           C  
ATOM   3186  O   ALA A 210       3.401  14.790 -27.749  1.00  1.31           O  
ATOM   3187  CB  ALA A 210       3.559  14.065 -24.630  1.00  1.31           C  
ATOM   3188  H   ALA A 210       4.466  16.246 -23.731  1.00  1.31           H  
ATOM   3189  HA  ALA A 210       5.169  14.645 -25.929  1.00  1.31           H  
ATOM   3190 1HB  ALA A 210       3.312  13.178 -25.207  1.00  1.31           H  
ATOM   3191 2HB  ALA A 210       4.208  13.798 -23.818  1.00  1.31           H  
ATOM   3192 3HB  ALA A 210       2.647  14.503 -24.233  1.00  1.31           H  
ATOM   3193  N   LEU A 211       2.442  16.381 -26.481  1.00  1.35           N  
ATOM   3194  CA  LEU A 211       1.471  16.783 -27.486  1.00  1.35           C  
ATOM   3195  C   LEU A 211       1.968  17.833 -28.479  1.00  1.35           C  
ATOM   3196  O   LEU A 211       1.242  18.189 -29.409  1.00  1.35           O  
ATOM   3197  CB  LEU A 211       0.239  17.345 -26.788  1.00  1.35           C  
ATOM   3198  CG  LEU A 211      -0.522  16.387 -25.947  1.00  1.35           C  
ATOM   3199  CD1 LEU A 211      -1.597  17.085 -25.226  1.00  1.35           C  
ATOM   3200  CD2 LEU A 211      -1.096  15.394 -26.808  1.00  1.35           C  
ATOM   3201  H   LEU A 211       2.421  16.833 -25.567  1.00  1.35           H  
ATOM   3202  HA  LEU A 211       1.185  15.895 -28.046  1.00  1.35           H  
ATOM   3203 1HB  LEU A 211       0.560  18.166 -26.146  1.00  1.35           H  
ATOM   3204 2HB  LEU A 211      -0.442  17.725 -27.543  1.00  1.35           H  
ATOM   3205  HG  LEU A 211       0.134  15.917 -25.222  1.00  1.35           H  
ATOM   3206 1HD1 LEU A 211      -2.136  16.354 -24.638  1.00  1.35           H  
ATOM   3207 2HD1 LEU A 211      -1.168  17.841 -24.575  1.00  1.35           H  
ATOM   3208 3HD1 LEU A 211      -2.277  17.553 -25.936  1.00  1.35           H  
ATOM   3209 1HD2 LEU A 211      -1.664  14.716 -26.208  1.00  1.35           H  
ATOM   3210 2HD2 LEU A 211      -1.760  15.869 -27.530  1.00  1.35           H  
ATOM   3211 3HD2 LEU A 211      -0.308  14.862 -27.335  1.00  1.35           H  
ATOM   3212  N   GLY A 212       3.175  18.368 -28.280  1.00  1.41           N  
ATOM   3213  CA  GLY A 212       3.671  19.422 -29.159  1.00  1.41           C  
ATOM   3214  C   GLY A 212       3.004  20.774 -28.871  1.00  1.41           C  
ATOM   3215  O   GLY A 212       2.957  21.649 -29.740  1.00  1.41           O  
ATOM   3216  H   GLY A 212       3.777  18.039 -27.523  1.00  1.41           H  
ATOM   3217 1HA  GLY A 212       4.749  19.513 -29.026  1.00  1.41           H  
ATOM   3218 2HA  GLY A 212       3.498  19.139 -30.195  1.00  1.41           H  
ATOM   3219  N   LEU A 213       2.446  20.924 -27.675  1.00  1.52           N  
ATOM   3220  CA  LEU A 213       1.740  22.133 -27.287  1.00  1.52           C  
ATOM   3221  C   LEU A 213       2.632  23.040 -26.441  1.00  1.52           C  
ATOM   3222  O   LEU A 213       3.543  22.555 -25.772  1.00  1.52           O  
ATOM   3223  CB  LEU A 213       0.473  21.755 -26.519  1.00  1.52           C  
ATOM   3224  CG  LEU A 213      -0.534  20.930 -27.275  1.00  1.52           C  
ATOM   3225  CD1 LEU A 213      -1.689  20.569 -26.339  1.00  1.52           C  
ATOM   3226  CD2 LEU A 213      -1.021  21.712 -28.462  1.00  1.52           C  
ATOM   3227  H   LEU A 213       2.552  20.179 -26.987  1.00  1.52           H  
ATOM   3228  HA  LEU A 213       1.454  22.645 -28.200  1.00  1.52           H  
ATOM   3229 1HB  LEU A 213       0.782  21.156 -25.677  1.00  1.52           H  
ATOM   3230 2HB  LEU A 213      -0.025  22.641 -26.143  1.00  1.52           H  
ATOM   3231  HG  LEU A 213      -0.070  20.022 -27.625  1.00  1.52           H  
ATOM   3232 1HD1 LEU A 213      -2.423  19.967 -26.876  1.00  1.52           H  
ATOM   3233 2HD1 LEU A 213      -1.310  20.009 -25.498  1.00  1.52           H  
ATOM   3234 3HD1 LEU A 213      -2.168  21.483 -25.977  1.00  1.52           H  
ATOM   3235 1HD2 LEU A 213      -1.748  21.117 -29.016  1.00  1.52           H  
ATOM   3236 2HD2 LEU A 213      -1.494  22.637 -28.120  1.00  1.52           H  
ATOM   3237 3HD2 LEU A 213      -0.175  21.951 -29.112  1.00  1.52           H  
ATOM   3238  N   PRO A 214       2.422  24.361 -26.463  1.00  1.71           N  
ATOM   3239  CA  PRO A 214       3.147  25.318 -25.657  1.00  1.71           C  
ATOM   3240  C   PRO A 214       2.822  25.193 -24.177  1.00  1.71           C  
ATOM   3241  O   PRO A 214       1.727  24.770 -23.786  1.00  1.71           O  
ATOM   3242  CB  PRO A 214       2.683  26.665 -26.229  1.00  1.71           C  
ATOM   3243  CG  PRO A 214       1.324  26.381 -26.846  1.00  1.71           C  
ATOM   3244  CD  PRO A 214       1.421  24.963 -27.376  1.00  1.71           C  
ATOM   3245  HA  PRO A 214       4.226  25.178 -25.823  1.00  1.71           H  
ATOM   3246 1HB  PRO A 214       2.629  27.409 -25.415  1.00  1.71           H  
ATOM   3247 2HB  PRO A 214       3.417  27.039 -26.955  1.00  1.71           H  
ATOM   3248 1HG  PRO A 214       0.535  26.498 -26.087  1.00  1.71           H  
ATOM   3249 2HG  PRO A 214       1.110  27.117 -27.638  1.00  1.71           H  
ATOM   3250 1HD  PRO A 214       0.438  24.498 -27.291  1.00  1.71           H  
ATOM   3251 2HD  PRO A 214       1.796  24.962 -28.413  1.00  1.71           H  
ATOM   3252  N   LYS A 215       3.783  25.583 -23.349  1.00  1.99           N  
ATOM   3253  CA  LYS A 215       3.590  25.631 -21.907  1.00  1.99           C  
ATOM   3254  C   LYS A 215       2.661  26.768 -21.511  1.00  1.99           C  
ATOM   3255  O   LYS A 215       2.815  27.893 -21.992  1.00  1.99           O  
ATOM   3256  CB  LYS A 215       4.931  25.801 -21.187  1.00  1.99           C  
ATOM   3257  CG  LYS A 215       4.820  25.811 -19.668  1.00  1.99           C  
ATOM   3258  CD  LYS A 215       6.174  25.898 -18.991  1.00  1.99           C  
ATOM   3259  CE  LYS A 215       6.000  25.966 -17.486  1.00  1.99           C  
ATOM   3260  NZ  LYS A 215       7.308  25.963 -16.757  1.00  1.99           N  
ATOM   3261  H   LYS A 215       4.668  25.884 -23.731  1.00  1.99           H  
ATOM   3262  HA  LYS A 215       3.132  24.694 -21.587  1.00  1.99           H  
ATOM   3263 1HB  LYS A 215       5.608  24.997 -21.473  1.00  1.99           H  
ATOM   3264 2HB  LYS A 215       5.388  26.742 -21.487  1.00  1.99           H  
ATOM   3265 1HG  LYS A 215       4.227  26.663 -19.349  1.00  1.99           H  
ATOM   3266 2HG  LYS A 215       4.318  24.905 -19.335  1.00  1.99           H  
ATOM   3267 1HD  LYS A 215       6.771  25.020 -19.240  1.00  1.99           H  
ATOM   3268 2HD  LYS A 215       6.697  26.792 -19.329  1.00  1.99           H  
ATOM   3269 1HE  LYS A 215       5.456  26.876 -17.233  1.00  1.99           H  
ATOM   3270 2HE  LYS A 215       5.412  25.119 -17.175  1.00  1.99           H  
ATOM   3271 1HZ  LYS A 215       7.131  25.997 -15.758  1.00  1.99           H  
ATOM   3272 2HZ  LYS A 215       7.822  25.116 -16.976  1.00  1.99           H  
ATOM   3273 3HZ  LYS A 215       7.852  26.763 -17.034  1.00  1.99           H  
ATOM   3274  N   LEU A 216       1.720  26.487 -20.619  1.00  2.37           N  
ATOM   3275  CA  LEU A 216       0.843  27.526 -20.097  1.00  2.37           C  
ATOM   3276  C   LEU A 216       1.580  28.289 -19.011  1.00  2.37           C  
ATOM   3277  O   LEU A 216       2.121  27.683 -18.083  1.00  2.37           O  
ATOM   3278  CB  LEU A 216      -0.453  26.931 -19.542  1.00  2.37           C  
ATOM   3279  CG  LEU A 216      -1.450  27.952 -18.980  1.00  2.37           C  
ATOM   3280  CD1 LEU A 216      -1.929  28.867 -20.097  1.00  2.37           C  
ATOM   3281  CD2 LEU A 216      -2.618  27.211 -18.365  1.00  2.37           C  
ATOM   3282  H   LEU A 216       1.624  25.541 -20.285  1.00  2.37           H  
ATOM   3283  HA  LEU A 216       0.598  28.219 -20.901  1.00  2.37           H  
ATOM   3284 1HB  LEU A 216      -0.950  26.376 -20.331  1.00  2.37           H  
ATOM   3285 2HB  LEU A 216      -0.200  26.238 -18.739  1.00  2.37           H  
ATOM   3286  HG  LEU A 216      -0.959  28.568 -18.220  1.00  2.37           H  
ATOM   3287 1HD1 LEU A 216      -2.634  29.594 -19.693  1.00  2.37           H  
ATOM   3288 2HD1 LEU A 216      -1.076  29.392 -20.526  1.00  2.37           H  
ATOM   3289 3HD1 LEU A 216      -2.418  28.276 -20.868  1.00  2.37           H  
ATOM   3290 1HD2 LEU A 216      -3.332  27.928 -17.960  1.00  2.37           H  
ATOM   3291 2HD2 LEU A 216      -3.104  26.603 -19.127  1.00  2.37           H  
ATOM   3292 3HD2 LEU A 216      -2.259  26.577 -17.575  1.00  2.37           H  
ATOM   3293  N   GLN A 217       1.663  29.603 -19.176  1.00  2.81           N  
ATOM   3294  CA  GLN A 217       2.401  30.444 -18.252  1.00  2.81           C  
ATOM   3295  C   GLN A 217       1.568  31.659 -17.867  1.00  2.81           C  
ATOM   3296  O   GLN A 217       1.526  32.045 -16.699  1.00  2.81           O  
ATOM   3297  OXT GLN A 217       0.774  32.112 -18.689  1.00  2.81           O  
ATOM   3298  CB  GLN A 217       3.723  30.875 -18.899  1.00  2.81           C  
ATOM   3299  CG  GLN A 217       4.619  29.696 -19.278  1.00  2.81           C  
ATOM   3300  CD  GLN A 217       5.927  30.094 -19.889  1.00  2.81           C  
ATOM   3301  OE1 GLN A 217       6.811  30.642 -19.225  1.00  2.81           O  
ATOM   3302  NE2 GLN A 217       6.062  29.831 -21.183  1.00  2.81           N  
ATOM   3303  H   GLN A 217       1.204  30.024 -19.971  1.00  2.81           H  
ATOM   3304  HA  GLN A 217       2.613  29.875 -17.347  1.00  2.81           H  
ATOM   3305 1HB  GLN A 217       3.520  31.451 -19.802  1.00  2.81           H  
ATOM   3306 2HB  GLN A 217       4.276  31.516 -18.213  1.00  2.81           H  
ATOM   3307 1HG  GLN A 217       4.817  29.105 -18.387  1.00  2.81           H  
ATOM   3308 2HG  GLN A 217       4.102  29.091 -20.016  1.00  2.81           H  
ATOM   3309 1HE2 GLN A 217       6.907  30.074 -21.658  1.00  2.81           H  
ATOM   3310 2HE2 GLN A 217       5.304  29.405 -21.691  1.00  2.81           H  
TER    3311
ENDMDL

REMARK ID 142545 MODEL 4 2021-10-23_00000041_1_11
PFRMAT TS
TARGET 2021-10-23_00000041_1_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   GLU A   1       1.700   0.072   1.823  1.00  9.98           N  
ATOM      2  CA  GLU A   1       3.100   0.219   1.442  1.00  9.98           C  
ATOM      3  C   GLU A   1       3.245   0.910   0.090  1.00  9.98           C  
ATOM      4  O   GLU A   1       4.100   0.539  -0.714  1.00  9.98           O  
ATOM      5  CB  GLU A   1       3.787  -1.152   1.394  1.00  9.98           C  
ATOM      6  CG  GLU A   1       3.861  -1.880   2.737  1.00  9.98           C  
ATOM      7  CD  GLU A   1       4.589  -3.212   2.662  1.00  9.98           C  
ATOM      8  OE1 GLU A   1       4.974  -3.604   1.586  1.00  9.98           O  
ATOM      9  OE2 GLU A   1       4.758  -3.830   3.689  1.00  9.98           O  
ATOM     10 1H   GLU A   1       1.605  -0.724   2.438  1.00  9.98           H  
ATOM     11 2H   GLU A   1       1.384   0.902   2.301  1.00  9.98           H  
ATOM     12 3H   GLU A   1       1.144  -0.081   0.994  1.00  9.98           H  
ATOM     13  HA  GLU A   1       3.598   0.834   2.192  1.00  9.98           H  
ATOM     14 1HB  GLU A   1       3.258  -1.797   0.692  1.00  9.98           H  
ATOM     15 2HB  GLU A   1       4.804  -1.032   1.024  1.00  9.98           H  
ATOM     16 1HG  GLU A   1       4.374  -1.240   3.454  1.00  9.98           H  
ATOM     17 2HG  GLU A   1       2.848  -2.046   3.101  1.00  9.98           H  
ATOM     18  N   THR A   2       2.463   1.963  -0.154  1.00  9.30           N  
ATOM     19  CA  THR A   2       2.503   2.643  -1.456  1.00  9.30           C  
ATOM     20  C   THR A   2       3.805   3.408  -1.686  1.00  9.30           C  
ATOM     21  O   THR A   2       4.149   3.751  -2.815  1.00  9.30           O  
ATOM     22  CB  THR A   2       1.316   3.613  -1.588  1.00  9.30           C  
ATOM     23  OG1 THR A   2       1.381   4.593  -0.542  1.00  9.30           O  
ATOM     24  CG2 THR A   2       0.007   2.858  -1.482  1.00  9.30           C  
ATOM     25  H   THR A   2       1.802   2.296   0.530  1.00  9.30           H  
ATOM     26  HA  THR A   2       2.417   1.888  -2.240  1.00  9.30           H  
ATOM     27  HB  THR A   2       1.363   4.118  -2.553  1.00  9.30           H  
ATOM     28  HG1 THR A   2       2.088   5.218  -0.733  1.00  9.30           H  
ATOM     29 1HG2 THR A   2      -0.824   3.557  -1.577  1.00  9.30           H  
ATOM     30 2HG2 THR A   2      -0.048   2.116  -2.279  1.00  9.30           H  
ATOM     31 3HG2 THR A   2      -0.048   2.360  -0.518  1.00  9.30           H  
ATOM     32  N   ALA A   3       4.533   3.662  -0.605  1.00  8.44           N  
ATOM     33  CA  ALA A   3       5.806   4.355  -0.661  1.00  8.44           C  
ATOM     34  C   ALA A   3       6.954   3.422  -1.065  1.00  8.44           C  
ATOM     35  O   ALA A   3       8.066   3.884  -1.347  1.00  8.44           O  
ATOM     36  CB  ALA A   3       6.109   4.974   0.693  1.00  8.44           C  
ATOM     37  H   ALA A   3       4.184   3.357   0.287  1.00  8.44           H  
ATOM     38  HA  ALA A   3       5.730   5.144  -1.409  1.00  8.44           H  
ATOM     39 1HB  ALA A   3       7.051   5.519   0.643  1.00  8.44           H  
ATOM     40 2HB  ALA A   3       5.308   5.661   0.969  1.00  8.44           H  
ATOM     41 3HB  ALA A   3       6.185   4.185   1.440  1.00  8.44           H  
ATOM     42  N   ALA A   4       6.712   2.108  -1.095  1.00  7.51           N  
ATOM     43  CA  ALA A   4       7.782   1.148  -1.358  1.00  7.51           C  
ATOM     44  C   ALA A   4       8.080   0.962  -2.842  1.00  7.51           C  
ATOM     45  O   ALA A   4       7.896  -0.124  -3.392  1.00  7.51           O  
ATOM     46  CB  ALA A   4       7.416  -0.191  -0.751  1.00  7.51           C  
ATOM     47  H   ALA A   4       5.776   1.743  -0.923  1.00  7.51           H  
ATOM     48  HA  ALA A   4       8.688   1.519  -0.879  1.00  7.51           H  
ATOM     49 1HB  ALA A   4       8.227  -0.899  -0.908  1.00  7.51           H  
ATOM     50 2HB  ALA A   4       7.239  -0.071   0.316  1.00  7.51           H  
ATOM     51 3HB  ALA A   4       6.508  -0.566  -1.227  1.00  7.51           H  
ATOM     52  N   ALA A   5       8.567   2.011  -3.489  1.00  6.62           N  
ATOM     53  CA  ALA A   5       8.869   1.916  -4.919  1.00  6.62           C  
ATOM     54  C   ALA A   5      10.000   2.823  -5.402  1.00  6.62           C  
ATOM     55  O   ALA A   5       9.748   3.714  -6.209  1.00  6.62           O  
ATOM     56  CB  ALA A   5       7.628   2.252  -5.717  1.00  6.62           C  
ATOM     57  H   ALA A   5       8.687   2.870  -2.957  1.00  6.62           H  
ATOM     58  HA  ALA A   5       9.150   0.886  -5.133  1.00  6.62           H  
ATOM     59 1HB  ALA A   5       7.838   2.131  -6.776  1.00  6.62           H  
ATOM     60 2HB  ALA A   5       6.817   1.582  -5.430  1.00  6.62           H  
ATOM     61 3HB  ALA A   5       7.337   3.280  -5.521  1.00  6.62           H  
ATOM     62  N   PRO A   6      11.225   2.700  -4.877  1.00  5.85           N  
ATOM     63  CA  PRO A   6      12.384   3.457  -5.306  1.00  5.85           C  
ATOM     64  C   PRO A   6      12.796   2.922  -6.662  1.00  5.85           C  
ATOM     65  O   PRO A   6      12.611   1.729  -6.913  1.00  5.85           O  
ATOM     66  CB  PRO A   6      13.403   3.156  -4.206  1.00  5.85           C  
ATOM     67  CG  PRO A   6      13.008   1.779  -3.695  1.00  5.85           C  
ATOM     68  CD  PRO A   6      11.492   1.750  -3.780  1.00  5.85           C  
ATOM     69  HA  PRO A   6      12.149   4.525  -5.350  1.00  5.85           H  
ATOM     70 1HB  PRO A   6      14.415   3.191  -4.602  1.00  5.85           H  
ATOM     71 2HB  PRO A   6      13.344   3.934  -3.426  1.00  5.85           H  
ATOM     72 1HG  PRO A   6      13.481   1.003  -4.316  1.00  5.85           H  
ATOM     73 2HG  PRO A   6      13.380   1.632  -2.669  1.00  5.85           H  
ATOM     74 1HD  PRO A   6      11.146   0.737  -4.026  1.00  5.85           H  
ATOM     75 2HD  PRO A   6      11.082   2.118  -2.832  1.00  5.85           H  
ATOM     76  N   TYR A   7      13.428   3.734  -7.511  1.00  5.21           N  
ATOM     77  CA  TYR A   7      13.901   3.171  -8.777  1.00  5.21           C  
ATOM     78  C   TYR A   7      15.357   3.487  -9.143  1.00  5.21           C  
ATOM     79  O   TYR A   7      15.582   4.182 -10.132  1.00  5.21           O  
ATOM     80  CB  TYR A   7      13.021   3.592  -9.960  1.00  5.21           C  
ATOM     81  CG  TYR A   7      11.544   3.274  -9.813  1.00  5.21           C  
ATOM     82  CD1 TYR A   7      10.633   4.294  -9.743  1.00  5.21           C  
ATOM     83  CD2 TYR A   7      11.112   1.971  -9.699  1.00  5.21           C  
ATOM     84  CE1 TYR A   7       9.298   4.035  -9.603  1.00  5.21           C  
ATOM     85  CE2 TYR A   7       9.769   1.709  -9.535  1.00  5.21           C  
ATOM     86  CZ  TYR A   7       8.859   2.743  -9.502  1.00  5.21           C  
ATOM     87  OH  TYR A   7       7.504   2.491  -9.357  1.00  5.21           O  
ATOM     88  H   TYR A   7      13.568   4.711  -7.287  1.00  5.21           H  
ATOM     89  HA  TYR A   7      13.813   2.089  -8.719  1.00  5.21           H  
ATOM     90 1HB  TYR A   7      13.121   4.669 -10.116  1.00  5.21           H  
ATOM     91 2HB  TYR A   7      13.379   3.103 -10.867  1.00  5.21           H  
ATOM     92  HD1 TYR A   7      10.971   5.303  -9.829  1.00  5.21           H  
ATOM     93  HD2 TYR A   7      11.830   1.151  -9.733  1.00  5.21           H  
ATOM     94  HE1 TYR A   7       8.580   4.856  -9.574  1.00  5.21           H  
ATOM     95  HE2 TYR A   7       9.431   0.683  -9.438  1.00  5.21           H  
ATOM     96  HH  TYR A   7       6.980   3.292  -9.644  1.00  5.21           H  
ATOM     97  N   PRO A   8      16.366   2.979  -8.388  1.00  4.67           N  
ATOM     98  CA  PRO A   8      17.799   3.053  -8.680  1.00  4.67           C  
ATOM     99  C   PRO A   8      18.106   2.167  -9.888  1.00  4.67           C  
ATOM    100  O   PRO A   8      19.136   2.316 -10.551  1.00  4.67           O  
ATOM    101  CB  PRO A   8      18.443   2.520  -7.401  1.00  4.67           C  
ATOM    102  CG  PRO A   8      17.390   1.622  -6.794  1.00  4.67           C  
ATOM    103  CD  PRO A   8      16.069   2.283  -7.124  1.00  4.67           C  
ATOM    104  HA  PRO A   8      18.088   4.096  -8.868  1.00  4.67           H  
ATOM    105 1HB  PRO A   8      19.368   1.977  -7.654  1.00  4.67           H  
ATOM    106 2HB  PRO A   8      18.729   3.358  -6.746  1.00  4.67           H  
ATOM    107 1HG  PRO A   8      17.476   0.608  -7.222  1.00  4.67           H  
ATOM    108 2HG  PRO A   8      17.554   1.520  -5.710  1.00  4.67           H  
ATOM    109 1HD  PRO A   8      15.303   1.508  -7.231  1.00  4.67           H  
ATOM    110 2HD  PRO A   8      15.824   3.009  -6.353  1.00  4.67           H  
ATOM    111  N   LEU A   9      17.137   1.280 -10.156  1.00  4.17           N  
ATOM    112  CA  LEU A   9      17.081   0.296 -11.216  1.00  4.17           C  
ATOM    113  C   LEU A   9      17.900  -0.932 -10.850  1.00  4.17           C  
ATOM    114  O   LEU A   9      18.907  -0.841 -10.156  1.00  4.17           O  
ATOM    115  CB  LEU A   9      17.518   0.920 -12.549  1.00  4.17           C  
ATOM    116  CG  LEU A   9      16.642   2.155 -12.983  1.00  4.17           C  
ATOM    117  CD1 LEU A   9      17.183   2.746 -14.277  1.00  4.17           C  
ATOM    118  CD2 LEU A   9      15.211   1.726 -13.101  1.00  4.17           C  
ATOM    119  H   LEU A   9      16.352   1.272  -9.533  1.00  4.17           H  
ATOM    120  HA  LEU A   9      16.044  -0.021 -11.328  1.00  4.17           H  
ATOM    121 1HB  LEU A   9      18.556   1.199 -12.528  1.00  4.17           H  
ATOM    122 2HB  LEU A   9      17.403   0.164 -13.324  1.00  4.17           H  
ATOM    123  HG  LEU A   9      16.705   2.929 -12.231  1.00  4.17           H  
ATOM    124 1HD1 LEU A   9      16.586   3.611 -14.562  1.00  4.17           H  
ATOM    125 2HD1 LEU A   9      18.213   3.054 -14.130  1.00  4.17           H  
ATOM    126 3HD1 LEU A   9      17.135   1.998 -15.070  1.00  4.17           H  
ATOM    127 1HD2 LEU A   9      14.586   2.568 -13.391  1.00  4.17           H  
ATOM    128 2HD2 LEU A   9      15.144   0.946 -13.848  1.00  4.17           H  
ATOM    129 3HD2 LEU A   9      14.863   1.334 -12.146  1.00  4.17           H  
ATOM    130  N   ALA A  10      17.431  -2.107 -11.292  1.00  3.69           N  
ATOM    131  CA  ALA A  10      18.112  -3.386 -11.039  1.00  3.69           C  
ATOM    132  C   ALA A  10      19.522  -3.386 -11.613  1.00  3.69           C  
ATOM    133  O   ALA A  10      20.422  -4.064 -11.114  1.00  3.69           O  
ATOM    134  CB  ALA A  10      17.323  -4.532 -11.646  1.00  3.69           C  
ATOM    135  H   ALA A  10      16.573  -2.113 -11.831  1.00  3.69           H  
ATOM    136  HA  ALA A  10      18.186  -3.526  -9.959  1.00  3.69           H  
ATOM    137 1HB  ALA A  10      17.832  -5.475 -11.434  1.00  3.69           H  
ATOM    138 2HB  ALA A  10      16.324  -4.554 -11.217  1.00  3.69           H  
ATOM    139 3HB  ALA A  10      17.255  -4.395 -12.721  1.00  3.69           H  
ATOM    140  N   HIS A  11      19.683  -2.626 -12.684  1.00  3.21           N  
ATOM    141  CA  HIS A  11      20.922  -2.486 -13.416  1.00  3.21           C  
ATOM    142  C   HIS A  11      21.188  -0.995 -13.647  1.00  3.21           C  
ATOM    143  O   HIS A  11      20.872  -0.486 -14.725  1.00  3.21           O  
ATOM    144  CB  HIS A  11      20.828  -3.232 -14.746  1.00  3.21           C  
ATOM    145  CG  HIS A  11      20.518  -4.688 -14.565  1.00  3.21           C  
ATOM    146  ND1 HIS A  11      21.445  -5.596 -14.105  1.00  3.21           N  
ATOM    147  CD2 HIS A  11      19.376  -5.386 -14.770  1.00  3.21           C  
ATOM    148  CE1 HIS A  11      20.886  -6.791 -14.032  1.00  3.21           C  
ATOM    149  NE2 HIS A  11      19.631  -6.690 -14.432  1.00  3.21           N  
ATOM    150  H   HIS A  11      18.883  -2.102 -13.000  1.00  3.21           H  
ATOM    151  HA  HIS A  11      21.750  -2.914 -12.854  1.00  3.21           H  
ATOM    152 1HB  HIS A  11      20.050  -2.784 -15.365  1.00  3.21           H  
ATOM    153 2HB  HIS A  11      21.773  -3.143 -15.283  1.00  3.21           H  
ATOM    154  HD1 HIS A  11      22.390  -5.399 -13.844  1.00  3.21           H  
ATOM    155  HD2 HIS A  11      18.385  -5.098 -15.121  1.00  3.21           H  
ATOM    156  HE1 HIS A  11      21.460  -7.650 -13.685  1.00  3.21           H  
ATOM    157  N   PRO A  12      21.679  -0.258 -12.630  1.00  2.75           N  
ATOM    158  CA  PRO A  12      21.864   1.176 -12.640  1.00  2.75           C  
ATOM    159  C   PRO A  12      22.717   1.542 -13.848  1.00  2.75           C  
ATOM    160  O   PRO A  12      23.567   0.749 -14.259  1.00  2.75           O  
ATOM    161  CB  PRO A  12      22.603   1.434 -11.316  1.00  2.75           C  
ATOM    162  CG  PRO A  12      22.218   0.279 -10.442  1.00  2.75           C  
ATOM    163  CD  PRO A  12      22.123  -0.897 -11.372  1.00  2.75           C  
ATOM    164  HA  PRO A  12      20.871   1.648 -12.653  1.00  2.75           H  
ATOM    165 1HB  PRO A  12      23.685   1.503 -11.491  1.00  2.75           H  
ATOM    166 2HB  PRO A  12      22.279   2.389 -10.880  1.00  2.75           H  
ATOM    167 1HG  PRO A  12      22.949   0.133  -9.637  1.00  2.75           H  
ATOM    168 2HG  PRO A  12      21.243   0.491  -9.956  1.00  2.75           H  
ATOM    169 1HD  PRO A  12      23.099  -1.388 -11.498  1.00  2.75           H  
ATOM    170 2HD  PRO A  12      21.378  -1.560 -10.955  1.00  2.75           H  
ATOM    171  N   PRO A  13      22.577   2.762 -14.379  1.00  2.36           N  
ATOM    172  CA  PRO A  13      23.265   3.290 -15.542  1.00  2.36           C  
ATOM    173  C   PRO A  13      24.775   3.425 -15.406  1.00  2.36           C  
ATOM    174  O   PRO A  13      25.447   3.606 -16.412  1.00  2.36           O  
ATOM    175  CB  PRO A  13      22.601   4.657 -15.733  1.00  2.36           C  
ATOM    176  CG  PRO A  13      22.060   5.014 -14.389  1.00  2.36           C  
ATOM    177  CD  PRO A  13      21.642   3.712 -13.768  1.00  2.36           C  
ATOM    178  HA  PRO A  13      23.029   2.641 -16.399  1.00  2.36           H  
ATOM    179 1HB  PRO A  13      23.347   5.385 -16.093  1.00  2.36           H  
ATOM    180 2HB  PRO A  13      21.818   4.594 -16.509  1.00  2.36           H  
ATOM    181 1HG  PRO A  13      22.813   5.555 -13.811  1.00  2.36           H  
ATOM    182 2HG  PRO A  13      21.202   5.677 -14.512  1.00  2.36           H  
ATOM    183 1HD  PRO A  13      21.768   3.782 -12.687  1.00  2.36           H  
ATOM    184 2HD  PRO A  13      20.610   3.471 -14.055  1.00  2.36           H  
ATOM    185  N   ARG A  14      25.328   3.395 -14.189  1.00  2.04           N  
ATOM    186  CA  ARG A  14      26.779   3.551 -14.067  1.00  2.04           C  
ATOM    187  C   ARG A  14      27.225   4.815 -14.773  1.00  2.04           C  
ATOM    188  O   ARG A  14      28.075   4.781 -15.659  1.00  2.04           O  
ATOM    189  CB  ARG A  14      27.539   2.375 -14.668  1.00  2.04           C  
ATOM    190  CG  ARG A  14      27.324   1.030 -14.034  1.00  2.04           C  
ATOM    191  CD  ARG A  14      28.109  -0.000 -14.773  1.00  2.04           C  
ATOM    192  NE  ARG A  14      29.556   0.228 -14.685  1.00  2.04           N  
ATOM    193  CZ  ARG A  14      30.343  -0.171 -13.661  1.00  2.04           C  
ATOM    194  NH1 ARG A  14      29.821  -0.823 -12.642  1.00  2.04           N  
ATOM    195  NH2 ARG A  14      31.640   0.088 -13.678  1.00  2.04           N  
ATOM    196  H   ARG A  14      24.764   3.242 -13.368  1.00  2.04           H  
ATOM    197  HA  ARG A  14      27.035   3.629 -13.010  1.00  2.04           H  
ATOM    198 1HB  ARG A  14      27.323   2.268 -15.727  1.00  2.04           H  
ATOM    199 2HB  ARG A  14      28.610   2.582 -14.600  1.00  2.04           H  
ATOM    200 1HG  ARG A  14      27.654   1.050 -12.997  1.00  2.04           H  
ATOM    201 2HG  ARG A  14      26.264   0.765 -14.081  1.00  2.04           H  
ATOM    202 1HD  ARG A  14      27.892  -0.985 -14.367  1.00  2.04           H  
ATOM    203 2HD  ARG A  14      27.829   0.030 -15.826  1.00  2.04           H  
ATOM    204  HE  ARG A  14      29.998   0.749 -15.476  1.00  2.04           H  
ATOM    205 1HH1 ARG A  14      28.831  -1.024 -12.625  1.00  2.04           H  
ATOM    206 2HH1 ARG A  14      30.410  -1.122 -11.879  1.00  2.04           H  
ATOM    207 1HH2 ARG A  14      32.050   0.587 -14.463  1.00  2.04           H  
ATOM    208 2HH2 ARG A  14      32.223  -0.212 -12.914  1.00  2.04           H  
ATOM    209  N   LEU A  15      26.674   5.939 -14.356  1.00  1.81           N  
ATOM    210  CA  LEU A  15      26.902   7.201 -15.034  1.00  1.81           C  
ATOM    211  C   LEU A  15      28.307   7.534 -15.493  1.00  1.81           C  
ATOM    212  O   LEU A  15      28.461   8.186 -16.523  1.00  1.81           O  
ATOM    213  CB  LEU A  15      26.384   8.363 -14.246  1.00  1.81           C  
ATOM    214  CG  LEU A  15      26.709   9.578 -14.911  1.00  1.81           C  
ATOM    215  CD1 LEU A  15      26.148   9.430 -16.270  1.00  1.81           C  
ATOM    216  CD2 LEU A  15      26.132  10.749 -14.161  1.00  1.81           C  
ATOM    217  H   LEU A  15      26.023   5.901 -13.588  1.00  1.81           H  
ATOM    218  HA  LEU A  15      26.287   7.163 -15.931  1.00  1.81           H  
ATOM    219 1HB  LEU A  15      25.327   8.302 -14.211  1.00  1.81           H  
ATOM    220 2HB  LEU A  15      26.795   8.359 -13.245  1.00  1.81           H  
ATOM    221  HG  LEU A  15      27.793   9.684 -14.988  1.00  1.81           H  
ATOM    222 1HD1 LEU A  15      26.376  10.247 -16.873  1.00  1.81           H  
ATOM    223 2HD1 LEU A  15      26.592   8.557 -16.702  1.00  1.81           H  
ATOM    224 3HD1 LEU A  15      25.085   9.305 -16.225  1.00  1.81           H  
ATOM    225 1HD2 LEU A  15      26.361  11.673 -14.669  1.00  1.81           H  
ATOM    226 2HD2 LEU A  15      25.048  10.637 -14.080  1.00  1.81           H  
ATOM    227 3HD2 LEU A  15      26.570  10.771 -13.173  1.00  1.81           H  
ATOM    228  N   ALA A  16      29.339   7.153 -14.764  1.00  1.66           N  
ATOM    229  CA  ALA A  16      30.695   7.510 -15.186  1.00  1.66           C  
ATOM    230  C   ALA A  16      31.003   6.975 -16.606  1.00  1.66           C  
ATOM    231  O   ALA A  16      31.908   7.476 -17.271  1.00  1.66           O  
ATOM    232  CB  ALA A  16      31.719   6.977 -14.202  1.00  1.66           C  
ATOM    233  H   ALA A  16      29.188   6.607 -13.929  1.00  1.66           H  
ATOM    234  HA  ALA A  16      30.763   8.598 -15.214  1.00  1.66           H  
ATOM    235 1HB  ALA A  16      32.713   7.277 -14.526  1.00  1.66           H  
ATOM    236 2HB  ALA A  16      31.521   7.380 -13.210  1.00  1.66           H  
ATOM    237 3HB  ALA A  16      31.658   5.888 -14.175  1.00  1.66           H  
ATOM    238  N   ASP A  17      30.268   5.943 -17.060  1.00  1.58           N  
ATOM    239  CA  ASP A  17      30.459   5.356 -18.386  1.00  1.58           C  
ATOM    240  C   ASP A  17      29.716   6.151 -19.490  1.00  1.58           C  
ATOM    241  O   ASP A  17      29.903   5.878 -20.678  1.00  1.58           O  
ATOM    242  CB  ASP A  17      29.969   3.900 -18.396  1.00  1.58           C  
ATOM    243  CG  ASP A  17      30.816   2.930 -17.508  1.00  1.58           C  
ATOM    244  OD1 ASP A  17      31.972   3.203 -17.262  1.00  1.58           O  
ATOM    245  OD2 ASP A  17      30.276   1.904 -17.117  1.00  1.58           O  
ATOM    246  H   ASP A  17      29.523   5.570 -16.476  1.00  1.58           H  
ATOM    247  HA  ASP A  17      31.523   5.369 -18.617  1.00  1.58           H  
ATOM    248 1HB  ASP A  17      28.932   3.874 -18.038  1.00  1.58           H  
ATOM    249 2HB  ASP A  17      29.967   3.529 -19.419  1.00  1.58           H  
ATOM    250  N   TYR A  18      28.859   7.109 -19.100  1.00  1.54           N  
ATOM    251  CA  TYR A  18      28.102   7.951 -20.045  1.00  1.54           C  
ATOM    252  C   TYR A  18      28.539   9.410 -19.979  1.00  1.54           C  
ATOM    253  O   TYR A  18      28.567  10.105 -20.995  1.00  1.54           O  
ATOM    254  CB  TYR A  18      26.596   7.910 -19.800  1.00  1.54           C  
ATOM    255  CG  TYR A  18      25.910   6.607 -20.034  1.00  1.54           C  
ATOM    256  CD1 TYR A  18      25.409   5.857 -18.979  1.00  1.54           C  
ATOM    257  CD2 TYR A  18      25.741   6.175 -21.337  1.00  1.54           C  
ATOM    258  CE1 TYR A  18      24.738   4.676 -19.253  1.00  1.54           C  
ATOM    259  CE2 TYR A  18      25.080   5.004 -21.600  1.00  1.54           C  
ATOM    260  CZ  TYR A  18      24.576   4.255 -20.567  1.00  1.54           C  
ATOM    261  OH  TYR A  18      23.907   3.083 -20.836  1.00  1.54           O  
ATOM    262  H   TYR A  18      28.750   7.293 -18.111  1.00  1.54           H  
ATOM    263  HA  TYR A  18      28.298   7.596 -21.056  1.00  1.54           H  
ATOM    264 1HB  TYR A  18      26.394   8.201 -18.803  1.00  1.54           H  
ATOM    265 2HB  TYR A  18      26.120   8.656 -20.437  1.00  1.54           H  
ATOM    266  HD1 TYR A  18      25.531   6.190 -17.951  1.00  1.54           H  
ATOM    267  HD2 TYR A  18      26.131   6.773 -22.159  1.00  1.54           H  
ATOM    268  HE1 TYR A  18      24.330   4.081 -18.447  1.00  1.54           H  
ATOM    269  HE2 TYR A  18      24.949   4.672 -22.630  1.00  1.54           H  
ATOM    270  HH  TYR A  18      23.640   2.673 -20.010  1.00  1.54           H  
ATOM    271  N   LEU A  19      28.850   9.873 -18.777  1.00  1.53           N  
ATOM    272  CA  LEU A  19      29.296  11.236 -18.537  1.00  1.53           C  
ATOM    273  C   LEU A  19      30.745  11.355 -18.987  1.00  1.53           C  
ATOM    274  O   LEU A  19      31.573  10.581 -18.515  1.00  1.53           O  
ATOM    275  CB  LEU A  19      29.184  11.535 -17.032  1.00  1.53           C  
ATOM    276  CG  LEU A  19      29.682  12.854 -16.513  1.00  1.53           C  
ATOM    277  CD1 LEU A  19      28.953  13.966 -17.086  1.00  1.53           C  
ATOM    278  CD2 LEU A  19      29.452  12.882 -15.048  1.00  1.53           C  
ATOM    279  H   LEU A  19      28.781   9.245 -17.981  1.00  1.53           H  
ATOM    280  HA  LEU A  19      28.646  11.918 -19.073  1.00  1.53           H  
ATOM    281 1HB  LEU A  19      28.159  11.499 -16.766  1.00  1.53           H  
ATOM    282 2HB  LEU A  19      29.691  10.743 -16.490  1.00  1.53           H  
ATOM    283  HG  LEU A  19      30.744  12.959 -16.754  1.00  1.53           H  
ATOM    284 1HD1 LEU A  19      29.342  14.896 -16.684  1.00  1.53           H  
ATOM    285 2HD1 LEU A  19      29.077  13.956 -18.141  1.00  1.53           H  
ATOM    286 3HD1 LEU A  19      27.911  13.884 -16.844  1.00  1.53           H  
ATOM    287 1HD2 LEU A  19      29.814  13.830 -14.670  1.00  1.53           H  
ATOM    288 2HD2 LEU A  19      28.390  12.793 -14.851  1.00  1.53           H  
ATOM    289 3HD2 LEU A  19      29.967  12.060 -14.576  1.00  1.53           H  
ATOM    290  N   PRO A  20      31.093  12.213 -19.955  1.00  1.54           N  
ATOM    291  CA  PRO A  20      32.454  12.371 -20.385  1.00  1.54           C  
ATOM    292  C   PRO A  20      33.272  12.800 -19.178  1.00  1.54           C  
ATOM    293  O   PRO A  20      32.763  13.568 -18.357  1.00  1.54           O  
ATOM    294  CB  PRO A  20      32.358  13.490 -21.427  1.00  1.54           C  
ATOM    295  CG  PRO A  20      30.924  13.411 -21.931  1.00  1.54           C  
ATOM    296  CD  PRO A  20      30.111  13.003 -20.729  1.00  1.54           C  
ATOM    297  HA  PRO A  20      32.783  11.437 -20.847  1.00  1.54           H  
ATOM    298 1HB  PRO A  20      32.602  14.459 -20.958  1.00  1.54           H  
ATOM    299 2HB  PRO A  20      33.101  13.327 -22.220  1.00  1.54           H  
ATOM    300 1HG  PRO A  20      30.602  14.382 -22.342  1.00  1.54           H  
ATOM    301 2HG  PRO A  20      30.849  12.681 -22.751  1.00  1.54           H  
ATOM    302 1HD  PRO A  20      29.789  13.879 -20.189  1.00  1.54           H  
ATOM    303 2HD  PRO A  20      29.277  12.396 -21.082  1.00  1.54           H  
ATOM    304  N   PRO A  21      34.514  12.345 -19.023  1.00  1.56           N  
ATOM    305  CA  PRO A  21      35.401  12.796 -17.990  1.00  1.56           C  
ATOM    306  C   PRO A  21      35.593  14.289 -18.155  1.00  1.56           C  
ATOM    307  O   PRO A  21      35.546  14.788 -19.282  1.00  1.56           O  
ATOM    308  CB  PRO A  21      36.688  12.016 -18.270  1.00  1.56           C  
ATOM    309  CG  PRO A  21      36.231  10.786 -19.029  1.00  1.56           C  
ATOM    310  CD  PRO A  21      35.036  11.244 -19.846  1.00  1.56           C  
ATOM    311  HA  PRO A  21      34.947  12.540 -17.032  1.00  1.56           H  
ATOM    312 1HB  PRO A  21      37.389  12.647 -18.842  1.00  1.56           H  
ATOM    313 2HB  PRO A  21      37.189  11.767 -17.325  1.00  1.56           H  
ATOM    314 1HG  PRO A  21      37.049  10.399 -19.655  1.00  1.56           H  
ATOM    315 2HG  PRO A  21      35.966   9.983 -18.324  1.00  1.56           H  
ATOM    316 1HD  PRO A  21      35.329  11.594 -20.847  1.00  1.56           H  
ATOM    317 2HD  PRO A  21      34.331  10.399 -19.869  1.00  1.56           H  
ATOM    318  N   PRO A  22      35.826  15.027 -17.078  1.00  1.59           N  
ATOM    319  CA  PRO A  22      36.101  16.430 -17.085  1.00  1.59           C  
ATOM    320  C   PRO A  22      37.496  16.612 -17.629  1.00  1.59           C  
ATOM    321  O   PRO A  22      38.287  15.669 -17.601  1.00  1.59           O  
ATOM    322  CB  PRO A  22      36.020  16.794 -15.608  1.00  1.59           C  
ATOM    323  CG  PRO A  22      36.387  15.532 -14.897  1.00  1.59           C  
ATOM    324  CD  PRO A  22      35.823  14.427 -15.766  1.00  1.59           C  
ATOM    325  HA  PRO A  22      35.336  16.932 -17.690  1.00  1.59           H  
ATOM    326 1HB  PRO A  22      36.743  17.583 -15.397  1.00  1.59           H  
ATOM    327 2HB  PRO A  22      35.021  17.179 -15.355  1.00  1.59           H  
ATOM    328 1HG  PRO A  22      37.482  15.473 -14.793  1.00  1.59           H  
ATOM    329 2HG  PRO A  22      35.977  15.541 -13.877  1.00  1.59           H  
ATOM    330 1HD  PRO A  22      36.485  13.559 -15.725  1.00  1.59           H  
ATOM    331 2HD  PRO A  22      34.793  14.204 -15.485  1.00  1.59           H  
ATOM    332  N   PRO A  23      37.830  17.787 -18.134  1.00  1.61           N  
ATOM    333  CA  PRO A  23      39.160  18.140 -18.537  1.00  1.61           C  
ATOM    334  C   PRO A  23      40.011  18.289 -17.289  1.00  1.61           C  
ATOM    335  O   PRO A  23      39.492  18.637 -16.225  1.00  1.61           O  
ATOM    336  CB  PRO A  23      38.933  19.464 -19.264  1.00  1.61           C  
ATOM    337  CG  PRO A  23      37.691  20.041 -18.642  1.00  1.61           C  
ATOM    338  CD  PRO A  23      36.825  18.841 -18.321  1.00  1.61           C  
ATOM    339  HA  PRO A  23      39.564  17.367 -19.206  1.00  1.61           H  
ATOM    340 1HB  PRO A  23      39.808  20.116 -19.123  1.00  1.61           H  
ATOM    341 2HB  PRO A  23      38.833  19.292 -20.342  1.00  1.61           H  
ATOM    342 1HG  PRO A  23      37.974  20.613 -17.749  1.00  1.61           H  
ATOM    343 2HG  PRO A  23      37.208  20.754 -19.335  1.00  1.61           H  
ATOM    344 1HD  PRO A  23      36.268  19.036 -17.400  1.00  1.61           H  
ATOM    345 2HD  PRO A  23      36.164  18.598 -19.170  1.00  1.61           H  
ATOM    346  N   ALA A  24      41.314  18.059 -17.402  1.00  1.62           N  
ATOM    347  CA  ALA A  24      42.174  18.338 -16.260  1.00  1.62           C  
ATOM    348  C   ALA A  24      42.076  19.816 -15.982  1.00  1.62           C  
ATOM    349  O   ALA A  24      42.058  20.603 -16.928  1.00  1.62           O  
ATOM    350  CB  ALA A  24      43.616  17.938 -16.520  1.00  1.62           C  
ATOM    351  H   ALA A  24      41.705  17.729 -18.273  1.00  1.62           H  
ATOM    352  HA  ALA A  24      41.796  17.793 -15.394  1.00  1.62           H  
ATOM    353 1HB  ALA A  24      44.221  18.173 -15.644  1.00  1.62           H  
ATOM    354 2HB  ALA A  24      43.669  16.868 -16.720  1.00  1.62           H  
ATOM    355 3HB  ALA A  24      43.999  18.485 -17.377  1.00  1.62           H  
ATOM    356  N   ALA A  25      42.124  20.208 -14.712  1.00  1.60           N  
ATOM    357  CA  ALA A  25      42.015  21.619 -14.324  1.00  1.60           C  
ATOM    358  C   ALA A  25      43.081  22.499 -14.979  1.00  1.60           C  
ATOM    359  O   ALA A  25      42.860  23.691 -15.185  1.00  1.60           O  
ATOM    360  CB  ALA A  25      42.111  21.751 -12.812  1.00  1.60           C  
ATOM    361  H   ALA A  25      42.172  19.506 -13.988  1.00  1.60           H  
ATOM    362  HA  ALA A  25      41.039  21.977 -14.650  1.00  1.60           H  
ATOM    363 1HB  ALA A  25      41.990  22.798 -12.531  1.00  1.60           H  
ATOM    364 2HB  ALA A  25      41.328  21.156 -12.343  1.00  1.60           H  
ATOM    365 3HB  ALA A  25      43.089  21.397 -12.479  1.00  1.60           H  
ATOM    366  N   ASP A  26      44.243  21.920 -15.270  1.00  1.58           N  
ATOM    367  CA  ASP A  26      45.348  22.658 -15.863  1.00  1.58           C  
ATOM    368  C   ASP A  26      45.380  22.608 -17.402  1.00  1.58           C  
ATOM    369  O   ASP A  26      46.303  23.148 -18.015  1.00  1.58           O  
ATOM    370  CB  ASP A  26      46.668  22.110 -15.322  1.00  1.58           C  
ATOM    371  CG  ASP A  26      46.835  22.344 -13.825  1.00  1.58           C  
ATOM    372  OD1 ASP A  26      46.481  23.398 -13.356  1.00  1.58           O  
ATOM    373  OD2 ASP A  26      47.303  21.452 -13.161  1.00  1.58           O  
ATOM    374  H   ASP A  26      44.354  20.937 -15.079  1.00  1.58           H  
ATOM    375  HA  ASP A  26      45.255  23.703 -15.564  1.00  1.58           H  
ATOM    376 1HB  ASP A  26      46.722  21.039 -15.520  1.00  1.58           H  
ATOM    377 2HB  ASP A  26      47.499  22.582 -15.846  1.00  1.58           H  
ATOM    378  N   SER A  27      44.415  21.933 -18.034  1.00  1.55           N  
ATOM    379  CA  SER A  27      44.422  21.827 -19.496  1.00  1.55           C  
ATOM    380  C   SER A  27      43.963  23.096 -20.181  1.00  1.55           C  
ATOM    381  O   SER A  27      43.230  23.892 -19.601  1.00  1.55           O  
ATOM    382  CB  SER A  27      43.508  20.714 -19.948  1.00  1.55           C  
ATOM    383  OG  SER A  27      42.157  21.023 -19.652  1.00  1.55           O  
ATOM    384  H   SER A  27      43.652  21.505 -17.511  1.00  1.55           H  
ATOM    385  HA  SER A  27      45.440  21.608 -19.818  1.00  1.55           H  
ATOM    386 1HB  SER A  27      43.623  20.559 -21.017  1.00  1.55           H  
ATOM    387 2HB  SER A  27      43.785  19.790 -19.451  1.00  1.55           H  
ATOM    388  HG  SER A  27      42.086  20.969 -18.663  1.00  1.55           H  
ATOM    389  N   ALA A  28      44.284  23.232 -21.470  1.00  1.49           N  
ATOM    390  CA  ALA A  28      43.815  24.390 -22.227  1.00  1.49           C  
ATOM    391  C   ALA A  28      42.294  24.464 -22.253  1.00  1.49           C  
ATOM    392  O   ALA A  28      41.719  25.552 -22.209  1.00  1.49           O  
ATOM    393  CB  ALA A  28      44.339  24.339 -23.647  1.00  1.49           C  
ATOM    394  H   ALA A  28      44.881  22.549 -21.913  1.00  1.49           H  
ATOM    395  HA  ALA A  28      44.193  25.287 -21.736  1.00  1.49           H  
ATOM    396 1HB  ALA A  28      44.002  25.222 -24.188  1.00  1.49           H  
ATOM    397 2HB  ALA A  28      45.427  24.314 -23.634  1.00  1.49           H  
ATOM    398 3HB  ALA A  28      43.961  23.446 -24.141  1.00  1.49           H  
ATOM    399  N   ALA A  29      41.632  23.309 -22.344  1.00  1.41           N  
ATOM    400  CA  ALA A  29      40.178  23.314 -22.359  1.00  1.41           C  
ATOM    401  C   ALA A  29      39.653  23.855 -21.043  1.00  1.41           C  
ATOM    402  O   ALA A  29      38.706  24.645 -21.021  1.00  1.41           O  
ATOM    403  CB  ALA A  29      39.641  21.924 -22.600  1.00  1.41           C  
ATOM    404  H   ALA A  29      42.138  22.438 -22.381  1.00  1.41           H  
ATOM    405  HA  ALA A  29      39.844  23.974 -23.159  1.00  1.41           H  
ATOM    406 1HB  ALA A  29      38.552  21.951 -22.617  1.00  1.41           H  
ATOM    407 2HB  ALA A  29      40.012  21.550 -23.553  1.00  1.41           H  
ATOM    408 3HB  ALA A  29      39.975  21.267 -21.796  1.00  1.41           H  
ATOM    409  N   ALA A  30      40.282  23.451 -19.933  1.00  1.33           N  
ATOM    410  CA  ALA A  30      39.854  23.942 -18.631  1.00  1.33           C  
ATOM    411  C   ALA A  30      40.038  25.445 -18.553  1.00  1.33           C  
ATOM    412  O   ALA A  30      39.182  26.152 -18.013  1.00  1.33           O  
ATOM    413  CB  ALA A  30      40.612  23.259 -17.524  1.00  1.33           C  
ATOM    414  H   ALA A  30      41.059  22.787 -19.981  1.00  1.33           H  
ATOM    415  HA  ALA A  30      38.795  23.726 -18.519  1.00  1.33           H  
ATOM    416 1HB  ALA A  30      40.270  23.619 -16.560  1.00  1.33           H  
ATOM    417 2HB  ALA A  30      40.428  22.198 -17.597  1.00  1.33           H  
ATOM    418 3HB  ALA A  30      41.678  23.458 -17.624  1.00  1.33           H  
ATOM    419  N   VAL A  31      41.124  25.938 -19.145  1.00  1.24           N  
ATOM    420  CA  VAL A  31      41.390  27.361 -19.166  1.00  1.24           C  
ATOM    421  C   VAL A  31      40.308  28.078 -19.952  1.00  1.24           C  
ATOM    422  O   VAL A  31      39.831  29.130 -19.526  1.00  1.24           O  
ATOM    423  CB  VAL A  31      42.765  27.668 -19.772  1.00  1.24           C  
ATOM    424  CG1 VAL A  31      42.913  29.162 -19.959  1.00  1.24           C  
ATOM    425  CG2 VAL A  31      43.850  27.133 -18.854  1.00  1.24           C  
ATOM    426  H   VAL A  31      41.800  25.290 -19.554  1.00  1.24           H  
ATOM    427  HA  VAL A  31      41.383  27.726 -18.140  1.00  1.24           H  
ATOM    428  HB  VAL A  31      42.843  27.203 -20.744  1.00  1.24           H  
ATOM    429 1HG1 VAL A  31      43.886  29.377 -20.399  1.00  1.24           H  
ATOM    430 2HG1 VAL A  31      42.127  29.523 -20.623  1.00  1.24           H  
ATOM    431 3HG1 VAL A  31      42.831  29.659 -18.993  1.00  1.24           H  
ATOM    432 1HG2 VAL A  31      44.828  27.342 -19.284  1.00  1.24           H  
ATOM    433 2HG2 VAL A  31      43.768  27.610 -17.880  1.00  1.24           H  
ATOM    434 3HG2 VAL A  31      43.734  26.066 -18.734  1.00  1.24           H  
ATOM    435  N   ALA A  32      39.913  27.520 -21.101  1.00  1.16           N  
ATOM    436  CA  ALA A  32      38.856  28.137 -21.889  1.00  1.16           C  
ATOM    437  C   ALA A  32      37.561  28.222 -21.077  1.00  1.16           C  
ATOM    438  O   ALA A  32      36.900  29.272 -21.072  1.00  1.16           O  
ATOM    439  CB  ALA A  32      38.628  27.343 -23.161  1.00  1.16           C  
ATOM    440  H   ALA A  32      40.364  26.665 -21.427  1.00  1.16           H  
ATOM    441  HA  ALA A  32      39.166  29.147 -22.145  1.00  1.16           H  
ATOM    442 1HB  ALA A  32      37.852  27.820 -23.755  1.00  1.16           H  
ATOM    443 2HB  ALA A  32      39.556  27.305 -23.731  1.00  1.16           H  
ATOM    444 3HB  ALA A  32      38.319  26.332 -22.907  1.00  1.16           H  
ATOM    445  N   ASP A  33      37.230  27.153 -20.331  1.00  1.10           N  
ATOM    446  CA  ASP A  33      36.054  27.210 -19.469  1.00  1.10           C  
ATOM    447  C   ASP A  33      36.194  28.232 -18.370  1.00  1.10           C  
ATOM    448  O   ASP A  33      35.237  28.940 -18.057  1.00  1.10           O  
ATOM    449  CB  ASP A  33      35.737  25.886 -18.799  1.00  1.10           C  
ATOM    450  CG  ASP A  33      35.043  24.865 -19.616  1.00  1.10           C  
ATOM    451  OD1 ASP A  33      34.577  25.161 -20.682  1.00  1.10           O  
ATOM    452  OD2 ASP A  33      34.857  23.768 -19.092  1.00  1.10           O  
ATOM    453  H   ASP A  33      37.801  26.305 -20.381  1.00  1.10           H  
ATOM    454  HA  ASP A  33      35.200  27.492 -20.085  1.00  1.10           H  
ATOM    455 1HB  ASP A  33      36.677  25.456 -18.460  1.00  1.10           H  
ATOM    456 2HB  ASP A  33      35.166  26.070 -17.944  1.00  1.10           H  
ATOM    457  N   LEU A  34      37.385  28.336 -17.799  1.00  1.05           N  
ATOM    458  CA  LEU A  34      37.609  29.298 -16.748  1.00  1.05           C  
ATOM    459  C   LEU A  34      37.415  30.684 -17.296  1.00  1.05           C  
ATOM    460  O   LEU A  34      36.811  31.529 -16.641  1.00  1.05           O  
ATOM    461  CB  LEU A  34      38.989  29.149 -16.139  1.00  1.05           C  
ATOM    462  CG  LEU A  34      39.255  30.112 -15.049  1.00  1.05           C  
ATOM    463  CD1 LEU A  34      38.206  29.895 -13.928  1.00  1.05           C  
ATOM    464  CD2 LEU A  34      40.684  29.926 -14.584  1.00  1.05           C  
ATOM    465  H   LEU A  34      38.140  27.711 -18.081  1.00  1.05           H  
ATOM    466  HA  LEU A  34      36.864  29.152 -15.977  1.00  1.05           H  
ATOM    467 1HB  LEU A  34      39.101  28.136 -15.753  1.00  1.05           H  
ATOM    468 2HB  LEU A  34      39.733  29.306 -16.917  1.00  1.05           H  
ATOM    469  HG  LEU A  34      39.129  31.115 -15.428  1.00  1.05           H  
ATOM    470 1HD1 LEU A  34      38.342  30.595 -13.141  1.00  1.05           H  
ATOM    471 2HD1 LEU A  34      37.207  30.033 -14.337  1.00  1.05           H  
ATOM    472 3HD1 LEU A  34      38.306  28.891 -13.530  1.00  1.05           H  
ATOM    473 1HD2 LEU A  34      40.921  30.624 -13.808  1.00  1.05           H  
ATOM    474 2HD2 LEU A  34      40.817  28.912 -14.214  1.00  1.05           H  
ATOM    475 3HD2 LEU A  34      41.355  30.093 -15.428  1.00  1.05           H  
ATOM    476  N   GLY A  35      37.935  30.923 -18.495  1.00  1.02           N  
ATOM    477  CA  GLY A  35      37.776  32.198 -19.156  1.00  1.02           C  
ATOM    478  C   GLY A  35      36.293  32.522 -19.227  1.00  1.02           C  
ATOM    479  O   GLY A  35      35.871  33.603 -18.818  1.00  1.02           O  
ATOM    480  H   GLY A  35      38.455  30.186 -18.966  1.00  1.02           H  
ATOM    481 1HA  GLY A  35      38.310  32.972 -18.607  1.00  1.02           H  
ATOM    482 2HA  GLY A  35      38.196  32.139 -20.160  1.00  1.02           H  
ATOM    483  N   ALA A  36      35.493  31.573 -19.727  1.00  1.02           N  
ATOM    484  CA  ALA A  36      34.052  31.773 -19.839  1.00  1.02           C  
ATOM    485  C   ALA A  36      33.404  32.071 -18.484  1.00  1.02           C  
ATOM    486  O   ALA A  36      32.519  32.928 -18.393  1.00  1.02           O  
ATOM    487  CB  ALA A  36      33.413  30.537 -20.439  1.00  1.02           C  
ATOM    488  H   ALA A  36      35.909  30.699 -20.055  1.00  1.02           H  
ATOM    489  HA  ALA A  36      33.880  32.627 -20.492  1.00  1.02           H  
ATOM    490 1HB  ALA A  36      32.342  30.692 -20.549  1.00  1.02           H  
ATOM    491 2HB  ALA A  36      33.857  30.335 -21.413  1.00  1.02           H  
ATOM    492 3HB  ALA A  36      33.592  29.699 -19.781  1.00  1.02           H  
ATOM    493  N   VAL A  37      33.859  31.406 -17.417  1.00  1.03           N  
ATOM    494  CA  VAL A  37      33.293  31.677 -16.101  1.00  1.03           C  
ATOM    495  C   VAL A  37      33.654  33.088 -15.663  1.00  1.03           C  
ATOM    496  O   VAL A  37      32.792  33.853 -15.233  1.00  1.03           O  
ATOM    497  CB  VAL A  37      33.827  30.712 -15.021  1.00  1.03           C  
ATOM    498  CG1 VAL A  37      33.339  31.177 -13.678  1.00  1.03           C  
ATOM    499  CG2 VAL A  37      33.362  29.282 -15.252  1.00  1.03           C  
ATOM    500  H   VAL A  37      34.579  30.692 -17.535  1.00  1.03           H  
ATOM    501  HA  VAL A  37      32.209  31.589 -16.156  1.00  1.03           H  
ATOM    502  HB  VAL A  37      34.914  30.748 -15.025  1.00  1.03           H  
ATOM    503 1HG1 VAL A  37      33.720  30.532 -12.903  1.00  1.03           H  
ATOM    504 2HG1 VAL A  37      33.684  32.188 -13.510  1.00  1.03           H  
ATOM    505 3HG1 VAL A  37      32.247  31.157 -13.667  1.00  1.03           H  
ATOM    506 1HG2 VAL A  37      33.765  28.650 -14.466  1.00  1.03           H  
ATOM    507 2HG2 VAL A  37      32.295  29.238 -15.213  1.00  1.03           H  
ATOM    508 3HG2 VAL A  37      33.705  28.932 -16.209  1.00  1.03           H  
ATOM    509  N   LEU A  38      34.929  33.447 -15.797  1.00  1.06           N  
ATOM    510  CA  LEU A  38      35.397  34.750 -15.360  1.00  1.06           C  
ATOM    511  C   LEU A  38      34.742  35.881 -16.141  1.00  1.06           C  
ATOM    512  O   LEU A  38      34.373  36.902 -15.554  1.00  1.06           O  
ATOM    513  CB  LEU A  38      36.922  34.817 -15.494  1.00  1.06           C  
ATOM    514  CG  LEU A  38      37.707  33.907 -14.512  1.00  1.06           C  
ATOM    515  CD1 LEU A  38      39.181  33.923 -14.878  1.00  1.06           C  
ATOM    516  CD2 LEU A  38      37.485  34.390 -13.093  1.00  1.06           C  
ATOM    517  H   LEU A  38      35.593  32.786 -16.189  1.00  1.06           H  
ATOM    518  HA  LEU A  38      35.141  34.862 -14.307  1.00  1.06           H  
ATOM    519 1HB  LEU A  38      37.188  34.515 -16.510  1.00  1.06           H  
ATOM    520 2HB  LEU A  38      37.244  35.844 -15.343  1.00  1.06           H  
ATOM    521  HG  LEU A  38      37.344  32.885 -14.598  1.00  1.06           H  
ATOM    522 1HD1 LEU A  38      39.737  33.281 -14.207  1.00  1.06           H  
ATOM    523 2HD1 LEU A  38      39.298  33.563 -15.901  1.00  1.06           H  
ATOM    524 3HD1 LEU A  38      39.562  34.939 -14.803  1.00  1.06           H  
ATOM    525 1HD2 LEU A  38      38.016  33.752 -12.395  1.00  1.06           H  
ATOM    526 2HD2 LEU A  38      37.843  35.414 -12.992  1.00  1.06           H  
ATOM    527 3HD2 LEU A  38      36.430  34.356 -12.872  1.00  1.06           H  
ATOM    528  N   GLU A  39      34.547  35.702 -17.449  1.00  1.10           N  
ATOM    529  CA  GLU A  39      33.885  36.743 -18.220  1.00  1.10           C  
ATOM    530  C   GLU A  39      32.424  36.839 -17.810  1.00  1.10           C  
ATOM    531  O   GLU A  39      31.877  37.938 -17.668  1.00  1.10           O  
ATOM    532  CB  GLU A  39      34.003  36.475 -19.720  1.00  1.10           C  
ATOM    533  CG  GLU A  39      35.412  36.661 -20.289  1.00  1.10           C  
ATOM    534  CD  GLU A  39      35.896  38.079 -20.145  1.00  1.10           C  
ATOM    535  OE1 GLU A  39      35.160  38.968 -20.512  1.00  1.10           O  
ATOM    536  OE2 GLU A  39      36.992  38.283 -19.676  1.00  1.10           O  
ATOM    537  H   GLU A  39      34.878  34.854 -17.908  1.00  1.10           H  
ATOM    538  HA  GLU A  39      34.367  37.694 -18.002  1.00  1.10           H  
ATOM    539 1HB  GLU A  39      33.696  35.445 -19.924  1.00  1.10           H  
ATOM    540 2HB  GLU A  39      33.327  37.134 -20.262  1.00  1.10           H  
ATOM    541 1HG  GLU A  39      36.096  36.002 -19.758  1.00  1.10           H  
ATOM    542 2HG  GLU A  39      35.416  36.375 -21.340  1.00  1.10           H  
ATOM    543  N   ALA A  40      31.796  35.692 -17.552  1.00  1.15           N  
ATOM    544  CA  ALA A  40      30.421  35.714 -17.112  1.00  1.15           C  
ATOM    545  C   ALA A  40      30.325  36.477 -15.795  1.00  1.15           C  
ATOM    546  O   ALA A  40      29.402  37.264 -15.600  1.00  1.15           O  
ATOM    547  CB  ALA A  40      29.891  34.307 -16.971  1.00  1.15           C  
ATOM    548  H   ALA A  40      32.258  34.791 -17.689  1.00  1.15           H  
ATOM    549  HA  ALA A  40      29.831  36.243 -17.860  1.00  1.15           H  
ATOM    550 1HB  ALA A  40      28.879  34.364 -16.678  1.00  1.15           H  
ATOM    551 2HB  ALA A  40      29.967  33.791 -17.927  1.00  1.15           H  
ATOM    552 3HB  ALA A  40      30.468  33.766 -16.222  1.00  1.15           H  
ATOM    553  N   GLN A  41      31.319  36.274 -14.911  1.00  1.20           N  
ATOM    554  CA  GLN A  41      31.382  36.983 -13.638  1.00  1.20           C  
ATOM    555  C   GLN A  41      31.628  38.494 -13.808  1.00  1.20           C  
ATOM    556  O   GLN A  41      30.983  39.318 -13.143  1.00  1.20           O  
ATOM    557  CB  GLN A  41      32.440  36.361 -12.710  1.00  1.20           C  
ATOM    558  CG  GLN A  41      32.039  34.993 -12.119  1.00  1.20           C  
ATOM    559  CD  GLN A  41      33.154  34.324 -11.339  1.00  1.20           C  
ATOM    560  OE1 GLN A  41      34.198  34.007 -11.893  1.00  1.20           O  
ATOM    561  NE2 GLN A  41      32.955  34.126 -10.040  1.00  1.20           N  
ATOM    562  H   GLN A  41      32.031  35.579 -15.124  1.00  1.20           H  
ATOM    563  HA  GLN A  41      30.435  36.832 -13.152  1.00  1.20           H  
ATOM    564 1HB  GLN A  41      33.360  36.219 -13.265  1.00  1.20           H  
ATOM    565 2HB  GLN A  41      32.658  37.037 -11.895  1.00  1.20           H  
ATOM    566 1HG  GLN A  41      31.191  35.132 -11.448  1.00  1.20           H  
ATOM    567 2HG  GLN A  41      31.746  34.328 -12.935  1.00  1.20           H  
ATOM    568 1HE2 GLN A  41      33.666  33.689  -9.481  1.00  1.20           H  
ATOM    569 2HE2 GLN A  41      32.098  34.410  -9.617  1.00  1.20           H  
ATOM    570  N   ARG A  42      32.498  38.866 -14.748  1.00  1.25           N  
ATOM    571  CA  ARG A  42      32.820  40.268 -15.025  1.00  1.25           C  
ATOM    572  C   ARG A  42      31.573  41.062 -15.388  1.00  1.25           C  
ATOM    573  O   ARG A  42      31.400  42.211 -14.980  1.00  1.25           O  
ATOM    574  CB  ARG A  42      33.831  40.389 -16.164  1.00  1.25           C  
ATOM    575  CG  ARG A  42      34.254  41.827 -16.494  1.00  1.25           C  
ATOM    576  CD  ARG A  42      35.336  41.901 -17.546  1.00  1.25           C  
ATOM    577  NE  ARG A  42      34.900  41.454 -18.871  1.00  1.25           N  
ATOM    578  CZ  ARG A  42      34.209  42.192 -19.750  1.00  1.25           C  
ATOM    579  NH1 ARG A  42      33.840  43.427 -19.469  1.00  1.25           N  
ATOM    580  NH2 ARG A  42      33.918  41.644 -20.906  1.00  1.25           N  
ATOM    581  H   ARG A  42      33.001  38.142 -15.261  1.00  1.25           H  
ATOM    582  HA  ARG A  42      33.259  40.702 -14.128  1.00  1.25           H  
ATOM    583 1HB  ARG A  42      34.723  39.810 -15.927  1.00  1.25           H  
ATOM    584 2HB  ARG A  42      33.403  39.963 -17.072  1.00  1.25           H  
ATOM    585 1HG  ARG A  42      33.382  42.365 -16.872  1.00  1.25           H  
ATOM    586 2HG  ARG A  42      34.617  42.316 -15.590  1.00  1.25           H  
ATOM    587 1HD  ARG A  42      35.681  42.929 -17.634  1.00  1.25           H  
ATOM    588 2HD  ARG A  42      36.169  41.267 -17.240  1.00  1.25           H  
ATOM    589  HE  ARG A  42      35.153  40.506 -19.191  1.00  1.25           H  
ATOM    590 1HH1 ARG A  42      34.077  43.831 -18.574  1.00  1.25           H  
ATOM    591 2HH1 ARG A  42      33.324  43.966 -20.147  1.00  1.25           H  
ATOM    592 1HH2 ARG A  42      34.246  40.680 -21.065  1.00  1.25           H  
ATOM    593 2HH2 ARG A  42      33.405  42.152 -21.607  1.00  1.25           H  
ATOM    594  N   LEU A  43      30.697  40.423 -16.142  1.00  1.28           N  
ATOM    595  CA  LEU A  43      29.483  41.021 -16.664  1.00  1.28           C  
ATOM    596  C   LEU A  43      28.260  40.905 -15.744  1.00  1.28           C  
ATOM    597  O   LEU A  43      27.133  41.191 -16.163  1.00  1.28           O  
ATOM    598  CB  LEU A  43      29.199  40.373 -18.011  1.00  1.28           C  
ATOM    599  CG  LEU A  43      30.298  40.610 -19.055  1.00  1.28           C  
ATOM    600  CD1 LEU A  43      29.983  39.835 -20.304  1.00  1.28           C  
ATOM    601  CD2 LEU A  43      30.406  42.095 -19.332  1.00  1.28           C  
ATOM    602  H   LEU A  43      30.925  39.468 -16.431  1.00  1.28           H  
ATOM    603  HA  LEU A  43      29.680  42.079 -16.825  1.00  1.28           H  
ATOM    604 1HB  LEU A  43      29.112  39.293 -17.857  1.00  1.28           H  
ATOM    605 2HB  LEU A  43      28.259  40.753 -18.400  1.00  1.28           H  
ATOM    606  HG  LEU A  43      31.253  40.245 -18.672  1.00  1.28           H  
ATOM    607 1HD1 LEU A  43      30.773  39.996 -21.038  1.00  1.28           H  
ATOM    608 2HD1 LEU A  43      29.926  38.773 -20.057  1.00  1.28           H  
ATOM    609 3HD1 LEU A  43      29.032  40.170 -20.711  1.00  1.28           H  
ATOM    610 1HD2 LEU A  43      31.183  42.269 -20.066  1.00  1.28           H  
ATOM    611 2HD2 LEU A  43      29.456  42.464 -19.719  1.00  1.28           H  
ATOM    612 3HD2 LEU A  43      30.653  42.620 -18.407  1.00  1.28           H  
ATOM    613  N   ARG A  44      28.459  40.520 -14.483  1.00  1.29           N  
ATOM    614  CA  ARG A  44      27.326  40.375 -13.567  1.00  1.29           C  
ATOM    615  C   ARG A  44      26.649  41.651 -13.128  1.00  1.29           C  
ATOM    616  O   ARG A  44      26.906  42.180 -12.043  1.00  1.29           O  
ATOM    617  CB  ARG A  44      27.727  39.666 -12.306  1.00  1.29           C  
ATOM    618  CG  ARG A  44      28.018  38.270 -12.468  1.00  1.29           C  
ATOM    619  CD  ARG A  44      28.578  37.729 -11.240  1.00  1.29           C  
ATOM    620  NE  ARG A  44      29.862  38.333 -10.913  1.00  1.29           N  
ATOM    621  CZ  ARG A  44      30.613  37.957  -9.876  1.00  1.29           C  
ATOM    622  NH1 ARG A  44      30.209  36.993  -9.133  1.00  1.29           N  
ATOM    623  NH2 ARG A  44      31.761  38.526  -9.596  1.00  1.29           N  
ATOM    624  H   ARG A  44      29.396  40.282 -14.151  1.00  1.29           H  
ATOM    625  HA  ARG A  44      26.582  39.764 -14.064  1.00  1.29           H  
ATOM    626 1HB  ARG A  44      28.615  40.140 -11.893  1.00  1.29           H  
ATOM    627 2HB  ARG A  44      26.939  39.753 -11.578  1.00  1.29           H  
ATOM    628 1HG  ARG A  44      27.091  37.734 -12.690  1.00  1.29           H  
ATOM    629 2HG  ARG A  44      28.692  38.154 -13.293  1.00  1.29           H  
ATOM    630 1HD  ARG A  44      27.899  37.955 -10.433  1.00  1.29           H  
ATOM    631 2HD  ARG A  44      28.712  36.657 -11.324  1.00  1.29           H  
ATOM    632  HE  ARG A  44      30.211  39.089 -11.523  1.00  1.29           H  
ATOM    633 1HH1 ARG A  44      29.342  36.539  -9.354  1.00  1.29           H  
ATOM    634 2HH1 ARG A  44      30.806  36.703  -8.355  1.00  1.29           H  
ATOM    635 1HH2 ARG A  44      32.113  39.285 -10.165  1.00  1.29           H  
ATOM    636 2HH2 ARG A  44      32.281  38.167  -8.782  1.00  1.29           H  
ATOM    637  N   THR A  45      25.733  42.113 -13.952  1.00  1.27           N  
ATOM    638  CA  THR A  45      24.976  43.301 -13.620  1.00  1.27           C  
ATOM    639  C   THR A  45      24.077  42.889 -12.461  1.00  1.27           C  
ATOM    640  O   THR A  45      23.821  41.692 -12.322  1.00  1.27           O  
ATOM    641  CB  THR A  45      24.089  43.719 -14.810  1.00  1.27           C  
ATOM    642  OG1 THR A  45      23.124  42.665 -15.097  1.00  1.27           O  
ATOM    643  CG2 THR A  45      24.945  43.944 -16.035  1.00  1.27           C  
ATOM    644  H   THR A  45      25.642  41.642 -14.850  1.00  1.27           H  
ATOM    645  HA  THR A  45      25.660  44.097 -13.336  1.00  1.27           H  
ATOM    646  HB  THR A  45      23.562  44.631 -14.585  1.00  1.27           H  
ATOM    647  HG1 THR A  45      22.629  42.905 -15.898  1.00  1.27           H  
ATOM    648 1HG2 THR A  45      24.312  44.236 -16.873  1.00  1.27           H  
ATOM    649 2HG2 THR A  45      25.668  44.733 -15.834  1.00  1.27           H  
ATOM    650 3HG2 THR A  45      25.469  43.028 -16.282  1.00  1.27           H  
ATOM    651  N   PRO A  46      23.529  43.813 -11.651  1.00  1.25           N  
ATOM    652  CA  PRO A  46      22.573  43.519 -10.594  1.00  1.25           C  
ATOM    653  C   PRO A  46      21.430  42.650 -11.101  1.00  1.25           C  
ATOM    654  O   PRO A  46      20.927  41.789 -10.380  1.00  1.25           O  
ATOM    655  CB  PRO A  46      22.097  44.914 -10.195  1.00  1.25           C  
ATOM    656  CG  PRO A  46      23.297  45.802 -10.473  1.00  1.25           C  
ATOM    657  CD  PRO A  46      23.907  45.241 -11.745  1.00  1.25           C  
ATOM    658  HA  PRO A  46      23.098  43.030  -9.762  1.00  1.25           H  
ATOM    659 1HB  PRO A  46      21.207  45.192 -10.780  1.00  1.25           H  
ATOM    660 2HB  PRO A  46      21.798  44.919  -9.137  1.00  1.25           H  
ATOM    661 1HG  PRO A  46      22.976  46.850 -10.580  1.00  1.25           H  
ATOM    662 2HG  PRO A  46      23.995  45.771  -9.622  1.00  1.25           H  
ATOM    663 1HD  PRO A  46      23.459  45.724 -12.617  1.00  1.25           H  
ATOM    664 2HD  PRO A  46      24.994  45.371 -11.698  1.00  1.25           H  
ATOM    665  N   GLU A  47      21.038  42.840 -12.364  1.00  1.22           N  
ATOM    666  CA  GLU A  47      19.983  42.022 -12.933  1.00  1.22           C  
ATOM    667  C   GLU A  47      20.449  40.573 -12.978  1.00  1.22           C  
ATOM    668  O   GLU A  47      19.735  39.669 -12.532  1.00  1.22           O  
ATOM    669  CB  GLU A  47      19.610  42.519 -14.335  1.00  1.22           C  
ATOM    670  CG  GLU A  47      18.475  41.750 -15.013  1.00  1.22           C  
ATOM    671  CD  GLU A  47      18.095  42.326 -16.375  1.00  1.22           C  
ATOM    672  OE1 GLU A  47      18.712  43.284 -16.782  1.00  1.22           O  
ATOM    673  OE2 GLU A  47      17.185  41.811 -17.003  1.00  1.22           O  
ATOM    674  H   GLU A  47      21.470  43.550 -12.934  1.00  1.22           H  
ATOM    675  HA  GLU A  47      19.104  42.082 -12.290  1.00  1.22           H  
ATOM    676 1HB  GLU A  47      19.324  43.569 -14.283  1.00  1.22           H  
ATOM    677 2HB  GLU A  47      20.481  42.451 -14.982  1.00  1.22           H  
ATOM    678 1HG  GLU A  47      18.805  40.724 -15.144  1.00  1.22           H  
ATOM    679 2HG  GLU A  47      17.601  41.744 -14.362  1.00  1.22           H  
ATOM    680  N   GLN A  48      21.673  40.338 -13.472  1.00  1.19           N  
ATOM    681  CA  GLN A  48      22.145  38.957 -13.532  1.00  1.19           C  
ATOM    682  C   GLN A  48      22.304  38.369 -12.140  1.00  1.19           C  
ATOM    683  O   GLN A  48      21.958  37.213 -11.904  1.00  1.19           O  
ATOM    684  CB  GLN A  48      23.481  38.834 -14.255  1.00  1.19           C  
ATOM    685  CG  GLN A  48      23.441  39.085 -15.736  1.00  1.19           C  
ATOM    686  CD  GLN A  48      24.810  38.913 -16.360  1.00  1.19           C  
ATOM    687  OE1 GLN A  48      25.677  38.261 -15.767  1.00  1.19           O  
ATOM    688  NE2 GLN A  48      25.017  39.494 -17.532  1.00  1.19           N  
ATOM    689  H   GLN A  48      22.256  41.111 -13.820  1.00  1.19           H  
ATOM    690  HA  GLN A  48      21.406  38.365 -14.068  1.00  1.19           H  
ATOM    691 1HB  GLN A  48      24.171  39.554 -13.824  1.00  1.19           H  
ATOM    692 2HB  GLN A  48      23.897  37.853 -14.078  1.00  1.19           H  
ATOM    693 1HG  GLN A  48      22.756  38.379 -16.201  1.00  1.19           H  
ATOM    694 2HG  GLN A  48      23.107  40.108 -15.908  1.00  1.19           H  
ATOM    695 1HE2 GLN A  48      25.915  39.421 -17.969  1.00  1.19           H  
ATOM    696 2HE2 GLN A  48      24.288  40.019 -17.967  1.00  1.19           H  
ATOM    697  N   VAL A  49      22.771  39.175 -11.193  1.00  1.18           N  
ATOM    698  CA  VAL A  49      22.982  38.683  -9.837  1.00  1.18           C  
ATOM    699  C   VAL A  49      21.666  38.215  -9.230  1.00  1.18           C  
ATOM    700  O   VAL A  49      21.582  37.130  -8.639  1.00  1.18           O  
ATOM    701  CB  VAL A  49      23.599  39.793  -8.973  1.00  1.18           C  
ATOM    702  CG1 VAL A  49      23.624  39.383  -7.528  1.00  1.18           C  
ATOM    703  CG2 VAL A  49      25.001  40.085  -9.471  1.00  1.18           C  
ATOM    704  H   VAL A  49      23.021  40.135 -11.442  1.00  1.18           H  
ATOM    705  HA  VAL A  49      23.672  37.840  -9.876  1.00  1.18           H  
ATOM    706  HB  VAL A  49      22.986  40.687  -9.053  1.00  1.18           H  
ATOM    707 1HG1 VAL A  49      24.053  40.185  -6.932  1.00  1.18           H  
ATOM    708 2HG1 VAL A  49      22.608  39.181  -7.191  1.00  1.18           H  
ATOM    709 3HG1 VAL A  49      24.220  38.507  -7.421  1.00  1.18           H  
ATOM    710 1HG2 VAL A  49      25.444  40.883  -8.880  1.00  1.18           H  
ATOM    711 2HG2 VAL A  49      25.610  39.188  -9.389  1.00  1.18           H  
ATOM    712 3HG2 VAL A  49      24.949  40.396 -10.511  1.00  1.18           H  
ATOM    713  N   ARG A  50      20.621  39.021  -9.404  1.00  1.18           N  
ATOM    714  CA  ARG A  50      19.309  38.674  -8.899  1.00  1.18           C  
ATOM    715  C   ARG A  50      18.752  37.424  -9.578  1.00  1.18           C  
ATOM    716  O   ARG A  50      18.176  36.565  -8.904  1.00  1.18           O  
ATOM    717  CB  ARG A  50      18.367  39.845  -9.104  1.00  1.18           C  
ATOM    718  CG  ARG A  50      18.650  41.037  -8.198  1.00  1.18           C  
ATOM    719  CD  ARG A  50      17.820  42.211  -8.552  1.00  1.18           C  
ATOM    720  NE  ARG A  50      18.101  43.351  -7.689  1.00  1.18           N  
ATOM    721  CZ  ARG A  50      17.616  44.595  -7.876  1.00  1.18           C  
ATOM    722  NH1 ARG A  50      16.828  44.849  -8.897  1.00  1.18           N  
ATOM    723  NH2 ARG A  50      17.931  45.561  -7.029  1.00  1.18           N  
ATOM    724  H   ARG A  50      20.745  39.911  -9.890  1.00  1.18           H  
ATOM    725  HA  ARG A  50      19.396  38.481  -7.831  1.00  1.18           H  
ATOM    726 1HB  ARG A  50      18.446  40.191 -10.138  1.00  1.18           H  
ATOM    727 2HB  ARG A  50      17.340  39.526  -8.939  1.00  1.18           H  
ATOM    728 1HG  ARG A  50      18.426  40.764  -7.169  1.00  1.18           H  
ATOM    729 2HG  ARG A  50      19.699  41.313  -8.274  1.00  1.18           H  
ATOM    730 1HD  ARG A  50      18.040  42.501  -9.582  1.00  1.18           H  
ATOM    731 2HD  ARG A  50      16.765  41.960  -8.459  1.00  1.18           H  
ATOM    732  HE  ARG A  50      18.703  43.197  -6.891  1.00  1.18           H  
ATOM    733 1HH1 ARG A  50      16.587  44.110  -9.543  1.00  1.18           H  
ATOM    734 2HH1 ARG A  50      16.464  45.781  -9.035  1.00  1.18           H  
ATOM    735 1HH2 ARG A  50      18.535  45.367  -6.242  1.00  1.18           H  
ATOM    736 2HH2 ARG A  50      17.566  46.492  -7.168  1.00  1.18           H  
ATOM    737  N   ARG A  51      18.958  37.287 -10.898  1.00  1.21           N  
ATOM    738  CA  ARG A  51      18.465  36.106 -11.605  1.00  1.21           C  
ATOM    739  C   ARG A  51      19.173  34.851 -11.128  1.00  1.21           C  
ATOM    740  O   ARG A  51      18.534  33.828 -10.884  1.00  1.21           O  
ATOM    741  CB  ARG A  51      18.664  36.251 -13.103  1.00  1.21           C  
ATOM    742  CG  ARG A  51      17.747  37.264 -13.770  1.00  1.21           C  
ATOM    743  CD  ARG A  51      18.005  37.363 -15.221  1.00  1.21           C  
ATOM    744  NE  ARG A  51      17.224  38.421 -15.832  1.00  1.21           N  
ATOM    745  CZ  ARG A  51      15.952  38.320 -16.245  1.00  1.21           C  
ATOM    746  NH1 ARG A  51      15.289  37.185 -16.124  1.00  1.21           N  
ATOM    747  NH2 ARG A  51      15.377  39.381 -16.773  1.00  1.21           N  
ATOM    748  H   ARG A  51      19.431  38.027 -11.421  1.00  1.21           H  
ATOM    749  HA  ARG A  51      17.400  36.003 -11.406  1.00  1.21           H  
ATOM    750 1HB  ARG A  51      19.691  36.561 -13.297  1.00  1.21           H  
ATOM    751 2HB  ARG A  51      18.515  35.285 -13.587  1.00  1.21           H  
ATOM    752 1HG  ARG A  51      16.713  36.954 -13.630  1.00  1.21           H  
ATOM    753 2HG  ARG A  51      17.891  38.244 -13.326  1.00  1.21           H  
ATOM    754 1HD  ARG A  51      19.061  37.584 -15.382  1.00  1.21           H  
ATOM    755 2HD  ARG A  51      17.748  36.422 -15.705  1.00  1.21           H  
ATOM    756  HE  ARG A  51      17.675  39.327 -15.954  1.00  1.21           H  
ATOM    757 1HH1 ARG A  51      15.739  36.376 -15.716  1.00  1.21           H  
ATOM    758 2HH1 ARG A  51      14.331  37.124 -16.439  1.00  1.21           H  
ATOM    759 1HH2 ARG A  51      15.921  40.259 -16.851  1.00  1.21           H  
ATOM    760 2HH2 ARG A  51      14.423  39.341 -17.093  1.00  1.21           H  
ATOM    761  N   VAL A  52      20.480  34.950 -10.911  1.00  1.27           N  
ATOM    762  CA  VAL A  52      21.252  33.815 -10.440  1.00  1.27           C  
ATOM    763  C   VAL A  52      20.772  33.366  -9.060  1.00  1.27           C  
ATOM    764  O   VAL A  52      20.560  32.170  -8.821  1.00  1.27           O  
ATOM    765  CB  VAL A  52      22.745  34.181 -10.412  1.00  1.27           C  
ATOM    766  CG1 VAL A  52      23.498  33.151  -9.722  1.00  1.27           C  
ATOM    767  CG2 VAL A  52      23.324  34.287 -11.838  1.00  1.27           C  
ATOM    768  H   VAL A  52      20.961  35.825 -11.119  1.00  1.27           H  
ATOM    769  HA  VAL A  52      21.111  32.997 -11.141  1.00  1.27           H  
ATOM    770  HB  VAL A  52      22.856  35.128  -9.900  1.00  1.27           H  
ATOM    771 1HG1 VAL A  52      24.530  33.450  -9.710  1.00  1.27           H  
ATOM    772 2HG1 VAL A  52      23.132  33.061  -8.713  1.00  1.27           H  
ATOM    773 3HG1 VAL A  52      23.386  32.202 -10.245  1.00  1.27           H  
ATOM    774 1HG2 VAL A  52      24.380  34.550 -11.775  1.00  1.27           H  
ATOM    775 2HG2 VAL A  52      23.225  33.340 -12.340  1.00  1.27           H  
ATOM    776 3HG2 VAL A  52      22.798  35.039 -12.404  1.00  1.27           H  
ATOM    777  N   ARG A  53      20.563  34.322  -8.159  1.00  1.37           N  
ATOM    778  CA  ARG A  53      20.072  33.984  -6.836  1.00  1.37           C  
ATOM    779  C   ARG A  53      18.657  33.414  -6.893  1.00  1.37           C  
ATOM    780  O   ARG A  53      18.336  32.463  -6.181  1.00  1.37           O  
ATOM    781  CB  ARG A  53      20.196  35.198  -5.940  1.00  1.37           C  
ATOM    782  CG  ARG A  53      21.657  35.484  -5.621  1.00  1.37           C  
ATOM    783  CD  ARG A  53      21.910  36.712  -4.871  1.00  1.37           C  
ATOM    784  NE  ARG A  53      23.347  36.859  -4.590  1.00  1.37           N  
ATOM    785  CZ  ARG A  53      23.950  37.966  -4.165  1.00  1.37           C  
ATOM    786  NH1 ARG A  53      23.278  39.081  -3.954  1.00  1.37           N  
ATOM    787  NH2 ARG A  53      25.243  37.901  -3.963  1.00  1.37           N  
ATOM    788  H   ARG A  53      20.763  35.297  -8.393  1.00  1.37           H  
ATOM    789  HA  ARG A  53      20.702  33.213  -6.419  1.00  1.37           H  
ATOM    790 1HB  ARG A  53      19.776  36.071  -6.445  1.00  1.37           H  
ATOM    791 2HB  ARG A  53      19.650  35.043  -5.011  1.00  1.37           H  
ATOM    792 1HG  ARG A  53      22.057  34.667  -5.041  1.00  1.37           H  
ATOM    793 2HG  ARG A  53      22.185  35.556  -6.563  1.00  1.37           H  
ATOM    794 1HD  ARG A  53      21.585  37.568  -5.462  1.00  1.37           H  
ATOM    795 2HD  ARG A  53      21.373  36.689  -3.926  1.00  1.37           H  
ATOM    796  HE  ARG A  53      23.972  36.045  -4.720  1.00  1.37           H  
ATOM    797 1HH1 ARG A  53      22.281  39.108  -4.115  1.00  1.37           H  
ATOM    798 2HH1 ARG A  53      23.760  39.906  -3.630  1.00  1.37           H  
ATOM    799 1HH2 ARG A  53      25.714  36.994  -4.133  1.00  1.37           H  
ATOM    800 2HH2 ARG A  53      25.756  38.703  -3.641  1.00  1.37           H  
ATOM    801  N   ALA A  54      17.807  33.942  -7.770  1.00  1.53           N  
ATOM    802  CA  ALA A  54      16.471  33.382  -7.910  1.00  1.53           C  
ATOM    803  C   ALA A  54      16.540  31.936  -8.400  1.00  1.53           C  
ATOM    804  O   ALA A  54      15.830  31.058  -7.903  1.00  1.53           O  
ATOM    805  CB  ALA A  54      15.656  34.210  -8.884  1.00  1.53           C  
ATOM    806  H   ALA A  54      18.074  34.749  -8.332  1.00  1.53           H  
ATOM    807  HA  ALA A  54      15.993  33.391  -6.931  1.00  1.53           H  
ATOM    808 1HB  ALA A  54      14.655  33.792  -8.969  1.00  1.53           H  
ATOM    809 2HB  ALA A  54      15.597  35.237  -8.526  1.00  1.53           H  
ATOM    810 3HB  ALA A  54      16.141  34.195  -9.861  1.00  1.53           H  
ATOM    811  N   HIS A  55      17.451  31.675  -9.342  1.00  1.76           N  
ATOM    812  CA  HIS A  55      17.620  30.358  -9.948  1.00  1.76           C  
ATOM    813  C   HIS A  55      18.204  29.348  -8.975  1.00  1.76           C  
ATOM    814  O   HIS A  55      17.964  28.143  -9.082  1.00  1.76           O  
ATOM    815  CB  HIS A  55      18.474  30.469 -11.206  1.00  1.76           C  
ATOM    816  CG  HIS A  55      17.737  31.148 -12.333  1.00  1.76           C  
ATOM    817  ND1 HIS A  55      18.357  31.582 -13.482  1.00  1.76           N  
ATOM    818  CD2 HIS A  55      16.432  31.479 -12.460  1.00  1.76           C  
ATOM    819  CE1 HIS A  55      17.466  32.142 -14.276  1.00  1.76           C  
ATOM    820  NE2 HIS A  55      16.286  32.096 -13.680  1.00  1.76           N  
ATOM    821  H   HIS A  55      18.018  32.441  -9.703  1.00  1.76           H  
ATOM    822  HA  HIS A  55      16.645  29.983 -10.256  1.00  1.76           H  
ATOM    823 1HB  HIS A  55      19.363  31.059 -10.984  1.00  1.76           H  
ATOM    824 2HB  HIS A  55      18.807  29.490 -11.531  1.00  1.76           H  
ATOM    825  HD1 HIS A  55      19.335  31.517 -13.700  1.00  1.76           H  
ATOM    826  HD2 HIS A  55      15.569  31.343 -11.807  1.00  1.76           H  
ATOM    827  HE1 HIS A  55      17.767  32.546 -15.242  1.00  1.76           H  
ATOM    828  N   ASP A  56      18.938  29.831  -7.980  1.00  2.06           N  
ATOM    829  CA  ASP A  56      19.483  28.944  -6.971  1.00  2.06           C  
ATOM    830  C   ASP A  56      18.386  28.188  -6.222  1.00  2.06           C  
ATOM    831  O   ASP A  56      18.587  27.040  -5.815  1.00  2.06           O  
ATOM    832  CB  ASP A  56      20.346  29.719  -5.964  1.00  2.06           C  
ATOM    833  CG  ASP A  56      21.030  28.835  -4.853  1.00  2.06           C  
ATOM    834  OD1 ASP A  56      21.868  27.966  -5.150  1.00  2.06           O  
ATOM    835  OD2 ASP A  56      20.659  29.017  -3.700  1.00  2.06           O  
ATOM    836  H   ASP A  56      19.161  30.827  -7.956  1.00  2.06           H  
ATOM    837  HA  ASP A  56      20.111  28.224  -7.476  1.00  2.06           H  
ATOM    838 1HB  ASP A  56      21.107  30.274  -6.507  1.00  2.06           H  
ATOM    839 2HB  ASP A  56      19.719  30.458  -5.468  1.00  2.06           H  
ATOM    840  N   GLN A  57      17.202  28.788  -6.042  1.00  2.41           N  
ATOM    841  CA  GLN A  57      16.165  28.118  -5.254  1.00  2.41           C  
ATOM    842  C   GLN A  57      15.318  27.200  -6.148  1.00  2.41           C  
ATOM    843  O   GLN A  57      14.100  27.351  -6.314  1.00  2.41           O  
ATOM    844  CB  GLN A  57      15.349  29.185  -4.541  1.00  2.41           C  
ATOM    845  CG  GLN A  57      16.225  30.053  -3.585  1.00  2.41           C  
ATOM    846  CD  GLN A  57      16.775  29.269  -2.367  1.00  2.41           C  
ATOM    847  OE1 GLN A  57      15.972  28.855  -1.525  1.00  2.41           O  
ATOM    848  NE2 GLN A  57      18.099  29.053  -2.253  1.00  2.41           N  
ATOM    849  H   GLN A  57      17.008  29.699  -6.461  1.00  2.41           H  
ATOM    850  HA  GLN A  57      16.651  27.501  -4.501  1.00  2.41           H  
ATOM    851 1HB  GLN A  57      14.895  29.848  -5.283  1.00  2.41           H  
ATOM    852 2HB  GLN A  57      14.545  28.721  -3.968  1.00  2.41           H  
ATOM    853 1HG  GLN A  57      17.076  30.444  -4.152  1.00  2.41           H  
ATOM    854 2HG  GLN A  57      15.620  30.880  -3.213  1.00  2.41           H  
ATOM    855 1HE2 GLN A  57      18.451  28.541  -1.473  1.00  2.41           H  
ATOM    856 2HE2 GLN A  57      18.798  29.374  -2.943  1.00  2.41           H  
ATOM    857  N   TRP A  58      16.013  26.206  -6.671  1.00  2.75           N  
ATOM    858  CA  TRP A  58      15.531  25.267  -7.663  1.00  2.75           C  
ATOM    859  C   TRP A  58      14.338  24.417  -7.276  1.00  2.75           C  
ATOM    860  O   TRP A  58      13.364  24.341  -8.025  1.00  2.75           O  
ATOM    861  CB  TRP A  58      16.684  24.372  -8.067  1.00  2.75           C  
ATOM    862  CG  TRP A  58      16.307  23.312  -8.993  1.00  2.75           C  
ATOM    863  CD1 TRP A  58      16.246  21.988  -8.713  1.00  2.75           C  
ATOM    864  CD2 TRP A  58      15.905  23.451 -10.361  1.00  2.75           C  
ATOM    865  NE1 TRP A  58      15.853  21.303  -9.806  1.00  2.75           N  
ATOM    866  CE2 TRP A  58      15.631  22.179 -10.824  1.00  2.75           C  
ATOM    867  CE3 TRP A  58      15.753  24.537 -11.215  1.00  2.75           C  
ATOM    868  CZ2 TRP A  58      15.211  21.953 -12.097  1.00  2.75           C  
ATOM    869  CZ3 TRP A  58      15.337  24.309 -12.515  1.00  2.75           C  
ATOM    870  CH2 TRP A  58      15.072  23.055 -12.944  1.00  2.75           C  
ATOM    871  H   TRP A  58      16.995  26.178  -6.397  1.00  2.75           H  
ATOM    872  HA  TRP A  58      15.249  25.850  -8.540  1.00  2.75           H  
ATOM    873 1HB  TRP A  58      17.461  24.981  -8.530  1.00  2.75           H  
ATOM    874 2HB  TRP A  58      17.118  23.917  -7.178  1.00  2.75           H  
ATOM    875  HD1 TRP A  58      16.486  21.541  -7.750  1.00  2.75           H  
ATOM    876  HE1 TRP A  58      15.738  20.279  -9.865  1.00  2.75           H  
ATOM    877  HE3 TRP A  58      15.964  25.542 -10.862  1.00  2.75           H  
ATOM    878  HZ2 TRP A  58      14.992  20.947 -12.447  1.00  2.75           H  
ATOM    879  HZ3 TRP A  58      15.228  25.158 -13.185  1.00  2.75           H  
ATOM    880  HH2 TRP A  58      14.753  22.909 -13.968  1.00  2.75           H  
ATOM    881  N   GLU A  59      14.382  23.781  -6.116  1.00  3.02           N  
ATOM    882  CA  GLU A  59      13.294  22.872  -5.777  1.00  3.02           C  
ATOM    883  C   GLU A  59      11.951  23.594  -5.717  1.00  3.02           C  
ATOM    884  O   GLU A  59      10.924  23.050  -6.131  1.00  3.02           O  
ATOM    885  CB  GLU A  59      13.594  22.160  -4.460  1.00  3.02           C  
ATOM    886  CG  GLU A  59      14.745  21.153  -4.564  1.00  3.02           C  
ATOM    887  CD  GLU A  59      15.074  20.455  -3.261  1.00  3.02           C  
ATOM    888  OE1 GLU A  59      14.531  20.827  -2.249  1.00  3.02           O  
ATOM    889  OE2 GLU A  59      15.868  19.541  -3.287  1.00  3.02           O  
ATOM    890  H   GLU A  59      15.177  23.893  -5.504  1.00  3.02           H  
ATOM    891  HA  GLU A  59      13.231  22.118  -6.563  1.00  3.02           H  
ATOM    892 1HB  GLU A  59      13.848  22.898  -3.698  1.00  3.02           H  
ATOM    893 2HB  GLU A  59      12.704  21.631  -4.121  1.00  3.02           H  
ATOM    894 1HG  GLU A  59      14.484  20.400  -5.308  1.00  3.02           H  
ATOM    895 2HG  GLU A  59      15.632  21.679  -4.921  1.00  3.02           H  
ATOM    896  N   ASP A  60      11.957  24.834  -5.233  1.00  3.18           N  
ATOM    897  CA  ASP A  60      10.727  25.597  -5.164  1.00  3.18           C  
ATOM    898  C   ASP A  60      10.305  26.066  -6.549  1.00  3.18           C  
ATOM    899  O   ASP A  60       9.119  26.059  -6.868  1.00  3.18           O  
ATOM    900  CB  ASP A  60      10.873  26.796  -4.235  1.00  3.18           C  
ATOM    901  CG  ASP A  60      10.991  26.392  -2.775  1.00  3.18           C  
ATOM    902  OD1 ASP A  60      10.748  25.248  -2.471  1.00  3.18           O  
ATOM    903  OD2 ASP A  60      11.294  27.233  -1.969  1.00  3.18           O  
ATOM    904  H   ASP A  60      12.825  25.242  -4.919  1.00  3.18           H  
ATOM    905  HA  ASP A  60       9.942  24.952  -4.771  1.00  3.18           H  
ATOM    906 1HB  ASP A  60      11.764  27.365  -4.522  1.00  3.18           H  
ATOM    907 2HB  ASP A  60      10.012  27.455  -4.356  1.00  3.18           H  
ATOM    908  N   ASN A  61      11.276  26.443  -7.387  1.00  3.22           N  
ATOM    909  CA  ASN A  61      10.987  26.932  -8.736  1.00  3.22           C  
ATOM    910  C   ASN A  61      10.374  25.866  -9.651  1.00  3.22           C  
ATOM    911  O   ASN A  61       9.522  26.179 -10.492  1.00  3.22           O  
ATOM    912  CB  ASN A  61      12.255  27.474  -9.365  1.00  3.22           C  
ATOM    913  CG  ASN A  61      12.691  28.785  -8.764  1.00  3.22           C  
ATOM    914  OD1 ASN A  61      11.883  29.520  -8.178  1.00  3.22           O  
ATOM    915  ND2 ASN A  61      13.954  29.089  -8.890  1.00  3.22           N  
ATOM    916  H   ASN A  61      12.247  26.439  -7.068  1.00  3.22           H  
ATOM    917  HA  ASN A  61      10.262  27.742  -8.656  1.00  3.22           H  
ATOM    918 1HB  ASN A  61      13.058  26.748  -9.246  1.00  3.22           H  
ATOM    919 2HB  ASN A  61      12.099  27.609 -10.419  1.00  3.22           H  
ATOM    920 1HD2 ASN A  61      14.314  29.947  -8.486  1.00  3.22           H  
ATOM    921 2HD2 ASN A  61      14.566  28.468  -9.371  1.00  3.22           H  
ATOM    922  N   VAL A  62      10.754  24.605  -9.451  1.00  3.17           N  
ATOM    923  CA  VAL A  62      10.249  23.540 -10.309  1.00  3.17           C  
ATOM    924  C   VAL A  62       8.744  23.332 -10.273  1.00  3.17           C  
ATOM    925  O   VAL A  62       8.152  23.077 -11.319  1.00  3.17           O  
ATOM    926  CB  VAL A  62      10.917  22.199 -10.026  1.00  3.17           C  
ATOM    927  CG1 VAL A  62      10.192  21.102 -10.804  1.00  3.17           C  
ATOM    928  CG2 VAL A  62      12.323  22.258 -10.469  1.00  3.17           C  
ATOM    929  H   VAL A  62      11.463  24.407  -8.740  1.00  3.17           H  
ATOM    930  HA  VAL A  62      10.520  23.805 -11.328  1.00  3.17           H  
ATOM    931  HB  VAL A  62      10.862  21.979  -8.955  1.00  3.17           H  
ATOM    932 1HG1 VAL A  62      10.665  20.153 -10.607  1.00  3.17           H  
ATOM    933 2HG1 VAL A  62       9.149  21.057 -10.491  1.00  3.17           H  
ATOM    934 3HG1 VAL A  62      10.242  21.320 -11.872  1.00  3.17           H  
ATOM    935 1HG2 VAL A  62      12.803  21.302 -10.273  1.00  3.17           H  
ATOM    936 2HG2 VAL A  62      12.350  22.473 -11.535  1.00  3.17           H  
ATOM    937 3HG2 VAL A  62      12.840  23.034  -9.937  1.00  3.17           H  
ATOM    938  N   PHE A  63       8.099  23.356  -9.108  1.00  3.08           N  
ATOM    939  CA  PHE A  63       6.654  23.135  -9.167  1.00  3.08           C  
ATOM    940  C   PHE A  63       5.933  24.174 -10.058  1.00  3.08           C  
ATOM    941  O   PHE A  63       5.178  23.763 -10.940  1.00  3.08           O  
ATOM    942  CB  PHE A  63       5.997  22.940  -7.797  1.00  3.08           C  
ATOM    943  CG  PHE A  63       4.490  22.884  -7.916  1.00  3.08           C  
ATOM    944  CD1 PHE A  63       3.856  21.733  -8.377  1.00  3.08           C  
ATOM    945  CD2 PHE A  63       3.706  23.982  -7.582  1.00  3.08           C  
ATOM    946  CE1 PHE A  63       2.480  21.691  -8.505  1.00  3.08           C  
ATOM    947  CE2 PHE A  63       2.331  23.932  -7.705  1.00  3.08           C  
ATOM    948  CZ  PHE A  63       1.720  22.782  -8.169  1.00  3.08           C  
ATOM    949  H   PHE A  63       8.587  23.553  -8.240  1.00  3.08           H  
ATOM    950  HA  PHE A  63       6.506  22.171  -9.658  1.00  3.08           H  
ATOM    951 1HB  PHE A  63       6.327  21.987  -7.393  1.00  3.08           H  
ATOM    952 2HB  PHE A  63       6.282  23.679  -7.076  1.00  3.08           H  
ATOM    953  HD1 PHE A  63       4.458  20.867  -8.649  1.00  3.08           H  
ATOM    954  HD2 PHE A  63       4.186  24.891  -7.221  1.00  3.08           H  
ATOM    955  HE1 PHE A  63       1.995  20.803  -8.873  1.00  3.08           H  
ATOM    956  HE2 PHE A  63       1.727  24.800  -7.438  1.00  3.08           H  
ATOM    957  HZ  PHE A  63       0.637  22.741  -8.269  1.00  3.08           H  
ATOM    958  N   PRO A  64       6.072  25.506  -9.845  1.00  2.96           N  
ATOM    959  CA  PRO A  64       5.540  26.539 -10.714  1.00  2.96           C  
ATOM    960  C   PRO A  64       5.924  26.310 -12.169  1.00  2.96           C  
ATOM    961  O   PRO A  64       5.116  26.564 -13.075  1.00  2.96           O  
ATOM    962  CB  PRO A  64       6.207  27.797 -10.162  1.00  2.96           C  
ATOM    963  CG  PRO A  64       6.386  27.498  -8.712  1.00  2.96           C  
ATOM    964  CD  PRO A  64       6.753  26.045  -8.673  1.00  2.96           C  
ATOM    965  HA  PRO A  64       4.450  26.580 -10.600  1.00  2.96           H  
ATOM    966 1HB  PRO A  64       7.170  27.963 -10.675  1.00  2.96           H  
ATOM    967 2HB  PRO A  64       5.577  28.676 -10.353  1.00  2.96           H  
ATOM    968 1HG  PRO A  64       7.187  28.125  -8.291  1.00  2.96           H  
ATOM    969 2HG  PRO A  64       5.471  27.719  -8.152  1.00  2.96           H  
ATOM    970 1HD  PRO A  64       7.795  25.944  -8.784  1.00  2.96           H  
ATOM    971 2HD  PRO A  64       6.395  25.658  -7.754  1.00  2.96           H  
ATOM    972  N   PHE A  65       7.129  25.761 -12.417  1.00  2.87           N  
ATOM    973  CA  PHE A  65       7.486  25.505 -13.797  1.00  2.87           C  
ATOM    974  C   PHE A  65       6.592  24.419 -14.325  1.00  2.87           C  
ATOM    975  O   PHE A  65       6.003  24.582 -15.383  1.00  2.87           O  
ATOM    976  CB  PHE A  65       8.931  25.010 -13.964  1.00  2.87           C  
ATOM    977  CG  PHE A  65       9.973  26.018 -13.701  1.00  2.87           C  
ATOM    978  CD1 PHE A  65       9.662  27.362 -13.710  1.00  2.87           C  
ATOM    979  CD2 PHE A  65      11.283  25.629 -13.440  1.00  2.87           C  
ATOM    980  CE1 PHE A  65      10.626  28.304 -13.463  1.00  2.87           C  
ATOM    981  CE2 PHE A  65      12.245  26.569 -13.190  1.00  2.87           C  
ATOM    982  CZ  PHE A  65      11.914  27.911 -13.202  1.00  2.87           C  
ATOM    983  H   PHE A  65       7.810  25.581 -11.676  1.00  2.87           H  
ATOM    984  HA  PHE A  65       7.332  26.409 -14.383  1.00  2.87           H  
ATOM    985 1HB  PHE A  65       9.102  24.173 -13.304  1.00  2.87           H  
ATOM    986 2HB  PHE A  65       9.072  24.646 -14.974  1.00  2.87           H  
ATOM    987  HD1 PHE A  65       8.637  27.672 -13.912  1.00  2.87           H  
ATOM    988  HD2 PHE A  65      11.537  24.567 -13.431  1.00  2.87           H  
ATOM    989  HE1 PHE A  65      10.367  29.362 -13.470  1.00  2.87           H  
ATOM    990  HE2 PHE A  65      13.262  26.266 -12.979  1.00  2.87           H  
ATOM    991  HZ  PHE A  65      12.674  28.663 -12.997  1.00  2.87           H  
ATOM    992  N   ALA A  66       6.413  23.348 -13.550  1.00  2.81           N  
ATOM    993  CA  ALA A  66       5.594  22.234 -13.992  1.00  2.81           C  
ATOM    994  C   ALA A  66       4.183  22.703 -14.276  1.00  2.81           C  
ATOM    995  O   ALA A  66       3.559  22.268 -15.245  1.00  2.81           O  
ATOM    996  CB  ALA A  66       5.585  21.132 -12.939  1.00  2.81           C  
ATOM    997  H   ALA A  66       6.899  23.291 -12.656  1.00  2.81           H  
ATOM    998  HA  ALA A  66       6.015  21.848 -14.913  1.00  2.81           H  
ATOM    999 1HB  ALA A  66       4.988  20.297 -13.292  1.00  2.81           H  
ATOM   1000 2HB  ALA A  66       6.606  20.801 -12.753  1.00  2.81           H  
ATOM   1001 3HB  ALA A  66       5.160  21.515 -12.015  1.00  2.81           H  
ATOM   1002  N   GLY A  67       3.673  23.611 -13.444  1.00  2.79           N  
ATOM   1003  CA  GLY A  67       2.329  24.144 -13.626  1.00  2.79           C  
ATOM   1004  C   GLY A  67       2.194  24.827 -14.982  1.00  2.79           C  
ATOM   1005  O   GLY A  67       1.335  24.472 -15.801  1.00  2.79           O  
ATOM   1006  H   GLY A  67       4.236  23.915 -12.646  1.00  2.79           H  
ATOM   1007 1HA  GLY A  67       1.592  23.350 -13.539  1.00  2.79           H  
ATOM   1008 2HA  GLY A  67       2.123  24.862 -12.833  1.00  2.79           H  
ATOM   1009  N   ASP A  68       3.066  25.808 -15.218  1.00  2.81           N  
ATOM   1010  CA  ASP A  68       3.038  26.581 -16.451  1.00  2.81           C  
ATOM   1011  C   ASP A  68       3.350  25.723 -17.679  1.00  2.81           C  
ATOM   1012  O   ASP A  68       2.772  25.928 -18.748  1.00  2.81           O  
ATOM   1013  CB  ASP A  68       4.039  27.736 -16.338  1.00  2.81           C  
ATOM   1014  CG  ASP A  68       3.874  28.794 -17.425  1.00  2.81           C  
ATOM   1015  OD1 ASP A  68       2.833  29.409 -17.454  1.00  2.81           O  
ATOM   1016  OD2 ASP A  68       4.798  29.020 -18.188  1.00  2.81           O  
ATOM   1017  H   ASP A  68       3.768  26.030 -14.507  1.00  2.81           H  
ATOM   1018  HA  ASP A  68       2.040  26.998 -16.569  1.00  2.81           H  
ATOM   1019 1HB  ASP A  68       3.931  28.212 -15.362  1.00  2.81           H  
ATOM   1020 2HB  ASP A  68       5.050  27.329 -16.383  1.00  2.81           H  
ATOM   1021  N   LEU A  69       4.241  24.746 -17.514  1.00  2.85           N  
ATOM   1022  CA  LEU A  69       4.638  23.841 -18.577  1.00  2.85           C  
ATOM   1023  C   LEU A  69       3.537  22.873 -18.921  1.00  2.85           C  
ATOM   1024  O   LEU A  69       3.387  22.500 -20.070  1.00  2.85           O  
ATOM   1025  CB  LEU A  69       5.900  23.127 -18.171  1.00  2.85           C  
ATOM   1026  CG  LEU A  69       7.103  24.044 -18.111  1.00  2.85           C  
ATOM   1027  CD1 LEU A  69       8.181  23.335 -17.479  1.00  2.85           C  
ATOM   1028  CD2 LEU A  69       7.485  24.484 -19.514  1.00  2.85           C  
ATOM   1029  H   LEU A  69       4.686  24.636 -16.609  1.00  2.85           H  
ATOM   1030  HA  LEU A  69       4.855  24.434 -19.464  1.00  2.85           H  
ATOM   1031 1HB  LEU A  69       5.752  22.684 -17.192  1.00  2.85           H  
ATOM   1032 2HB  LEU A  69       6.107  22.332 -18.889  1.00  2.85           H  
ATOM   1033  HG  LEU A  69       6.875  24.919 -17.535  1.00  2.85           H  
ATOM   1034 1HD1 LEU A  69       9.060  23.976 -17.428  1.00  2.85           H  
ATOM   1035 2HD1 LEU A  69       7.891  23.041 -16.480  1.00  2.85           H  
ATOM   1036 3HD1 LEU A  69       8.376  22.462 -18.064  1.00  2.85           H  
ATOM   1037 1HD2 LEU A  69       8.354  25.142 -19.467  1.00  2.85           H  
ATOM   1038 2HD2 LEU A  69       7.724  23.614 -20.123  1.00  2.85           H  
ATOM   1039 3HD2 LEU A  69       6.649  25.022 -19.962  1.00  2.85           H  
ATOM   1040  N   LEU A  70       2.760  22.438 -17.938  1.00  2.92           N  
ATOM   1041  CA  LEU A  70       1.643  21.586 -18.276  1.00  2.92           C  
ATOM   1042  C   LEU A  70       0.712  22.442 -19.120  1.00  2.92           C  
ATOM   1043  O   LEU A  70       0.266  22.041 -20.191  1.00  2.92           O  
ATOM   1044  CB  LEU A  70       0.919  21.056 -17.020  1.00  2.92           C  
ATOM   1045  CG  LEU A  70      -0.306  20.163 -17.308  1.00  2.92           C  
ATOM   1046  CD1 LEU A  70       0.158  18.955 -18.075  1.00  2.92           C  
ATOM   1047  CD2 LEU A  70      -1.010  19.732 -16.039  1.00  2.92           C  
ATOM   1048  H   LEU A  70       2.927  22.697 -16.968  1.00  2.92           H  
ATOM   1049  HA  LEU A  70       1.990  20.746 -18.873  1.00  2.92           H  
ATOM   1050 1HB  LEU A  70       1.626  20.484 -16.435  1.00  2.92           H  
ATOM   1051 2HB  LEU A  70       0.589  21.906 -16.414  1.00  2.92           H  
ATOM   1052  HG  LEU A  70      -0.995  20.719 -17.897  1.00  2.92           H  
ATOM   1053 1HD1 LEU A  70      -0.698  18.327 -18.313  1.00  2.92           H  
ATOM   1054 2HD1 LEU A  70       0.645  19.276 -18.991  1.00  2.92           H  
ATOM   1055 3HD1 LEU A  70       0.863  18.399 -17.469  1.00  2.92           H  
ATOM   1056 1HD2 LEU A  70      -1.871  19.119 -16.292  1.00  2.92           H  
ATOM   1057 2HD2 LEU A  70      -0.336  19.173 -15.441  1.00  2.92           H  
ATOM   1058 3HD2 LEU A  70      -1.340  20.575 -15.482  1.00  2.92           H  
ATOM   1059  N   GLY A  71       0.452  23.664 -18.640  1.00  2.98           N  
ATOM   1060  CA  GLY A  71      -0.462  24.568 -19.315  1.00  2.98           C  
ATOM   1061  C   GLY A  71      -1.863  24.382 -18.757  1.00  2.98           C  
ATOM   1062  O   GLY A  71      -2.848  24.867 -19.313  1.00  2.98           O  
ATOM   1063  H   GLY A  71       0.881  23.965 -17.762  1.00  2.98           H  
ATOM   1064 1HA  GLY A  71      -0.128  25.596 -19.162  1.00  2.98           H  
ATOM   1065 2HA  GLY A  71      -0.453  24.374 -20.386  1.00  2.98           H  
ATOM   1066  N   ALA A  72      -1.939  23.653 -17.654  1.00  3.04           N  
ATOM   1067  CA  ALA A  72      -3.176  23.345 -16.960  1.00  3.04           C  
ATOM   1068  C   ALA A  72      -2.870  23.092 -15.496  1.00  3.04           C  
ATOM   1069  O   ALA A  72      -1.726  22.842 -15.127  1.00  3.04           O  
ATOM   1070  CB  ALA A  72      -3.861  22.134 -17.579  1.00  3.04           C  
ATOM   1071  H   ALA A  72      -1.075  23.298 -17.274  1.00  3.04           H  
ATOM   1072  HA  ALA A  72      -3.840  24.208 -17.029  1.00  3.04           H  
ATOM   1073 1HB  ALA A  72      -4.788  21.924 -17.047  1.00  3.04           H  
ATOM   1074 2HB  ALA A  72      -4.087  22.345 -18.620  1.00  3.04           H  
ATOM   1075 3HB  ALA A  72      -3.220  21.267 -17.515  1.00  3.04           H  
ATOM   1076  N   SER A  73      -3.876  23.205 -14.652  1.00  3.08           N  
ATOM   1077  CA  SER A  73      -3.696  22.869 -13.249  1.00  3.08           C  
ATOM   1078  C   SER A  73      -3.530  21.364 -13.074  1.00  3.08           C  
ATOM   1079  O   SER A  73      -4.160  20.574 -13.785  1.00  3.08           O  
ATOM   1080  CB  SER A  73      -4.873  23.330 -12.416  1.00  3.08           C  
ATOM   1081  OG  SER A  73      -4.709  22.957 -11.064  1.00  3.08           O  
ATOM   1082  H   SER A  73      -4.788  23.473 -14.992  1.00  3.08           H  
ATOM   1083  HA  SER A  73      -2.791  23.359 -12.888  1.00  3.08           H  
ATOM   1084 1HB  SER A  73      -4.994  24.407 -12.492  1.00  3.08           H  
ATOM   1085 2HB  SER A  73      -5.783  22.867 -12.804  1.00  3.08           H  
ATOM   1086  HG  SER A  73      -5.630  22.806 -10.719  1.00  3.08           H  
ATOM   1087  N   PHE A  74      -2.707  20.967 -12.110  1.00  3.09           N  
ATOM   1088  CA  PHE A  74      -2.599  19.557 -11.758  1.00  3.09           C  
ATOM   1089  C   PHE A  74      -3.588  19.217 -10.637  1.00  3.09           C  
ATOM   1090  O   PHE A  74      -3.729  18.054 -10.261  1.00  3.09           O  
ATOM   1091  CB  PHE A  74      -1.213  19.199 -11.251  1.00  3.09           C  
ATOM   1092  CG  PHE A  74      -0.095  19.215 -12.189  1.00  3.09           C  
ATOM   1093  CD1 PHE A  74       0.607  20.353 -12.437  1.00  3.09           C  
ATOM   1094  CD2 PHE A  74       0.305  18.044 -12.793  1.00  3.09           C  
ATOM   1095  CE1 PHE A  74       1.675  20.323 -13.283  1.00  3.09           C  
ATOM   1096  CE2 PHE A  74       1.377  18.021 -13.647  1.00  3.09           C  
ATOM   1097  CZ  PHE A  74       2.068  19.164 -13.894  1.00  3.09           C  
ATOM   1098  H   PHE A  74      -2.187  21.661 -11.591  1.00  3.09           H  
ATOM   1099  HA  PHE A  74      -2.834  18.951 -12.634  1.00  3.09           H  
ATOM   1100 1HB  PHE A  74      -0.965  19.840 -10.408  1.00  3.09           H  
ATOM   1101 2HB  PHE A  74      -1.273  18.189 -10.888  1.00  3.09           H  
ATOM   1102  HD1 PHE A  74       0.312  21.285 -11.957  1.00  3.09           H  
ATOM   1103  HD2 PHE A  74      -0.242  17.124 -12.581  1.00  3.09           H  
ATOM   1104  HE1 PHE A  74       2.207  21.213 -13.468  1.00  3.09           H  
ATOM   1105  HE2 PHE A  74       1.673  17.094 -14.121  1.00  3.09           H  
ATOM   1106  HZ  PHE A  74       2.925  19.162 -14.572  1.00  3.09           H  
ATOM   1107  N   ASP A  75      -4.248  20.250 -10.097  1.00  3.06           N  
ATOM   1108  CA  ASP A  75      -5.204  20.122  -8.999  1.00  3.06           C  
ATOM   1109  C   ASP A  75      -4.705  19.208  -7.864  1.00  3.06           C  
ATOM   1110  O   ASP A  75      -3.720  19.519  -7.189  1.00  3.06           O  
ATOM   1111  CB  ASP A  75      -6.572  19.676  -9.539  1.00  3.06           C  
ATOM   1112  CG  ASP A  75      -7.224  20.740 -10.506  1.00  3.06           C  
ATOM   1113  OD1 ASP A  75      -7.109  21.924 -10.232  1.00  3.06           O  
ATOM   1114  OD2 ASP A  75      -7.780  20.351 -11.523  1.00  3.06           O  
ATOM   1115  H   ASP A  75      -4.115  21.176 -10.482  1.00  3.06           H  
ATOM   1116  HA  ASP A  75      -5.345  21.115  -8.570  1.00  3.06           H  
ATOM   1117 1HB  ASP A  75      -6.466  18.730 -10.074  1.00  3.06           H  
ATOM   1118 2HB  ASP A  75      -7.259  19.516  -8.707  1.00  3.06           H  
ATOM   1119  N   LYS A  76      -5.418  18.105  -7.649  1.00  3.00           N  
ATOM   1120  CA  LYS A  76      -5.150  17.126  -6.604  1.00  3.00           C  
ATOM   1121  C   LYS A  76      -5.348  15.750  -7.216  1.00  3.00           C  
ATOM   1122  O   LYS A  76      -5.856  15.647  -8.331  1.00  3.00           O  
ATOM   1123  CB  LYS A  76      -6.080  17.310  -5.405  1.00  3.00           C  
ATOM   1124  CG  LYS A  76      -7.554  17.086  -5.717  1.00  3.00           C  
ATOM   1125  CD  LYS A  76      -8.423  17.276  -4.480  1.00  3.00           C  
ATOM   1126  CE  LYS A  76      -9.882  16.946  -4.773  1.00  3.00           C  
ATOM   1127  NZ  LYS A  76     -10.740  17.109  -3.567  1.00  3.00           N  
ATOM   1128  H   LYS A  76      -6.196  17.921  -8.258  1.00  3.00           H  
ATOM   1129  HA  LYS A  76      -4.112  17.216  -6.281  1.00  3.00           H  
ATOM   1130 1HB  LYS A  76      -5.800  16.613  -4.616  1.00  3.00           H  
ATOM   1131 2HB  LYS A  76      -5.966  18.319  -5.007  1.00  3.00           H  
ATOM   1132 1HG  LYS A  76      -7.871  17.793  -6.481  1.00  3.00           H  
ATOM   1133 2HG  LYS A  76      -7.700  16.079  -6.103  1.00  3.00           H  
ATOM   1134 1HD  LYS A  76      -8.066  16.620  -3.684  1.00  3.00           H  
ATOM   1135 2HD  LYS A  76      -8.353  18.309  -4.136  1.00  3.00           H  
ATOM   1136 1HE  LYS A  76     -10.246  17.606  -5.558  1.00  3.00           H  
ATOM   1137 2HE  LYS A  76      -9.949  15.911  -5.120  1.00  3.00           H  
ATOM   1138 1HZ  LYS A  76     -11.695  16.878  -3.801  1.00  3.00           H  
ATOM   1139 2HZ  LYS A  76     -10.413  16.487  -2.839  1.00  3.00           H  
ATOM   1140 3HZ  LYS A  76     -10.693  18.064  -3.243  1.00  3.00           H  
ATOM   1141  N   GLU A  77      -4.887  14.696  -6.532  1.00  2.90           N  
ATOM   1142  CA  GLU A  77      -4.986  13.286  -6.983  1.00  2.90           C  
ATOM   1143  C   GLU A  77      -4.058  13.000  -8.187  1.00  2.90           C  
ATOM   1144  O   GLU A  77      -3.200  12.122  -8.120  1.00  2.90           O  
ATOM   1145  CB  GLU A  77      -6.443  12.891  -7.290  1.00  2.90           C  
ATOM   1146  CG  GLU A  77      -7.349  12.863  -6.051  1.00  2.90           C  
ATOM   1147  CD  GLU A  77      -8.796  12.534  -6.359  1.00  2.90           C  
ATOM   1148  OE1 GLU A  77      -9.122  12.377  -7.510  1.00  2.90           O  
ATOM   1149  OE2 GLU A  77      -9.575  12.456  -5.434  1.00  2.90           O  
ATOM   1150  H   GLU A  77      -4.463  14.870  -5.632  1.00  2.90           H  
ATOM   1151  HA  GLU A  77      -4.652  12.650  -6.162  1.00  2.90           H  
ATOM   1152 1HB  GLU A  77      -6.891  13.541  -8.027  1.00  2.90           H  
ATOM   1153 2HB  GLU A  77      -6.451  11.889  -7.712  1.00  2.90           H  
ATOM   1154 1HG  GLU A  77      -6.964  12.112  -5.362  1.00  2.90           H  
ATOM   1155 2HG  GLU A  77      -7.297  13.824  -5.548  1.00  2.90           H  
ATOM   1156  N   ARG A  78      -4.191  13.778  -9.260  1.00  2.77           N  
ATOM   1157  CA  ARG A  78      -3.299  13.684 -10.411  1.00  2.77           C  
ATOM   1158  C   ARG A  78      -1.895  14.139 -10.018  1.00  2.77           C  
ATOM   1159  O   ARG A  78      -0.883  13.513 -10.364  1.00  2.77           O  
ATOM   1160  CB  ARG A  78      -3.729  14.639 -11.519  1.00  2.77           C  
ATOM   1161  CG  ARG A  78      -5.040  14.340 -12.174  1.00  2.77           C  
ATOM   1162  CD  ARG A  78      -5.229  15.091 -13.480  1.00  2.77           C  
ATOM   1163  NE  ARG A  78      -5.229  16.547 -13.354  1.00  2.77           N  
ATOM   1164  CZ  ARG A  78      -6.299  17.297 -13.038  1.00  2.77           C  
ATOM   1165  NH1 ARG A  78      -7.443  16.726 -12.744  1.00  2.77           N  
ATOM   1166  NH2 ARG A  78      -6.205  18.612 -13.024  1.00  2.77           N  
ATOM   1167  H   ARG A  78      -4.940  14.459  -9.256  1.00  2.77           H  
ATOM   1168  HA  ARG A  78      -3.273  12.653 -10.768  1.00  2.77           H  
ATOM   1169 1HB  ARG A  78      -3.802  15.646 -11.113  1.00  2.77           H  
ATOM   1170 2HB  ARG A  78      -2.970  14.656 -12.300  1.00  2.77           H  
ATOM   1171 1HG  ARG A  78      -5.135  13.274 -12.346  1.00  2.77           H  
ATOM   1172 2HG  ARG A  78      -5.835  14.655 -11.495  1.00  2.77           H  
ATOM   1173 1HD  ARG A  78      -4.411  14.831 -14.146  1.00  2.77           H  
ATOM   1174 2HD  ARG A  78      -6.167  14.784 -13.942  1.00  2.77           H  
ATOM   1175  HE  ARG A  78      -4.372  17.037 -13.568  1.00  2.77           H  
ATOM   1176 1HH1 ARG A  78      -7.518  15.719 -12.748  1.00  2.77           H  
ATOM   1177 2HH1 ARG A  78      -8.243  17.298 -12.504  1.00  2.77           H  
ATOM   1178 1HH2 ARG A  78      -5.334  19.096 -13.281  1.00  2.77           H  
ATOM   1179 2HH2 ARG A  78      -7.014  19.187 -12.751  1.00  2.77           H  
ATOM   1180  N   LEU A  79      -1.845  15.230  -9.252  1.00  2.62           N  
ATOM   1181  CA  LEU A  79      -0.584  15.828  -8.852  1.00  2.62           C  
ATOM   1182  C   LEU A  79       0.355  14.857  -8.117  1.00  2.62           C  
ATOM   1183  O   LEU A  79       1.518  14.797  -8.486  1.00  2.62           O  
ATOM   1184  CB  LEU A  79      -0.825  17.146  -8.112  1.00  2.62           C  
ATOM   1185  CG  LEU A  79       0.389  17.815  -7.582  1.00  2.62           C  
ATOM   1186  CD1 LEU A  79       1.354  18.107  -8.735  1.00  2.62           C  
ATOM   1187  CD2 LEU A  79      -0.049  19.109  -6.927  1.00  2.62           C  
ATOM   1188  H   LEU A  79      -2.715  15.681  -8.986  1.00  2.62           H  
ATOM   1189  HA  LEU A  79      -0.068  16.115  -9.770  1.00  2.62           H  
ATOM   1190 1HB  LEU A  79      -1.274  17.834  -8.783  1.00  2.62           H  
ATOM   1191 2HB  LEU A  79      -1.538  17.037  -7.328  1.00  2.62           H  
ATOM   1192  HG  LEU A  79       0.885  17.172  -6.862  1.00  2.62           H  
ATOM   1193 1HD1 LEU A  79       2.240  18.599  -8.350  1.00  2.62           H  
ATOM   1194 2HD1 LEU A  79       1.642  17.174  -9.216  1.00  2.62           H  
ATOM   1195 3HD1 LEU A  79       0.882  18.743  -9.454  1.00  2.62           H  
ATOM   1196 1HD2 LEU A  79       0.805  19.636  -6.538  1.00  2.62           H  
ATOM   1197 2HD2 LEU A  79      -0.551  19.735  -7.668  1.00  2.62           H  
ATOM   1198 3HD2 LEU A  79      -0.745  18.888  -6.115  1.00  2.62           H  
ATOM   1199  N   PRO A  80      -0.069  14.113  -7.072  1.00  2.48           N  
ATOM   1200  CA  PRO A  80       0.693  13.054  -6.431  1.00  2.48           C  
ATOM   1201  C   PRO A  80       1.264  12.008  -7.384  1.00  2.48           C  
ATOM   1202  O   PRO A  80       2.324  11.437  -7.108  1.00  2.48           O  
ATOM   1203  CB  PRO A  80      -0.347  12.429  -5.506  1.00  2.48           C  
ATOM   1204  CG  PRO A  80      -1.242  13.568  -5.139  1.00  2.48           C  
ATOM   1205  CD  PRO A  80      -1.314  14.429  -6.362  1.00  2.48           C  
ATOM   1206  HA  PRO A  80       1.500  13.512  -5.841  1.00  2.48           H  
ATOM   1207 1HB  PRO A  80      -0.888  11.634  -6.047  1.00  2.48           H  
ATOM   1208 2HB  PRO A  80       0.144  11.960  -4.643  1.00  2.48           H  
ATOM   1209 1HG  PRO A  80      -2.227  13.181  -4.842  1.00  2.48           H  
ATOM   1210 2HG  PRO A  80      -0.836  14.103  -4.270  1.00  2.48           H  
ATOM   1211 1HD  PRO A  80      -2.155  14.194  -6.924  1.00  2.48           H  
ATOM   1212 2HD  PRO A  80      -1.318  15.439  -6.003  1.00  2.48           H  
ATOM   1213  N   LEU A  81       0.608  11.739  -8.521  1.00  2.37           N  
ATOM   1214  CA  LEU A  81       1.174  10.733  -9.405  1.00  2.37           C  
ATOM   1215  C   LEU A  81       2.324  11.380 -10.135  1.00  2.37           C  
ATOM   1216  O   LEU A  81       3.398  10.787 -10.303  1.00  2.37           O  
ATOM   1217  CB  LEU A  81       0.166  10.257 -10.454  1.00  2.37           C  
ATOM   1218  CG  LEU A  81      -1.045   9.524  -9.995  1.00  2.37           C  
ATOM   1219  CD1 LEU A  81      -1.940   9.325 -11.207  1.00  2.37           C  
ATOM   1220  CD2 LEU A  81      -0.632   8.198  -9.390  1.00  2.37           C  
ATOM   1221  H   LEU A  81      -0.239  12.227  -8.803  1.00  2.37           H  
ATOM   1222  HA  LEU A  81       1.539   9.889  -8.820  1.00  2.37           H  
ATOM   1223 1HB  LEU A  81      -0.171  11.118 -11.031  1.00  2.37           H  
ATOM   1224 2HB  LEU A  81       0.679   9.578 -11.123  1.00  2.37           H  
ATOM   1225  HG  LEU A  81      -1.589  10.120  -9.253  1.00  2.37           H  
ATOM   1226 1HD1 LEU A  81      -2.849   8.798 -10.919  1.00  2.37           H  
ATOM   1227 2HD1 LEU A  81      -2.198  10.303 -11.608  1.00  2.37           H  
ATOM   1228 3HD1 LEU A  81      -1.410   8.750 -11.966  1.00  2.37           H  
ATOM   1229 1HD2 LEU A  81      -1.521   7.653  -9.067  1.00  2.37           H  
ATOM   1230 2HD2 LEU A  81      -0.095   7.610 -10.136  1.00  2.37           H  
ATOM   1231 3HD2 LEU A  81       0.016   8.378  -8.531  1.00  2.37           H  
ATOM   1232  N   THR A  82       2.095  12.637 -10.533  1.00  2.30           N  
ATOM   1233  CA  THR A  82       3.101  13.367 -11.272  1.00  2.30           C  
ATOM   1234  C   THR A  82       4.311  13.538 -10.383  1.00  2.30           C  
ATOM   1235  O   THR A  82       5.429  13.200 -10.773  1.00  2.30           O  
ATOM   1236  CB  THR A  82       2.604  14.768 -11.691  1.00  2.30           C  
ATOM   1237  OG1 THR A  82       1.455  14.659 -12.537  1.00  2.30           O  
ATOM   1238  CG2 THR A  82       3.689  15.460 -12.439  1.00  2.30           C  
ATOM   1239  H   THR A  82       1.185  13.064 -10.345  1.00  2.30           H  
ATOM   1240  HA  THR A  82       3.392  12.805 -12.151  1.00  2.30           H  
ATOM   1241  HB  THR A  82       2.348  15.347 -10.811  1.00  2.30           H  
ATOM   1242  HG1 THR A  82       0.760  14.177 -12.062  1.00  2.30           H  
ATOM   1243 1HG2 THR A  82       3.378  16.438 -12.730  1.00  2.30           H  
ATOM   1244 2HG2 THR A  82       4.555  15.547 -11.795  1.00  2.30           H  
ATOM   1245 3HG2 THR A  82       3.930  14.873 -13.320  1.00  2.30           H  
ATOM   1246  N   ARG A  83       4.077  13.978  -9.149  1.00  2.27           N  
ATOM   1247  CA  ARG A  83       5.155  14.198  -8.217  1.00  2.27           C  
ATOM   1248  C   ARG A  83       5.904  12.923  -7.910  1.00  2.27           C  
ATOM   1249  O   ARG A  83       7.127  12.950  -7.867  1.00  2.27           O  
ATOM   1250  CB  ARG A  83       4.654  14.806  -6.919  1.00  2.27           C  
ATOM   1251  CG  ARG A  83       4.230  16.264  -6.990  1.00  2.27           C  
ATOM   1252  CD  ARG A  83       3.733  16.738  -5.668  1.00  2.27           C  
ATOM   1253  NE  ARG A  83       3.436  18.166  -5.655  1.00  2.27           N  
ATOM   1254  CZ  ARG A  83       2.960  18.834  -4.582  1.00  2.27           C  
ATOM   1255  NH1 ARG A  83       2.731  18.192  -3.459  1.00  2.27           N  
ATOM   1256  NH2 ARG A  83       2.729  20.132  -4.651  1.00  2.27           N  
ATOM   1257  H   ARG A  83       3.128  14.201  -8.876  1.00  2.27           H  
ATOM   1258  HA  ARG A  83       5.853  14.902  -8.668  1.00  2.27           H  
ATOM   1259 1HB  ARG A  83       3.789  14.236  -6.577  1.00  2.27           H  
ATOM   1260 2HB  ARG A  83       5.425  14.716  -6.156  1.00  2.27           H  
ATOM   1261 1HG  ARG A  83       5.077  16.880  -7.288  1.00  2.27           H  
ATOM   1262 2HG  ARG A  83       3.436  16.360  -7.718  1.00  2.27           H  
ATOM   1263 1HD  ARG A  83       2.816  16.198  -5.423  1.00  2.27           H  
ATOM   1264 2HD  ARG A  83       4.485  16.538  -4.909  1.00  2.27           H  
ATOM   1265  HE  ARG A  83       3.600  18.691  -6.503  1.00  2.27           H  
ATOM   1266 1HH1 ARG A  83       2.910  17.200  -3.399  1.00  2.27           H  
ATOM   1267 2HH1 ARG A  83       2.378  18.691  -2.656  1.00  2.27           H  
ATOM   1268 1HH2 ARG A  83       2.903  20.634  -5.514  1.00  2.27           H  
ATOM   1269 2HH2 ARG A  83       2.377  20.626  -3.844  1.00  2.27           H  
ATOM   1270  N   SER A  84       5.206  11.792  -7.773  1.00  2.28           N  
ATOM   1271  CA  SER A  84       5.904  10.550  -7.496  1.00  2.28           C  
ATOM   1272  C   SER A  84       6.863  10.215  -8.635  1.00  2.28           C  
ATOM   1273  O   SER A  84       8.023   9.880  -8.392  1.00  2.28           O  
ATOM   1274  CB  SER A  84       4.908   9.421  -7.317  1.00  2.28           C  
ATOM   1275  OG  SER A  84       4.115   9.621  -6.177  1.00  2.28           O  
ATOM   1276  H   SER A  84       4.186  11.784  -7.806  1.00  2.28           H  
ATOM   1277  HA  SER A  84       6.478  10.671  -6.578  1.00  2.28           H  
ATOM   1278 1HB  SER A  84       4.269   9.356  -8.199  1.00  2.28           H  
ATOM   1279 2HB  SER A  84       5.444   8.477  -7.232  1.00  2.28           H  
ATOM   1280  HG  SER A  84       3.507  10.360  -6.406  1.00  2.28           H  
ATOM   1281  N   PHE A  85       6.419  10.391  -9.877  1.00  2.31           N  
ATOM   1282  CA  PHE A  85       7.256  10.141 -11.049  1.00  2.31           C  
ATOM   1283  C   PHE A  85       8.536  10.980 -11.001  1.00  2.31           C  
ATOM   1284  O   PHE A  85       9.650  10.456 -11.154  1.00  2.31           O  
ATOM   1285  CB  PHE A  85       6.417  10.377 -12.311  1.00  2.31           C  
ATOM   1286  CG  PHE A  85       7.097  10.356 -13.651  1.00  2.31           C  
ATOM   1287  CD1 PHE A  85       7.551   9.180 -14.235  1.00  2.31           C  
ATOM   1288  CD2 PHE A  85       7.207  11.535 -14.367  1.00  2.31           C  
ATOM   1289  CE1 PHE A  85       8.132   9.211 -15.489  1.00  2.31           C  
ATOM   1290  CE2 PHE A  85       7.765  11.561 -15.620  1.00  2.31           C  
ATOM   1291  CZ  PHE A  85       8.232  10.400 -16.178  1.00  2.31           C  
ATOM   1292  H   PHE A  85       5.448  10.687 -10.021  1.00  2.31           H  
ATOM   1293  HA  PHE A  85       7.548   9.088 -11.034  1.00  2.31           H  
ATOM   1294 1HB  PHE A  85       5.622   9.631 -12.335  1.00  2.31           H  
ATOM   1295 2HB  PHE A  85       5.920  11.332 -12.223  1.00  2.31           H  
ATOM   1296  HD1 PHE A  85       7.455   8.234 -13.695  1.00  2.31           H  
ATOM   1297  HD2 PHE A  85       6.829  12.447 -13.920  1.00  2.31           H  
ATOM   1298  HE1 PHE A  85       8.502   8.287 -15.937  1.00  2.31           H  
ATOM   1299  HE2 PHE A  85       7.835  12.498 -16.170  1.00  2.31           H  
ATOM   1300  HZ  PHE A  85       8.678  10.419 -17.173  1.00  2.31           H  
ATOM   1301  N   PHE A  86       8.381  12.279 -10.772  1.00  2.36           N  
ATOM   1302  CA  PHE A  86       9.530  13.171 -10.735  1.00  2.36           C  
ATOM   1303  C   PHE A  86      10.427  12.958  -9.520  1.00  2.36           C  
ATOM   1304  O   PHE A  86      11.656  13.027  -9.634  1.00  2.36           O  
ATOM   1305  CB  PHE A  86       9.055  14.614 -10.793  1.00  2.36           C  
ATOM   1306  CG  PHE A  86       8.658  14.988 -12.155  1.00  2.36           C  
ATOM   1307  CD1 PHE A  86       7.372  14.954 -12.532  1.00  2.36           C  
ATOM   1308  CD2 PHE A  86       9.577  15.375 -13.059  1.00  2.36           C  
ATOM   1309  CE1 PHE A  86       7.002  15.265 -13.791  1.00  2.36           C  
ATOM   1310  CE2 PHE A  86       9.206  15.714 -14.300  1.00  2.36           C  
ATOM   1311  CZ  PHE A  86       7.924  15.633 -14.667  1.00  2.36           C  
ATOM   1312  H   PHE A  86       7.434  12.650 -10.638  1.00  2.36           H  
ATOM   1313  HA  PHE A  86      10.124  12.975 -11.630  1.00  2.36           H  
ATOM   1314 1HB  PHE A  86       8.191  14.738 -10.132  1.00  2.36           H  
ATOM   1315 2HB  PHE A  86       9.836  15.285 -10.457  1.00  2.36           H  
ATOM   1316  HD1 PHE A  86       6.653  14.670 -11.824  1.00  2.36           H  
ATOM   1317  HD2 PHE A  86      10.602  15.407 -12.775  1.00  2.36           H  
ATOM   1318  HE1 PHE A  86       5.970  15.218 -14.090  1.00  2.36           H  
ATOM   1319  HE2 PHE A  86       9.934  16.048 -15.009  1.00  2.36           H  
ATOM   1320  HZ  PHE A  86       7.642  15.874 -15.664  1.00  2.36           H  
ATOM   1321  N   ASN A  87       9.825  12.686  -8.361  1.00  2.42           N  
ATOM   1322  CA  ASN A  87      10.592  12.485  -7.144  1.00  2.42           C  
ATOM   1323  C   ASN A  87      11.450  11.247  -7.267  1.00  2.42           C  
ATOM   1324  O   ASN A  87      12.624  11.261  -6.895  1.00  2.42           O  
ATOM   1325  CB  ASN A  87       9.678  12.334  -5.943  1.00  2.42           C  
ATOM   1326  CG  ASN A  87       9.013  13.619  -5.510  1.00  2.42           C  
ATOM   1327  OD1 ASN A  87       9.457  14.727  -5.836  1.00  2.42           O  
ATOM   1328  ND2 ASN A  87       7.944  13.486  -4.764  1.00  2.42           N  
ATOM   1329  H   ASN A  87       8.815  12.637  -8.315  1.00  2.42           H  
ATOM   1330  HA  ASN A  87      11.253  13.339  -6.996  1.00  2.42           H  
ATOM   1331 1HB  ASN A  87       8.898  11.608  -6.188  1.00  2.42           H  
ATOM   1332 2HB  ASN A  87      10.244  11.928  -5.106  1.00  2.42           H  
ATOM   1333 1HD2 ASN A  87       7.458  14.296  -4.440  1.00  2.42           H  
ATOM   1334 2HD2 ASN A  87       7.618  12.574  -4.521  1.00  2.42           H  
ATOM   1335  N   ARG A  88      10.892  10.182  -7.842  1.00  2.47           N  
ATOM   1336  CA  ARG A  88      11.657   8.962  -7.977  1.00  2.47           C  
ATOM   1337  C   ARG A  88      12.793   9.156  -8.954  1.00  2.47           C  
ATOM   1338  O   ARG A  88      13.895   8.634  -8.755  1.00  2.47           O  
ATOM   1339  CB  ARG A  88      10.786   7.824  -8.441  1.00  2.47           C  
ATOM   1340  CG  ARG A  88       9.736   7.382  -7.442  1.00  2.47           C  
ATOM   1341  CD  ARG A  88      10.336   6.849  -6.225  1.00  2.47           C  
ATOM   1342  NE  ARG A  88       9.330   6.319  -5.330  1.00  2.47           N  
ATOM   1343  CZ  ARG A  88       9.528   5.971  -4.044  1.00  2.47           C  
ATOM   1344  NH1 ARG A  88      10.697   6.112  -3.462  1.00  2.47           N  
ATOM   1345  NH2 ARG A  88       8.535   5.475  -3.351  1.00  2.47           N  
ATOM   1346  H   ARG A  88       9.917  10.204  -8.148  1.00  2.47           H  
ATOM   1347  HA  ARG A  88      12.072   8.704  -7.000  1.00  2.47           H  
ATOM   1348 1HB  ARG A  88      10.283   8.096  -9.375  1.00  2.47           H  
ATOM   1349 2HB  ARG A  88      11.427   6.986  -8.631  1.00  2.47           H  
ATOM   1350 1HG  ARG A  88       9.144   8.224  -7.137  1.00  2.47           H  
ATOM   1351 2HG  ARG A  88       9.092   6.620  -7.881  1.00  2.47           H  
ATOM   1352 1HD  ARG A  88      11.004   6.050  -6.502  1.00  2.47           H  
ATOM   1353 2HD  ARG A  88      10.890   7.630  -5.702  1.00  2.47           H  
ATOM   1354  HE  ARG A  88       8.412   6.164  -5.713  1.00  2.47           H  
ATOM   1355 1HH1 ARG A  88      11.500   6.508  -3.963  1.00  2.47           H  
ATOM   1356 2HH1 ARG A  88      10.811   5.846  -2.499  1.00  2.47           H  
ATOM   1357 1HH2 ARG A  88       7.626   5.356  -3.775  1.00  2.47           H  
ATOM   1358 2HH2 ARG A  88       8.694   5.192  -2.379  1.00  2.47           H  
ATOM   1359  N   ALA A  89      12.549   9.914 -10.021  1.00  2.51           N  
ATOM   1360  CA  ALA A  89      13.618  10.152 -10.962  1.00  2.51           C  
ATOM   1361  C   ALA A  89      14.766  10.879 -10.265  1.00  2.51           C  
ATOM   1362  O   ALA A  89      15.935  10.548 -10.472  1.00  2.51           O  
ATOM   1363  CB  ALA A  89      13.105  10.946 -12.138  1.00  2.51           C  
ATOM   1364  H   ALA A  89      11.619  10.305 -10.194  1.00  2.51           H  
ATOM   1365  HA  ALA A  89      13.985   9.188 -11.303  1.00  2.51           H  
ATOM   1366 1HB  ALA A  89      13.904  11.085 -12.833  1.00  2.51           H  
ATOM   1367 2HB  ALA A  89      12.293  10.397 -12.617  1.00  2.51           H  
ATOM   1368 3HB  ALA A  89      12.737  11.910 -11.793  1.00  2.51           H  
ATOM   1369  N   GLN A  90      14.424  11.830  -9.387  1.00  2.54           N  
ATOM   1370  CA  GLN A  90      15.423  12.570  -8.626  1.00  2.54           C  
ATOM   1371  C   GLN A  90      16.205  11.630  -7.701  1.00  2.54           C  
ATOM   1372  O   GLN A  90      17.427  11.742  -7.580  1.00  2.54           O  
ATOM   1373  CB  GLN A  90      14.753  13.696  -7.837  1.00  2.54           C  
ATOM   1374  CG  GLN A  90      15.690  14.619  -7.082  1.00  2.54           C  
ATOM   1375  CD  GLN A  90      14.921  15.791  -6.408  1.00  2.54           C  
ATOM   1376  OE1 GLN A  90      13.997  16.420  -6.992  1.00  2.54           O  
ATOM   1377  NE2 GLN A  90      15.300  16.081  -5.159  1.00  2.54           N  
ATOM   1378  H   GLN A  90      13.438  12.068  -9.269  1.00  2.54           H  
ATOM   1379  HA  GLN A  90      16.126  13.018  -9.327  1.00  2.54           H  
ATOM   1380 1HB  GLN A  90      14.152  14.288  -8.511  1.00  2.54           H  
ATOM   1381 2HB  GLN A  90      14.078  13.262  -7.107  1.00  2.54           H  
ATOM   1382 1HG  GLN A  90      16.209  14.048  -6.312  1.00  2.54           H  
ATOM   1383 2HG  GLN A  90      16.409  15.044  -7.791  1.00  2.54           H  
ATOM   1384 1HE2 GLN A  90      14.848  16.823  -4.650  1.00  2.54           H  
ATOM   1385 2HE2 GLN A  90      16.035  15.560  -4.724  1.00  2.54           H  
ATOM   1386  N   GLU A  91      15.515  10.680  -7.056  1.00  2.53           N  
ATOM   1387  CA  GLU A  91      16.218   9.739  -6.182  1.00  2.53           C  
ATOM   1388  C   GLU A  91      17.217   8.909  -6.988  1.00  2.53           C  
ATOM   1389  O   GLU A  91      18.351   8.685  -6.553  1.00  2.53           O  
ATOM   1390  CB  GLU A  91      15.234   8.804  -5.466  1.00  2.53           C  
ATOM   1391  CG  GLU A  91      14.384   9.468  -4.391  1.00  2.53           C  
ATOM   1392  CD  GLU A  91      13.381   8.525  -3.757  1.00  2.53           C  
ATOM   1393  OE1 GLU A  91      13.152   7.455  -4.294  1.00  2.53           O  
ATOM   1394  OE2 GLU A  91      12.850   8.868  -2.724  1.00  2.53           O  
ATOM   1395  H   GLU A  91      14.500  10.638  -7.157  1.00  2.53           H  
ATOM   1396  HA  GLU A  91      16.771  10.306  -5.434  1.00  2.53           H  
ATOM   1397 1HB  GLU A  91      14.558   8.362  -6.197  1.00  2.53           H  
ATOM   1398 2HB  GLU A  91      15.785   7.990  -4.998  1.00  2.53           H  
ATOM   1399 1HG  GLU A  91      15.039   9.861  -3.616  1.00  2.53           H  
ATOM   1400 2HG  GLU A  91      13.853  10.306  -4.837  1.00  2.53           H  
ATOM   1401  N   ASN A  92      16.821   8.506  -8.203  1.00  2.49           N  
ATOM   1402  CA  ASN A  92      17.718   7.763  -9.082  1.00  2.49           C  
ATOM   1403  C   ASN A  92      18.941   8.602  -9.352  1.00  2.49           C  
ATOM   1404  O   ASN A  92      20.073   8.162  -9.141  1.00  2.49           O  
ATOM   1405  CB  ASN A  92      17.057   7.407 -10.401  1.00  2.49           C  
ATOM   1406  CG  ASN A  92      17.987   6.644 -11.354  1.00  2.49           C  
ATOM   1407  OD1 ASN A  92      18.846   7.238 -12.029  1.00  2.49           O  
ATOM   1408  ND2 ASN A  92      17.821   5.361 -11.419  1.00  2.49           N  
ATOM   1409  H   ASN A  92      15.864   8.706  -8.504  1.00  2.49           H  
ATOM   1410  HA  ASN A  92      18.042   6.852  -8.576  1.00  2.49           H  
ATOM   1411 1HB  ASN A  92      16.170   6.802 -10.200  1.00  2.49           H  
ATOM   1412 2HB  ASN A  92      16.726   8.301 -10.896  1.00  2.49           H  
ATOM   1413 1HD2 ASN A  92      18.399   4.809 -12.019  1.00  2.49           H  
ATOM   1414 2HD2 ASN A  92      17.084   4.928 -10.872  1.00  2.49           H  
ATOM   1415  N   LEU A  93      18.696   9.842  -9.761  1.00  2.42           N  
ATOM   1416  CA  LEU A  93      19.770  10.740 -10.087  1.00  2.42           C  
ATOM   1417  C   LEU A  93      20.765  10.903  -8.967  1.00  2.42           C  
ATOM   1418  O   LEU A  93      21.965  10.737  -9.188  1.00  2.42           O  
ATOM   1419  CB  LEU A  93      19.204  12.119 -10.418  1.00  2.42           C  
ATOM   1420  CG  LEU A  93      20.215  13.119 -10.634  1.00  2.42           C  
ATOM   1421  CD1 LEU A  93      21.040  12.671 -11.751  1.00  2.42           C  
ATOM   1422  CD2 LEU A  93      19.551  14.444 -10.902  1.00  2.42           C  
ATOM   1423  H   LEU A  93      17.732  10.145  -9.888  1.00  2.42           H  
ATOM   1424  HA  LEU A  93      20.286  10.349 -10.954  1.00  2.42           H  
ATOM   1425 1HB  LEU A  93      18.593  12.054 -11.284  1.00  2.42           H  
ATOM   1426 2HB  LEU A  93      18.589  12.455  -9.600  1.00  2.42           H  
ATOM   1427  HG  LEU A  93      20.842  13.200  -9.751  1.00  2.42           H  
ATOM   1428 1HD1 LEU A  93      21.810  13.362 -11.926  1.00  2.42           H  
ATOM   1429 2HD1 LEU A  93      21.478  11.708 -11.509  1.00  2.42           H  
ATOM   1430 3HD1 LEU A  93      20.446  12.580 -12.611  1.00  2.42           H  
ATOM   1431 1HD2 LEU A  93      20.295  15.201 -11.051  1.00  2.42           H  
ATOM   1432 2HD2 LEU A  93      18.920  14.365 -11.790  1.00  2.42           H  
ATOM   1433 3HD2 LEU A  93      18.933  14.718 -10.046  1.00  2.42           H  
ATOM   1434  N   VAL A  94      20.300  11.167  -7.761  1.00  2.34           N  
ATOM   1435  CA  VAL A  94      21.239  11.378  -6.677  1.00  2.34           C  
ATOM   1436  C   VAL A  94      22.079  10.139  -6.397  1.00  2.34           C  
ATOM   1437  O   VAL A  94      23.303  10.234  -6.266  1.00  2.34           O  
ATOM   1438  CB  VAL A  94      20.507  11.797  -5.403  1.00  2.34           C  
ATOM   1439  CG1 VAL A  94      21.491  11.809  -4.224  1.00  2.34           C  
ATOM   1440  CG2 VAL A  94      19.880  13.181  -5.621  1.00  2.34           C  
ATOM   1441  H   VAL A  94      19.293  11.266  -7.613  1.00  2.34           H  
ATOM   1442  HA  VAL A  94      21.907  12.188  -6.966  1.00  2.34           H  
ATOM   1443  HB  VAL A  94      19.721  11.066  -5.182  1.00  2.34           H  
ATOM   1444 1HG1 VAL A  94      20.967  12.097  -3.314  1.00  2.34           H  
ATOM   1445 2HG1 VAL A  94      21.916  10.810  -4.096  1.00  2.34           H  
ATOM   1446 3HG1 VAL A  94      22.293  12.520  -4.422  1.00  2.34           H  
ATOM   1447 1HG2 VAL A  94      19.346  13.486  -4.723  1.00  2.34           H  
ATOM   1448 2HG2 VAL A  94      20.664  13.904  -5.842  1.00  2.34           H  
ATOM   1449 3HG2 VAL A  94      19.185  13.138  -6.458  1.00  2.34           H  
ATOM   1450  N   GLU A  95      21.453   8.963  -6.362  1.00  2.25           N  
ATOM   1451  CA  GLU A  95      22.219   7.756  -6.069  1.00  2.25           C  
ATOM   1452  C   GLU A  95      23.278   7.495  -7.137  1.00  2.25           C  
ATOM   1453  O   GLU A  95      24.384   7.045  -6.827  1.00  2.25           O  
ATOM   1454  CB  GLU A  95      21.280   6.551  -5.962  1.00  2.25           C  
ATOM   1455  CG  GLU A  95      20.374   6.548  -4.716  1.00  2.25           C  
ATOM   1456  CD  GLU A  95      21.131   6.370  -3.411  1.00  2.25           C  
ATOM   1457  OE1 GLU A  95      21.873   5.422  -3.305  1.00  2.25           O  
ATOM   1458  OE2 GLU A  95      20.964   7.180  -2.525  1.00  2.25           O  
ATOM   1459  H   GLU A  95      20.442   8.905  -6.509  1.00  2.25           H  
ATOM   1460  HA  GLU A  95      22.724   7.894  -5.115  1.00  2.25           H  
ATOM   1461 1HB  GLU A  95      20.631   6.524  -6.843  1.00  2.25           H  
ATOM   1462 2HB  GLU A  95      21.865   5.633  -5.958  1.00  2.25           H  
ATOM   1463 1HG  GLU A  95      19.835   7.496  -4.683  1.00  2.25           H  
ATOM   1464 2HG  GLU A  95      19.640   5.751  -4.822  1.00  2.25           H  
ATOM   1465  N   VAL A  96      22.958   7.807  -8.387  1.00  2.16           N  
ATOM   1466  CA  VAL A  96      23.887   7.616  -9.487  1.00  2.16           C  
ATOM   1467  C   VAL A  96      25.022   8.656  -9.489  1.00  2.16           C  
ATOM   1468  O   VAL A  96      26.200   8.314  -9.695  1.00  2.16           O  
ATOM   1469  CB  VAL A  96      23.128   7.662 -10.825  1.00  2.16           C  
ATOM   1470  CG1 VAL A  96      24.096   7.628 -11.934  1.00  2.16           C  
ATOM   1471  CG2 VAL A  96      22.189   6.470 -10.931  1.00  2.16           C  
ATOM   1472  H   VAL A  96      22.019   8.160  -8.588  1.00  2.16           H  
ATOM   1473  HA  VAL A  96      24.330   6.626  -9.381  1.00  2.16           H  
ATOM   1474  HB  VAL A  96      22.554   8.594 -10.882  1.00  2.16           H  
ATOM   1475 1HG1 VAL A  96      23.560   7.659 -12.866  1.00  2.16           H  
ATOM   1476 2HG1 VAL A  96      24.752   8.493 -11.846  1.00  2.16           H  
ATOM   1477 3HG1 VAL A  96      24.675   6.713 -11.878  1.00  2.16           H  
ATOM   1478 1HG2 VAL A  96      21.648   6.521 -11.872  1.00  2.16           H  
ATOM   1479 2HG2 VAL A  96      22.765   5.547 -10.884  1.00  2.16           H  
ATOM   1480 3HG2 VAL A  96      21.479   6.483 -10.116  1.00  2.16           H  
ATOM   1481  N   LEU A  97      24.670   9.926  -9.266  1.00  2.06           N  
ATOM   1482  CA  LEU A  97      25.670  10.977  -9.293  1.00  2.06           C  
ATOM   1483  C   LEU A  97      26.707  10.819  -8.226  1.00  2.06           C  
ATOM   1484  O   LEU A  97      27.882  11.050  -8.477  1.00  2.06           O  
ATOM   1485  CB  LEU A  97      25.055  12.354  -9.098  1.00  2.06           C  
ATOM   1486  CG  LEU A  97      24.248  12.814 -10.173  1.00  2.06           C  
ATOM   1487  CD1 LEU A  97      23.665  14.157  -9.782  1.00  2.06           C  
ATOM   1488  CD2 LEU A  97      25.073  12.831 -11.371  1.00  2.06           C  
ATOM   1489  H   LEU A  97      23.694  10.161  -9.096  1.00  2.06           H  
ATOM   1490  HA  LEU A  97      26.164  10.948 -10.259  1.00  2.06           H  
ATOM   1491 1HB  LEU A  97      24.426  12.324  -8.204  1.00  2.06           H  
ATOM   1492 2HB  LEU A  97      25.855  13.075  -8.939  1.00  2.06           H  
ATOM   1493  HG  LEU A  97      23.450  12.136 -10.338  1.00  2.06           H  
ATOM   1494 1HD1 LEU A  97      23.043  14.546 -10.556  1.00  2.06           H  
ATOM   1495 2HD1 LEU A  97      23.071  14.035  -8.876  1.00  2.06           H  
ATOM   1496 3HD1 LEU A  97      24.477  14.854  -9.597  1.00  2.06           H  
ATOM   1497 1HD2 LEU A  97      24.518  13.137 -12.187  1.00  2.06           H  
ATOM   1498 2HD2 LEU A  97      25.883  13.498 -11.229  1.00  2.06           H  
ATOM   1499 3HD2 LEU A  97      25.442  11.834 -11.544  1.00  2.06           H  
ATOM   1500  N   MET A  98      26.305  10.405  -7.035  1.00  1.96           N  
ATOM   1501  CA  MET A  98      27.274  10.217  -5.972  1.00  1.96           C  
ATOM   1502  C   MET A  98      28.603   9.594  -6.502  1.00  1.96           C  
ATOM   1503  O   MET A  98      29.603  10.318  -6.556  1.00  1.96           O  
ATOM   1504  CB  MET A  98      26.583   9.564  -4.778  1.00  1.96           C  
ATOM   1505  CG  MET A  98      25.634  10.497  -4.036  1.00  1.96           C  
ATOM   1506  SD  MET A  98      24.650   9.636  -2.807  1.00  1.96           S  
ATOM   1507  CE  MET A  98      25.916   9.230  -1.615  1.00  1.96           C  
ATOM   1508  H   MET A  98      25.310  10.234  -6.858  1.00  1.96           H  
ATOM   1509  HA  MET A  98      27.547  11.208  -5.611  1.00  1.96           H  
ATOM   1510 1HB  MET A  98      25.903   8.784  -5.120  1.00  1.96           H  
ATOM   1511 2HB  MET A  98      27.306   9.138  -4.085  1.00  1.96           H  
ATOM   1512 1HG  MET A  98      26.217  11.260  -3.527  1.00  1.96           H  
ATOM   1513 2HG  MET A  98      24.972  10.995  -4.730  1.00  1.96           H  
ATOM   1514 1HE  MET A  98      25.469   8.685  -0.783  1.00  1.96           H  
ATOM   1515 2HE  MET A  98      26.674   8.610  -2.091  1.00  1.96           H  
ATOM   1516 3HE  MET A  98      26.375  10.148  -1.245  1.00  1.96           H  
ATOM   1517  N   PRO A  99      28.707   8.287  -6.844  1.00  1.86           N  
ATOM   1518  CA  PRO A  99      29.894   7.692  -7.448  1.00  1.86           C  
ATOM   1519  C   PRO A  99      30.460   8.436  -8.662  1.00  1.86           C  
ATOM   1520  O   PRO A  99      31.682   8.546  -8.810  1.00  1.86           O  
ATOM   1521  CB  PRO A  99      29.353   6.338  -7.915  1.00  1.86           C  
ATOM   1522  CG  PRO A  99      28.287   6.005  -6.932  1.00  1.86           C  
ATOM   1523  CD  PRO A  99      27.612   7.318  -6.639  1.00  1.86           C  
ATOM   1524  HA  PRO A  99      30.666   7.564  -6.678  1.00  1.86           H  
ATOM   1525 1HB  PRO A  99      28.959   6.427  -8.939  1.00  1.86           H  
ATOM   1526 2HB  PRO A  99      30.164   5.597  -7.946  1.00  1.86           H  
ATOM   1527 1HG  PRO A  99      27.593   5.266  -7.364  1.00  1.86           H  
ATOM   1528 2HG  PRO A  99      28.723   5.545  -6.037  1.00  1.86           H  
ATOM   1529 1HD  PRO A  99      26.776   7.513  -7.317  1.00  1.86           H  
ATOM   1530 2HD  PRO A  99      27.316   7.234  -5.611  1.00  1.86           H  
ATOM   1531  N   ALA A 100      29.598   8.988  -9.531  1.00  1.77           N  
ATOM   1532  CA  ALA A 100      30.126   9.688 -10.705  1.00  1.77           C  
ATOM   1533  C   ALA A 100      30.948  10.910 -10.304  1.00  1.77           C  
ATOM   1534  O   ALA A 100      31.970  11.198 -10.930  1.00  1.77           O  
ATOM   1535  CB  ALA A 100      29.004  10.081 -11.635  1.00  1.77           C  
ATOM   1536  H   ALA A 100      28.581   8.911  -9.410  1.00  1.77           H  
ATOM   1537  HA  ALA A 100      30.790   9.004 -11.233  1.00  1.77           H  
ATOM   1538 1HB  ALA A 100      29.407  10.567 -12.518  1.00  1.77           H  
ATOM   1539 2HB  ALA A 100      28.460   9.194 -11.923  1.00  1.77           H  
ATOM   1540 3HB  ALA A 100      28.345  10.744 -11.105  1.00  1.77           H  
ATOM   1541  N   LYS A 101      30.504  11.601  -9.248  1.00  1.69           N  
ATOM   1542  CA  LYS A 101      31.147  12.810  -8.741  1.00  1.69           C  
ATOM   1543  C   LYS A 101      32.396  12.482  -7.971  1.00  1.69           C  
ATOM   1544  O   LYS A 101      33.403  13.183  -8.077  1.00  1.69           O  
ATOM   1545  CB  LYS A 101      30.207  13.615  -7.849  1.00  1.69           C  
ATOM   1546  CG  LYS A 101      30.828  14.919  -7.347  1.00  1.69           C  
ATOM   1547  CD  LYS A 101      29.840  15.769  -6.582  1.00  1.69           C  
ATOM   1548  CE  LYS A 101      30.511  17.036  -6.064  1.00  1.69           C  
ATOM   1549  NZ  LYS A 101      29.589  17.858  -5.242  1.00  1.69           N  
ATOM   1550  H   LYS A 101      29.649  11.282  -8.794  1.00  1.69           H  
ATOM   1551  HA  LYS A 101      31.448  13.423  -9.578  1.00  1.69           H  
ATOM   1552 1HB  LYS A 101      29.292  13.834  -8.382  1.00  1.69           H  
ATOM   1553 2HB  LYS A 101      29.933  13.009  -6.983  1.00  1.69           H  
ATOM   1554 1HG  LYS A 101      31.665  14.680  -6.691  1.00  1.69           H  
ATOM   1555 2HG  LYS A 101      31.213  15.489  -8.187  1.00  1.69           H  
ATOM   1556 1HD  LYS A 101      29.014  16.047  -7.240  1.00  1.69           H  
ATOM   1557 2HD  LYS A 101      29.441  15.199  -5.743  1.00  1.69           H  
ATOM   1558 1HE  LYS A 101      31.371  16.757  -5.455  1.00  1.69           H  
ATOM   1559 2HE  LYS A 101      30.859  17.636  -6.912  1.00  1.69           H  
ATOM   1560 1HZ  LYS A 101      30.083  18.677  -4.916  1.00  1.69           H  
ATOM   1561 2HZ  LYS A 101      28.798  18.140  -5.799  1.00  1.69           H  
ATOM   1562 3HZ  LYS A 101      29.272  17.319  -4.449  1.00  1.69           H  
ATOM   1563  N   LYS A 102      32.339  11.413  -7.179  1.00  1.61           N  
ATOM   1564  CA  LYS A 102      33.499  11.023  -6.397  1.00  1.61           C  
ATOM   1565  C   LYS A 102      34.652  10.711  -7.348  1.00  1.61           C  
ATOM   1566  O   LYS A 102      35.808  11.043  -7.081  1.00  1.61           O  
ATOM   1567  CB  LYS A 102      33.166   9.802  -5.540  1.00  1.61           C  
ATOM   1568  CG  LYS A 102      32.201  10.078  -4.382  1.00  1.61           C  
ATOM   1569  CD  LYS A 102      31.878   8.802  -3.614  1.00  1.61           C  
ATOM   1570  CE  LYS A 102      30.891   9.065  -2.486  1.00  1.61           C  
ATOM   1571  NZ  LYS A 102      30.567   7.817  -1.731  1.00  1.61           N  
ATOM   1572  H   LYS A 102      31.468  10.882  -7.109  1.00  1.61           H  
ATOM   1573  HA  LYS A 102      33.793  11.853  -5.755  1.00  1.61           H  
ATOM   1574 1HB  LYS A 102      32.713   9.037  -6.173  1.00  1.61           H  
ATOM   1575 2HB  LYS A 102      34.082   9.385  -5.129  1.00  1.61           H  
ATOM   1576 1HG  LYS A 102      32.654  10.797  -3.700  1.00  1.61           H  
ATOM   1577 2HG  LYS A 102      31.283  10.506  -4.770  1.00  1.61           H  
ATOM   1578 1HD  LYS A 102      31.441   8.073  -4.300  1.00  1.61           H  
ATOM   1579 2HD  LYS A 102      32.792   8.384  -3.198  1.00  1.61           H  
ATOM   1580 1HE  LYS A 102      31.318   9.793  -1.800  1.00  1.61           H  
ATOM   1581 2HE  LYS A 102      29.968   9.472  -2.907  1.00  1.61           H  
ATOM   1582 1HZ  LYS A 102      29.911   8.030  -0.993  1.00  1.61           H  
ATOM   1583 2HZ  LYS A 102      30.160   7.138  -2.358  1.00  1.61           H  
ATOM   1584 3HZ  LYS A 102      31.413   7.438  -1.329  1.00  1.61           H  
ATOM   1585  N   HIS A 103      34.314  10.094  -8.482  1.00  1.52           N  
ATOM   1586  CA  HIS A 103      35.277   9.759  -9.514  1.00  1.52           C  
ATOM   1587  C   HIS A 103      35.720  11.012 -10.302  1.00  1.52           C  
ATOM   1588  O   HIS A 103      36.908  11.345 -10.348  1.00  1.52           O  
ATOM   1589  CB  HIS A 103      34.644   8.684 -10.412  1.00  1.52           C  
ATOM   1590  CG  HIS A 103      35.484   8.149 -11.507  1.00  1.52           C  
ATOM   1591  ND1 HIS A 103      36.655   7.456 -11.287  1.00  1.52           N  
ATOM   1592  CD2 HIS A 103      35.285   8.140 -12.828  1.00  1.52           C  
ATOM   1593  CE1 HIS A 103      37.157   7.070 -12.446  1.00  1.52           C  
ATOM   1594  NE2 HIS A 103      36.343   7.470 -13.402  1.00  1.52           N  
ATOM   1595  H   HIS A 103      33.342   9.814  -8.624  1.00  1.52           H  
ATOM   1596  HA  HIS A 103      36.164   9.331  -9.054  1.00  1.52           H  
ATOM   1597 1HB  HIS A 103      34.330   7.844  -9.790  1.00  1.52           H  
ATOM   1598 2HB  HIS A 103      33.739   9.094 -10.864  1.00  1.52           H  
ATOM   1599  HD1 HIS A 103      37.062   7.250 -10.397  1.00  1.52           H  
ATOM   1600  HD2 HIS A 103      34.483   8.536 -13.433  1.00  1.52           H  
ATOM   1601  HE1 HIS A 103      38.090   6.510 -12.489  1.00  1.52           H  
ATOM   1602  N   PHE A 104      34.776  11.767 -10.870  1.00  1.44           N  
ATOM   1603  CA  PHE A 104      35.141  12.940 -11.669  1.00  1.44           C  
ATOM   1604  C   PHE A 104      35.300  14.201 -10.822  1.00  1.44           C  
ATOM   1605  O   PHE A 104      34.591  15.200 -10.984  1.00  1.44           O  
ATOM   1606  CB  PHE A 104      34.103  13.164 -12.754  1.00  1.44           C  
ATOM   1607  CG  PHE A 104      34.092  12.096 -13.826  1.00  1.44           C  
ATOM   1608  CD1 PHE A 104      35.251  11.422 -14.199  1.00  1.44           C  
ATOM   1609  CD2 PHE A 104      32.934  11.800 -14.476  1.00  1.44           C  
ATOM   1610  CE1 PHE A 104      35.214  10.471 -15.207  1.00  1.44           C  
ATOM   1611  CE2 PHE A 104      32.888  10.858 -15.476  1.00  1.44           C  
ATOM   1612  CZ  PHE A 104      34.019  10.189 -15.845  1.00  1.44           C  
ATOM   1613  H   PHE A 104      33.793  11.519 -10.786  1.00  1.44           H  
ATOM   1614  HA  PHE A 104      36.095  12.739 -12.150  1.00  1.44           H  
ATOM   1615 1HB  PHE A 104      33.124  13.162 -12.287  1.00  1.44           H  
ATOM   1616 2HB  PHE A 104      34.237  14.130 -13.209  1.00  1.44           H  
ATOM   1617  HD1 PHE A 104      36.193  11.647 -13.692  1.00  1.44           H  
ATOM   1618  HD2 PHE A 104      32.056  12.334 -14.188  1.00  1.44           H  
ATOM   1619  HE1 PHE A 104      36.125   9.942 -15.494  1.00  1.44           H  
ATOM   1620  HE2 PHE A 104      31.955  10.640 -15.985  1.00  1.44           H  
ATOM   1621  HZ  PHE A 104      33.972   9.442 -16.641  1.00  1.44           H  
ATOM   1622  N   ALA A 105      36.302  14.169  -9.959  1.00  1.35           N  
ATOM   1623  CA  ALA A 105      36.507  15.207  -8.951  1.00  1.35           C  
ATOM   1624  C   ALA A 105      37.193  16.486  -9.458  1.00  1.35           C  
ATOM   1625  O   ALA A 105      38.323  16.788  -9.075  1.00  1.35           O  
ATOM   1626  CB  ALA A 105      37.317  14.620  -7.808  1.00  1.35           C  
ATOM   1627  H   ALA A 105      36.866  13.318  -9.955  1.00  1.35           H  
ATOM   1628  HA  ALA A 105      35.523  15.487  -8.576  1.00  1.35           H  
ATOM   1629 1HB  ALA A 105      37.426  15.360  -7.015  1.00  1.35           H  
ATOM   1630 2HB  ALA A 105      36.795  13.740  -7.415  1.00  1.35           H  
ATOM   1631 3HB  ALA A 105      38.298  14.327  -8.170  1.00  1.35           H  
ATOM   1632  N   ARG A 106      36.501  17.240 -10.312  1.00  1.27           N  
ATOM   1633  CA  ARG A 106      37.043  18.509 -10.835  1.00  1.27           C  
ATOM   1634  C   ARG A 106      36.761  19.660  -9.845  1.00  1.27           C  
ATOM   1635  O   ARG A 106      35.612  19.813  -9.462  1.00  1.27           O  
ATOM   1636  CB  ARG A 106      36.416  18.885 -12.173  1.00  1.27           C  
ATOM   1637  CG  ARG A 106      36.985  20.197 -12.805  1.00  1.27           C  
ATOM   1638  CD  ARG A 106      36.375  20.522 -14.142  1.00  1.27           C  
ATOM   1639  NE  ARG A 106      36.921  21.753 -14.723  1.00  1.27           N  
ATOM   1640  CZ  ARG A 106      36.456  22.330 -15.856  1.00  1.27           C  
ATOM   1641  NH1 ARG A 106      35.468  21.824 -16.517  1.00  1.27           N  
ATOM   1642  NH2 ARG A 106      36.956  23.423 -16.343  1.00  1.27           N  
ATOM   1643  H   ARG A 106      35.584  16.890 -10.594  1.00  1.27           H  
ATOM   1644  HA  ARG A 106      38.099  18.369 -11.010  1.00  1.27           H  
ATOM   1645 1HB  ARG A 106      36.568  18.078 -12.884  1.00  1.27           H  
ATOM   1646 2HB  ARG A 106      35.339  19.021 -12.049  1.00  1.27           H  
ATOM   1647 1HG  ARG A 106      36.775  21.037 -12.133  1.00  1.27           H  
ATOM   1648 2HG  ARG A 106      38.061  20.099 -12.940  1.00  1.27           H  
ATOM   1649 1HD  ARG A 106      36.574  19.721 -14.834  1.00  1.27           H  
ATOM   1650 2HD  ARG A 106      35.293  20.648 -14.027  1.00  1.27           H  
ATOM   1651  HE  ARG A 106      37.689  22.202 -14.242  1.00  1.27           H  
ATOM   1652 1HH1 ARG A 106      35.013  20.976 -16.206  1.00  1.27           H  
ATOM   1653 2HH1 ARG A 106      35.167  22.328 -17.368  1.00  1.27           H  
ATOM   1654 1HH2 ARG A 106      37.718  23.904 -15.878  1.00  1.27           H  
ATOM   1655 2HH2 ARG A 106      36.515  23.782 -17.208  1.00  1.27           H  
ATOM   1656  N   PRO A 107      37.750  20.487  -9.429  1.00  1.21           N  
ATOM   1657  CA  PRO A 107      37.617  21.632  -8.509  1.00  1.21           C  
ATOM   1658  C   PRO A 107      36.626  22.721  -8.944  1.00  1.21           C  
ATOM   1659  O   PRO A 107      36.522  23.031 -10.124  1.00  1.21           O  
ATOM   1660  CB  PRO A 107      39.030  22.218  -8.525  1.00  1.21           C  
ATOM   1661  CG  PRO A 107      39.933  21.068  -8.860  1.00  1.21           C  
ATOM   1662  CD  PRO A 107      39.152  20.215  -9.824  1.00  1.21           C  
ATOM   1663  HA  PRO A 107      37.376  21.268  -7.502  1.00  1.21           H  
ATOM   1664 1HB  PRO A 107      39.083  23.015  -9.265  1.00  1.21           H  
ATOM   1665 2HB  PRO A 107      39.253  22.677  -7.548  1.00  1.21           H  
ATOM   1666 1HG  PRO A 107      40.875  21.442  -9.295  1.00  1.21           H  
ATOM   1667 2HG  PRO A 107      40.204  20.523  -7.945  1.00  1.21           H  
ATOM   1668 1HD  PRO A 107      39.345  20.506 -10.861  1.00  1.21           H  
ATOM   1669 2HD  PRO A 107      39.437  19.173  -9.604  1.00  1.21           H  
ATOM   1670  N   ARG A 108      35.953  23.351  -7.973  1.00  1.17           N  
ATOM   1671  CA  ARG A 108      35.009  24.452  -8.222  1.00  1.17           C  
ATOM   1672  C   ARG A 108      35.725  25.758  -8.649  1.00  1.17           C  
ATOM   1673  O   ARG A 108      36.737  26.099  -8.029  1.00  1.17           O  
ATOM   1674  CB  ARG A 108      34.155  24.658  -6.980  1.00  1.17           C  
ATOM   1675  CG  ARG A 108      33.022  25.578  -7.161  1.00  1.17           C  
ATOM   1676  CD  ARG A 108      32.168  25.637  -6.041  1.00  1.17           C  
ATOM   1677  NE  ARG A 108      31.636  24.338  -5.751  1.00  1.17           N  
ATOM   1678  CZ  ARG A 108      30.653  23.728  -6.437  1.00  1.17           C  
ATOM   1679  NH1 ARG A 108      30.167  24.254  -7.513  1.00  1.17           N  
ATOM   1680  NH2 ARG A 108      30.192  22.570  -6.040  1.00  1.17           N  
ATOM   1681  H   ARG A 108      36.036  23.033  -7.003  1.00  1.17           H  
ATOM   1682  HA  ARG A 108      34.356  24.145  -8.998  1.00  1.17           H  
ATOM   1683 1HB  ARG A 108      33.737  23.699  -6.676  1.00  1.17           H  
ATOM   1684 2HB  ARG A 108      34.772  25.019  -6.156  1.00  1.17           H  
ATOM   1685 1HG  ARG A 108      33.372  26.584  -7.370  1.00  1.17           H  
ATOM   1686 2HG  ARG A 108      32.421  25.206  -7.978  1.00  1.17           H  
ATOM   1687 1HD  ARG A 108      32.732  25.968  -5.179  1.00  1.17           H  
ATOM   1688 2HD  ARG A 108      31.340  26.318  -6.233  1.00  1.17           H  
ATOM   1689  HE  ARG A 108      31.996  23.866  -4.935  1.00  1.17           H  
ATOM   1690 1HH1 ARG A 108      30.553  25.119  -7.898  1.00  1.17           H  
ATOM   1691 2HH1 ARG A 108      29.446  23.767  -8.021  1.00  1.17           H  
ATOM   1692 1HH2 ARG A 108      30.587  22.131  -5.217  1.00  1.17           H  
ATOM   1693 2HH2 ARG A 108      29.482  22.105  -6.572  1.00  1.17           H  
ATOM   1694  N   PRO A 109      35.220  26.553  -9.653  1.00  1.16           N  
ATOM   1695  CA  PRO A 109      35.829  27.788 -10.156  1.00  1.16           C  
ATOM   1696  C   PRO A 109      36.316  28.722  -9.059  1.00  1.16           C  
ATOM   1697  O   PRO A 109      37.335  29.397  -9.216  1.00  1.16           O  
ATOM   1698  CB  PRO A 109      34.675  28.440 -10.918  1.00  1.16           C  
ATOM   1699  CG  PRO A 109      33.841  27.308 -11.416  1.00  1.16           C  
ATOM   1700  CD  PRO A 109      33.907  26.259 -10.328  1.00  1.16           C  
ATOM   1701  HA  PRO A 109      36.640  27.532 -10.844  1.00  1.16           H  
ATOM   1702 1HB  PRO A 109      34.122  29.123 -10.257  1.00  1.16           H  
ATOM   1703 2HB  PRO A 109      35.079  29.048 -11.736  1.00  1.16           H  
ATOM   1704 1HG  PRO A 109      32.807  27.670 -11.568  1.00  1.16           H  
ATOM   1705 2HG  PRO A 109      34.171  26.975 -12.384  1.00  1.16           H  
ATOM   1706 1HD  PRO A 109      33.070  26.442  -9.690  1.00  1.16           H  
ATOM   1707 2HD  PRO A 109      33.887  25.275 -10.794  1.00  1.16           H  
ATOM   1708  N   TYR A 110      35.601  28.748  -7.940  1.00  1.20           N  
ATOM   1709  CA  TYR A 110      35.965  29.571  -6.798  1.00  1.20           C  
ATOM   1710  C   TYR A 110      37.379  29.250  -6.294  1.00  1.20           C  
ATOM   1711  O   TYR A 110      38.163  30.143  -5.981  1.00  1.20           O  
ATOM   1712  CB  TYR A 110      34.938  29.404  -5.687  1.00  1.20           C  
ATOM   1713  CG  TYR A 110      35.268  30.185  -4.461  1.00  1.20           C  
ATOM   1714  CD1 TYR A 110      35.026  31.547  -4.428  1.00  1.20           C  
ATOM   1715  CD2 TYR A 110      35.805  29.549  -3.363  1.00  1.20           C  
ATOM   1716  CE1 TYR A 110      35.326  32.273  -3.291  1.00  1.20           C  
ATOM   1717  CE2 TYR A 110      36.105  30.268  -2.229  1.00  1.20           C  
ATOM   1718  CZ  TYR A 110      35.868  31.625  -2.189  1.00  1.20           C  
ATOM   1719  OH  TYR A 110      36.172  32.341  -1.056  1.00  1.20           O  
ATOM   1720  H   TYR A 110      34.765  28.186  -7.875  1.00  1.20           H  
ATOM   1721  HA  TYR A 110      35.963  30.616  -7.117  1.00  1.20           H  
ATOM   1722 1HB  TYR A 110      33.955  29.722  -6.045  1.00  1.20           H  
ATOM   1723 2HB  TYR A 110      34.863  28.349  -5.413  1.00  1.20           H  
ATOM   1724  HD1 TYR A 110      34.602  32.043  -5.302  1.00  1.20           H  
ATOM   1725  HD2 TYR A 110      35.995  28.474  -3.392  1.00  1.20           H  
ATOM   1726  HE1 TYR A 110      35.142  33.346  -3.263  1.00  1.20           H  
ATOM   1727  HE2 TYR A 110      36.533  29.756  -1.365  1.00  1.20           H  
ATOM   1728  HH  TYR A 110      36.532  31.746  -0.392  1.00  1.20           H  
ATOM   1729  N   GLU A 111      37.671  27.955  -6.135  1.00  1.26           N  
ATOM   1730  CA  GLU A 111      38.968  27.507  -5.638  1.00  1.26           C  
ATOM   1731  C   GLU A 111      40.022  27.632  -6.731  1.00  1.26           C  
ATOM   1732  O   GLU A 111      41.198  27.879  -6.459  1.00  1.26           O  
ATOM   1733  CB  GLU A 111      38.892  26.065  -5.132  1.00  1.26           C  
ATOM   1734  CG  GLU A 111      38.039  25.868  -3.866  1.00  1.26           C  
ATOM   1735  CD  GLU A 111      38.564  26.635  -2.655  1.00  1.26           C  
ATOM   1736  OE1 GLU A 111      39.751  26.612  -2.416  1.00  1.26           O  
ATOM   1737  OE2 GLU A 111      37.761  27.211  -1.958  1.00  1.26           O  
ATOM   1738  H   GLU A 111      37.007  27.257  -6.450  1.00  1.26           H  
ATOM   1739  HA  GLU A 111      39.261  28.151  -4.809  1.00  1.26           H  
ATOM   1740 1HB  GLU A 111      38.470  25.429  -5.917  1.00  1.26           H  
ATOM   1741 2HB  GLU A 111      39.896  25.699  -4.922  1.00  1.26           H  
ATOM   1742 1HG  GLU A 111      37.021  26.202  -4.080  1.00  1.26           H  
ATOM   1743 2HG  GLU A 111      37.994  24.804  -3.627  1.00  1.26           H  
ATOM   1744  N   VAL A 112      39.578  27.455  -7.976  1.00  1.33           N  
ATOM   1745  CA  VAL A 112      40.446  27.545  -9.147  1.00  1.33           C  
ATOM   1746  C   VAL A 112      40.993  28.971  -9.276  1.00  1.33           C  
ATOM   1747  O   VAL A 112      42.167  29.171  -9.605  1.00  1.33           O  
ATOM   1748  CB  VAL A 112      39.687  27.127 -10.416  1.00  1.33           C  
ATOM   1749  CG1 VAL A 112      40.519  27.376 -11.645  1.00  1.33           C  
ATOM   1750  CG2 VAL A 112      39.307  25.646 -10.296  1.00  1.33           C  
ATOM   1751  H   VAL A 112      38.590  27.223  -8.100  1.00  1.33           H  
ATOM   1752  HA  VAL A 112      41.283  26.861  -9.011  1.00  1.33           H  
ATOM   1753  HB  VAL A 112      38.809  27.730 -10.507  1.00  1.33           H  
ATOM   1754 1HG1 VAL A 112      39.957  27.089 -12.532  1.00  1.33           H  
ATOM   1755 2HG1 VAL A 112      40.772  28.427 -11.703  1.00  1.33           H  
ATOM   1756 3HG1 VAL A 112      41.434  26.787 -11.589  1.00  1.33           H  
ATOM   1757 1HG2 VAL A 112      38.756  25.316 -11.161  1.00  1.33           H  
ATOM   1758 2HG2 VAL A 112      40.214  25.052 -10.204  1.00  1.33           H  
ATOM   1759 3HG2 VAL A 112      38.694  25.504  -9.413  1.00  1.33           H  
ATOM   1760  N   THR A 113      40.128  29.952  -8.994  1.00  1.39           N  
ATOM   1761  CA  THR A 113      40.448  31.375  -9.028  1.00  1.39           C  
ATOM   1762  C   THR A 113      40.157  32.131  -7.724  1.00  1.39           C  
ATOM   1763  O   THR A 113      39.122  32.804  -7.612  1.00  1.39           O  
ATOM   1764  CB  THR A 113      39.696  32.082 -10.146  1.00  1.39           C  
ATOM   1765  OG1 THR A 113      38.277  31.842 -10.013  1.00  1.39           O  
ATOM   1766  CG2 THR A 113      40.177  31.627 -11.425  1.00  1.39           C  
ATOM   1767  H   THR A 113      39.168  29.691  -8.770  1.00  1.39           H  
ATOM   1768  HA  THR A 113      41.507  31.474  -9.250  1.00  1.39           H  
ATOM   1769  HB  THR A 113      39.874  33.151 -10.070  1.00  1.39           H  
ATOM   1770  HG1 THR A 113      38.097  30.877  -9.938  1.00  1.39           H  
ATOM   1771 1HG2 THR A 113      39.658  32.146 -12.204  1.00  1.39           H  
ATOM   1772 2HG2 THR A 113      41.244  31.828 -11.503  1.00  1.39           H  
ATOM   1773 3HG2 THR A 113      40.000  30.568 -11.509  1.00  1.39           H  
ATOM   1774  N   PRO A 114      41.041  32.027  -6.717  1.00  1.39           N  
ATOM   1775  CA  PRO A 114      40.896  32.626  -5.419  1.00  1.39           C  
ATOM   1776  C   PRO A 114      40.754  34.114  -5.611  1.00  1.39           C  
ATOM   1777  O   PRO A 114      41.273  34.673  -6.576  1.00  1.39           O  
ATOM   1778  CB  PRO A 114      42.221  32.289  -4.723  1.00  1.39           C  
ATOM   1779  CG  PRO A 114      42.709  31.054  -5.427  1.00  1.39           C  
ATOM   1780  CD  PRO A 114      42.282  31.236  -6.860  1.00  1.39           C  
ATOM   1781  HA  PRO A 114      40.027  32.194  -4.904  1.00  1.39           H  
ATOM   1782 1HB  PRO A 114      42.916  33.137  -4.808  1.00  1.39           H  
ATOM   1783 2HB  PRO A 114      42.045  32.124  -3.651  1.00  1.39           H  
ATOM   1784 1HG  PRO A 114      43.798  30.948  -5.317  1.00  1.39           H  
ATOM   1785 2HG  PRO A 114      42.253  30.151  -4.981  1.00  1.39           H  
ATOM   1786 1HD  PRO A 114      43.040  31.785  -7.438  1.00  1.39           H  
ATOM   1787 2HD  PRO A 114      42.098  30.251  -7.244  1.00  1.39           H  
ATOM   1788  N   LYS A 115      40.044  34.736  -4.686  1.00  1.33           N  
ATOM   1789  CA  LYS A 115      39.763  36.170  -4.657  1.00  1.33           C  
ATOM   1790  C   LYS A 115      38.776  36.650  -5.726  1.00  1.33           C  
ATOM   1791  O   LYS A 115      38.513  37.852  -5.810  1.00  1.33           O  
ATOM   1792  CB  LYS A 115      41.057  36.987  -4.801  1.00  1.33           C  
ATOM   1793  CG  LYS A 115      42.144  36.684  -3.765  1.00  1.33           C  
ATOM   1794  CD  LYS A 115      43.348  37.592  -3.968  1.00  1.33           C  
ATOM   1795  CE  LYS A 115      44.468  37.273  -2.988  1.00  1.33           C  
ATOM   1796  NZ  LYS A 115      45.668  38.125  -3.223  1.00  1.33           N  
ATOM   1797  H   LYS A 115      39.656  34.174  -3.942  1.00  1.33           H  
ATOM   1798  HA  LYS A 115      39.323  36.401  -3.686  1.00  1.33           H  
ATOM   1799 1HB  LYS A 115      41.476  36.887  -5.797  1.00  1.33           H  
ATOM   1800 2HB  LYS A 115      40.809  38.041  -4.680  1.00  1.33           H  
ATOM   1801 1HG  LYS A 115      41.745  36.834  -2.763  1.00  1.33           H  
ATOM   1802 2HG  LYS A 115      42.470  35.651  -3.858  1.00  1.33           H  
ATOM   1803 1HD  LYS A 115      43.723  37.467  -4.986  1.00  1.33           H  
ATOM   1804 2HD  LYS A 115      43.046  38.631  -3.838  1.00  1.33           H  
ATOM   1805 1HE  LYS A 115      44.111  37.438  -1.973  1.00  1.33           H  
ATOM   1806 2HE  LYS A 115      44.751  36.227  -3.099  1.00  1.33           H  
ATOM   1807 1HZ  LYS A 115      46.388  37.886  -2.557  1.00  1.33           H  
ATOM   1808 2HZ  LYS A 115      46.012  37.971  -4.161  1.00  1.33           H  
ATOM   1809 3HZ  LYS A 115      45.418  39.098  -3.113  1.00  1.33           H  
ATOM   1810  N   VAL A 116      38.130  35.736  -6.455  1.00  1.24           N  
ATOM   1811  CA  VAL A 116      37.061  36.186  -7.338  1.00  1.24           C  
ATOM   1812  C   VAL A 116      35.735  35.896  -6.649  1.00  1.24           C  
ATOM   1813  O   VAL A 116      35.382  34.744  -6.405  1.00  1.24           O  
ATOM   1814  CB  VAL A 116      37.114  35.488  -8.701  1.00  1.24           C  
ATOM   1815  CG1 VAL A 116      35.962  35.997  -9.571  1.00  1.24           C  
ATOM   1816  CG2 VAL A 116      38.472  35.757  -9.355  1.00  1.24           C  
ATOM   1817  H   VAL A 116      38.398  34.748  -6.441  1.00  1.24           H  
ATOM   1818  HA  VAL A 116      37.150  37.259  -7.500  1.00  1.24           H  
ATOM   1819  HB  VAL A 116      36.986  34.407  -8.564  1.00  1.24           H  
ATOM   1820 1HG1 VAL A 116      35.986  35.494 -10.536  1.00  1.24           H  
ATOM   1821 2HG1 VAL A 116      35.018  35.785  -9.073  1.00  1.24           H  
ATOM   1822 3HG1 VAL A 116      36.060  37.070  -9.719  1.00  1.24           H  
ATOM   1823 1HG2 VAL A 116      38.513  35.256 -10.319  1.00  1.24           H  
ATOM   1824 2HG2 VAL A 116      38.606  36.828  -9.493  1.00  1.24           H  
ATOM   1825 3HG2 VAL A 116      39.268  35.369  -8.709  1.00  1.24           H  
ATOM   1826  N   LYS A 117      35.011  36.951  -6.301  1.00  1.16           N  
ATOM   1827  CA  LYS A 117      33.788  36.794  -5.530  1.00  1.16           C  
ATOM   1828  C   LYS A 117      32.636  36.187  -6.357  1.00  1.16           C  
ATOM   1829  O   LYS A 117      32.328  36.712  -7.433  1.00  1.16           O  
ATOM   1830  CB  LYS A 117      33.361  38.149  -4.965  1.00  1.16           C  
ATOM   1831  CG  LYS A 117      32.141  38.103  -4.061  1.00  1.16           C  
ATOM   1832  CD  LYS A 117      31.842  39.471  -3.465  1.00  1.16           C  
ATOM   1833  CE  LYS A 117      30.634  39.418  -2.545  1.00  1.16           C  
ATOM   1834  NZ  LYS A 117      30.340  40.751  -1.946  1.00  1.16           N  
ATOM   1835  H   LYS A 117      35.345  37.875  -6.542  1.00  1.16           H  
ATOM   1836  HA  LYS A 117      34.044  36.169  -4.688  1.00  1.16           H  
ATOM   1837 1HB  LYS A 117      34.184  38.580  -4.392  1.00  1.16           H  
ATOM   1838 2HB  LYS A 117      33.141  38.832  -5.786  1.00  1.16           H  
ATOM   1839 1HG  LYS A 117      31.275  37.764  -4.635  1.00  1.16           H  
ATOM   1840 2HG  LYS A 117      32.311  37.399  -3.251  1.00  1.16           H  
ATOM   1841 1HD  LYS A 117      32.706  39.820  -2.898  1.00  1.16           H  
ATOM   1842 2HD  LYS A 117      31.644  40.181  -4.267  1.00  1.16           H  
ATOM   1843 1HE  LYS A 117      29.767  39.083  -3.114  1.00  1.16           H  
ATOM   1844 2HE  LYS A 117      30.828  38.704  -1.745  1.00  1.16           H  
ATOM   1845 1HZ  LYS A 117      29.535  40.680  -1.340  1.00  1.16           H  
ATOM   1846 2HZ  LYS A 117      31.137  41.063  -1.408  1.00  1.16           H  
ATOM   1847 3HZ  LYS A 117      30.150  41.418  -2.680  1.00  1.16           H  
ATOM   1848  N   PRO A 118      32.015  35.074  -5.905  1.00  1.12           N  
ATOM   1849  CA  PRO A 118      30.887  34.375  -6.505  1.00  1.12           C  
ATOM   1850  C   PRO A 118      29.577  35.091  -6.199  1.00  1.12           C  
ATOM   1851  O   PRO A 118      29.532  35.955  -5.324  1.00  1.12           O  
ATOM   1852  CB  PRO A 118      30.963  32.998  -5.845  1.00  1.12           C  
ATOM   1853  CG  PRO A 118      31.518  33.275  -4.484  1.00  1.12           C  
ATOM   1854  CD  PRO A 118      32.495  34.414  -4.673  1.00  1.12           C  
ATOM   1855  HA  PRO A 118      31.036  34.291  -7.589  1.00  1.12           H  
ATOM   1856 1HB  PRO A 118      29.961  32.542  -5.815  1.00  1.12           H  
ATOM   1857 2HB  PRO A 118      31.594  32.327  -6.447  1.00  1.12           H  
ATOM   1858 1HG  PRO A 118      30.697  33.510  -3.787  1.00  1.12           H  
ATOM   1859 2HG  PRO A 118      32.016  32.379  -4.103  1.00  1.12           H  
ATOM   1860 1HD  PRO A 118      32.409  35.072  -3.803  1.00  1.12           H  
ATOM   1861 2HD  PRO A 118      33.503  34.026  -4.819  1.00  1.12           H  
ATOM   1862  N   VAL A 119      28.516  34.716  -6.909  1.00  1.12           N  
ATOM   1863  CA  VAL A 119      27.173  35.217  -6.604  1.00  1.12           C  
ATOM   1864  C   VAL A 119      26.550  34.434  -5.466  1.00  1.12           C  
ATOM   1865  O   VAL A 119      25.852  34.985  -4.602  1.00  1.12           O  
ATOM   1866  CB  VAL A 119      26.215  35.118  -7.796  1.00  1.12           C  
ATOM   1867  CG1 VAL A 119      24.864  35.510  -7.356  1.00  1.12           C  
ATOM   1868  CG2 VAL A 119      26.651  36.004  -8.898  1.00  1.12           C  
ATOM   1869  H   VAL A 119      28.651  34.015  -7.639  1.00  1.12           H  
ATOM   1870  HA  VAL A 119      27.254  36.263  -6.309  1.00  1.12           H  
ATOM   1871  HB  VAL A 119      26.170  34.097  -8.132  1.00  1.12           H  
ATOM   1872 1HG1 VAL A 119      24.169  35.452  -8.164  1.00  1.12           H  
ATOM   1873 2HG1 VAL A 119      24.547  34.854  -6.562  1.00  1.12           H  
ATOM   1874 3HG1 VAL A 119      24.903  36.512  -6.997  1.00  1.12           H  
ATOM   1875 1HG2 VAL A 119      25.951  35.924  -9.735  1.00  1.12           H  
ATOM   1876 2HG2 VAL A 119      26.677  37.032  -8.541  1.00  1.12           H  
ATOM   1877 3HG2 VAL A 119      27.636  35.697  -9.218  1.00  1.12           H  
ATOM   1878  N   LEU A 120      26.731  33.123  -5.530  1.00  1.19           N  
ATOM   1879  CA  LEU A 120      26.154  32.218  -4.566  1.00  1.19           C  
ATOM   1880  C   LEU A 120      27.267  31.704  -3.660  1.00  1.19           C  
ATOM   1881  O   LEU A 120      28.368  31.484  -4.152  1.00  1.19           O  
ATOM   1882  CB  LEU A 120      25.525  31.075  -5.345  1.00  1.19           C  
ATOM   1883  CG  LEU A 120      24.526  31.558  -6.381  1.00  1.19           C  
ATOM   1884  CD1 LEU A 120      24.012  30.429  -7.177  1.00  1.19           C  
ATOM   1885  CD2 LEU A 120      23.427  32.243  -5.690  1.00  1.19           C  
ATOM   1886  H   LEU A 120      27.311  32.752  -6.269  1.00  1.19           H  
ATOM   1887  HA  LEU A 120      25.389  32.745  -4.013  1.00  1.19           H  
ATOM   1888 1HB  LEU A 120      26.309  30.521  -5.850  1.00  1.19           H  
ATOM   1889 2HB  LEU A 120      25.009  30.404  -4.651  1.00  1.19           H  
ATOM   1890  HG  LEU A 120      25.013  32.248  -7.058  1.00  1.19           H  
ATOM   1891 1HD1 LEU A 120      23.294  30.784  -7.914  1.00  1.19           H  
ATOM   1892 2HD1 LEU A 120      24.829  29.933  -7.688  1.00  1.19           H  
ATOM   1893 3HD1 LEU A 120      23.520  29.736  -6.503  1.00  1.19           H  
ATOM   1894 1HD2 LEU A 120      22.743  32.591  -6.431  1.00  1.19           H  
ATOM   1895 2HD2 LEU A 120      22.926  31.548  -5.016  1.00  1.19           H  
ATOM   1896 3HD2 LEU A 120      23.819  33.080  -5.121  1.00  1.19           H  
ATOM   1897  N   PRO A 121      27.049  31.494  -2.355  1.00  1.30           N  
ATOM   1898  CA  PRO A 121      28.027  30.880  -1.482  1.00  1.30           C  
ATOM   1899  C   PRO A 121      28.407  29.527  -2.081  1.00  1.30           C  
ATOM   1900  O   PRO A 121      27.515  28.713  -2.324  1.00  1.30           O  
ATOM   1901  CB  PRO A 121      27.243  30.720  -0.177  1.00  1.30           C  
ATOM   1902  CG  PRO A 121      26.206  31.832  -0.225  1.00  1.30           C  
ATOM   1903  CD  PRO A 121      25.809  31.932  -1.692  1.00  1.30           C  
ATOM   1904  HA  PRO A 121      28.869  31.566  -1.349  1.00  1.30           H  
ATOM   1905 1HB  PRO A 121      26.793  29.716  -0.129  1.00  1.30           H  
ATOM   1906 2HB  PRO A 121      27.925  30.805   0.681  1.00  1.30           H  
ATOM   1907 1HG  PRO A 121      25.354  31.587   0.428  1.00  1.30           H  
ATOM   1908 2HG  PRO A 121      26.641  32.768   0.159  1.00  1.30           H  
ATOM   1909 1HD  PRO A 121      24.966  31.265  -1.940  1.00  1.30           H  
ATOM   1910 2HD  PRO A 121      25.594  32.991  -1.905  1.00  1.30           H  
ATOM   1911  N   PRO A 122      29.683  29.259  -2.372  1.00  1.42           N  
ATOM   1912  CA  PRO A 122      30.132  28.016  -2.938  1.00  1.42           C  
ATOM   1913  C   PRO A 122      30.358  26.958  -1.868  1.00  1.42           C  
ATOM   1914  O   PRO A 122      30.611  27.299  -0.711  1.00  1.42           O  
ATOM   1915  CB  PRO A 122      31.456  28.434  -3.573  1.00  1.42           C  
ATOM   1916  CG  PRO A 122      31.976  29.512  -2.644  1.00  1.42           C  
ATOM   1917  CD  PRO A 122      30.735  30.249  -2.157  1.00  1.42           C  
ATOM   1918  HA  PRO A 122      29.413  27.711  -3.710  1.00  1.42           H  
ATOM   1919 1HB  PRO A 122      32.135  27.577  -3.614  1.00  1.42           H  
ATOM   1920 2HB  PRO A 122      31.300  28.783  -4.604  1.00  1.42           H  
ATOM   1921 1HG  PRO A 122      32.555  29.054  -1.828  1.00  1.42           H  
ATOM   1922 2HG  PRO A 122      32.661  30.168  -3.182  1.00  1.42           H  
ATOM   1923 1HD  PRO A 122      30.835  30.489  -1.089  1.00  1.42           H  
ATOM   1924 2HD  PRO A 122      30.550  31.131  -2.774  1.00  1.42           H  
ATOM   1925  N   PRO A 123      30.267  25.680  -2.222  1.00  1.50           N  
ATOM   1926  CA  PRO A 123      30.915  24.555  -1.582  1.00  1.50           C  
ATOM   1927  C   PRO A 123      32.423  24.741  -1.702  1.00  1.50           C  
ATOM   1928  O   PRO A 123      32.891  25.336  -2.669  1.00  1.50           O  
ATOM   1929  CB  PRO A 123      30.375  23.354  -2.360  1.00  1.50           C  
ATOM   1930  CG  PRO A 123      29.050  23.850  -2.935  1.00  1.50           C  
ATOM   1931  CD  PRO A 123      29.273  25.314  -3.231  1.00  1.50           C  
ATOM   1932  HA  PRO A 123      30.613  24.515  -0.526  1.00  1.50           H  
ATOM   1933 1HB  PRO A 123      31.097  23.044  -3.121  1.00  1.50           H  
ATOM   1934 2HB  PRO A 123      30.244  22.500  -1.677  1.00  1.50           H  
ATOM   1935 1HG  PRO A 123      28.759  23.272  -3.817  1.00  1.50           H  
ATOM   1936 2HG  PRO A 123      28.251  23.702  -2.195  1.00  1.50           H  
ATOM   1937 1HD  PRO A 123      29.654  25.469  -4.237  1.00  1.50           H  
ATOM   1938 2HD  PRO A 123      28.330  25.863  -3.055  1.00  1.50           H  
ATOM   1939  N   GLU A 124      33.181  24.195  -0.760  1.00  1.52           N  
ATOM   1940  CA  GLU A 124      34.649  24.291  -0.763  1.00  1.52           C  
ATOM   1941  C   GLU A 124      35.333  23.185  -1.583  1.00  1.52           C  
ATOM   1942  O   GLU A 124      36.554  23.043  -1.559  1.00  1.52           O  
ATOM   1943  CB  GLU A 124      35.168  24.250   0.676  1.00  1.52           C  
ATOM   1944  CG  GLU A 124      34.737  25.440   1.538  1.00  1.52           C  
ATOM   1945  CD  GLU A 124      35.235  25.360   2.968  1.00  1.52           C  
ATOM   1946  OE1 GLU A 124      35.887  24.398   3.301  1.00  1.52           O  
ATOM   1947  OE2 GLU A 124      34.960  26.264   3.722  1.00  1.52           O  
ATOM   1948  H   GLU A 124      32.734  23.715   0.009  1.00  1.52           H  
ATOM   1949  HA  GLU A 124      34.929  25.252  -1.204  1.00  1.52           H  
ATOM   1950 1HB  GLU A 124      34.824  23.337   1.161  1.00  1.52           H  
ATOM   1951 2HB  GLU A 124      36.258  24.226   0.665  1.00  1.52           H  
ATOM   1952 1HG  GLU A 124      35.120  26.355   1.084  1.00  1.52           H  
ATOM   1953 2HG  GLU A 124      33.649  25.498   1.538  1.00  1.52           H  
ATOM   1954  N   GLY A 125      34.527  22.357  -2.234  1.00  1.50           N  
ATOM   1955  CA  GLY A 125      35.000  21.218  -3.015  1.00  1.50           C  
ATOM   1956  C   GLY A 125      34.955  21.402  -4.537  1.00  1.50           C  
ATOM   1957  O   GLY A 125      35.360  22.435  -5.091  1.00  1.50           O  
ATOM   1958  H   GLY A 125      33.538  22.540  -2.201  1.00  1.50           H  
ATOM   1959 1HA  GLY A 125      36.022  20.982  -2.719  1.00  1.50           H  
ATOM   1960 2HA  GLY A 125      34.405  20.343  -2.755  1.00  1.50           H  
ATOM   1961  N   GLU A 126      34.516  20.327  -5.178  1.00  1.46           N  
ATOM   1962  CA  GLU A 126      34.402  20.105  -6.615  1.00  1.46           C  
ATOM   1963  C   GLU A 126      33.210  20.798  -7.270  1.00  1.46           C  
ATOM   1964  O   GLU A 126      32.261  21.170  -6.582  1.00  1.46           O  
ATOM   1965  CB  GLU A 126      34.326  18.600  -6.836  1.00  1.46           C  
ATOM   1966  CG  GLU A 126      35.553  17.895  -6.340  1.00  1.46           C  
ATOM   1967  CD  GLU A 126      35.529  17.690  -4.857  1.00  1.46           C  
ATOM   1968  OE1 GLU A 126      34.599  18.151  -4.234  1.00  1.46           O  
ATOM   1969  OE2 GLU A 126      36.436  17.090  -4.338  1.00  1.46           O  
ATOM   1970  H   GLU A 126      34.225  19.557  -4.594  1.00  1.46           H  
ATOM   1971  HA  GLU A 126      35.303  20.482  -7.083  1.00  1.46           H  
ATOM   1972 1HB  GLU A 126      33.462  18.193  -6.314  1.00  1.46           H  
ATOM   1973 2HB  GLU A 126      34.203  18.378  -7.898  1.00  1.46           H  
ATOM   1974 1HG  GLU A 126      35.600  16.936  -6.808  1.00  1.46           H  
ATOM   1975 2HG  GLU A 126      36.439  18.463  -6.631  1.00  1.46           H  
ATOM   1976  N   SER A 127      33.264  20.919  -8.599  1.00  1.44           N  
ATOM   1977  CA  SER A 127      32.197  21.465  -9.442  1.00  1.44           C  
ATOM   1978  C   SER A 127      31.313  20.315  -9.925  1.00  1.44           C  
ATOM   1979  O   SER A 127      30.306  20.003  -9.277  1.00  1.44           O  
ATOM   1980  CB  SER A 127      32.742  22.252 -10.650  1.00  1.44           C  
ATOM   1981  OG  SER A 127      33.487  21.471 -11.532  1.00  1.44           O  
ATOM   1982  H   SER A 127      34.109  20.590  -9.041  1.00  1.44           H  
ATOM   1983  HA  SER A 127      31.591  22.140  -8.847  1.00  1.44           H  
ATOM   1984 1HB  SER A 127      31.896  22.653 -11.192  1.00  1.44           H  
ATOM   1985 2HB  SER A 127      33.302  23.059 -10.356  1.00  1.44           H  
ATOM   1986  HG  SER A 127      33.154  21.721 -12.438  1.00  1.44           H  
ATOM   1987  N   TYR A 128      31.726  19.671 -11.021  1.00  1.44           N  
ATOM   1988  CA  TYR A 128      31.021  18.572 -11.650  1.00  1.44           C  
ATOM   1989  C   TYR A 128      29.624  19.120 -12.101  1.00  1.44           C  
ATOM   1990  O   TYR A 128      29.271  20.241 -11.747  1.00  1.44           O  
ATOM   1991  CB  TYR A 128      31.019  17.424 -10.567  1.00  1.44           C  
ATOM   1992  CG  TYR A 128      30.355  16.191 -10.887  1.00  1.44           C  
ATOM   1993  CD1 TYR A 128      30.972  15.208 -11.630  1.00  1.44           C  
ATOM   1994  CD2 TYR A 128      29.068  16.059 -10.469  1.00  1.44           C  
ATOM   1995  CE1 TYR A 128      30.245  14.104 -11.970  1.00  1.44           C  
ATOM   1996  CE2 TYR A 128      28.348  14.985 -10.808  1.00  1.44           C  
ATOM   1997  CZ  TYR A 128      28.920  14.011 -11.571  1.00  1.44           C  
ATOM   1998  OH  TYR A 128      28.181  12.967 -11.959  1.00  1.44           O  
ATOM   1999  H   TYR A 128      32.568  20.005 -11.453  1.00  1.44           H  
ATOM   2000  HA  TYR A 128      31.585  18.256 -12.528  1.00  1.44           H  
ATOM   2001 1HB  TYR A 128      32.059  17.175 -10.335  1.00  1.44           H  
ATOM   2002 2HB  TYR A 128      30.583  17.759  -9.651  1.00  1.44           H  
ATOM   2003  HD1 TYR A 128      32.008  15.323 -11.955  1.00  1.44           H  
ATOM   2004  HD2 TYR A 128      28.626  16.847  -9.877  1.00  1.44           H  
ATOM   2005  HE1 TYR A 128      30.699  13.322 -12.563  1.00  1.44           H  
ATOM   2006  HE2 TYR A 128      27.318  14.916 -10.484  1.00  1.44           H  
ATOM   2007  HH  TYR A 128      28.708  12.410 -12.531  1.00  1.44           H  
ATOM   2008  N   PRO A 129      28.827  18.427 -12.953  1.00  1.46           N  
ATOM   2009  CA  PRO A 129      27.451  18.779 -13.305  1.00  1.46           C  
ATOM   2010  C   PRO A 129      26.514  19.058 -12.137  1.00  1.46           C  
ATOM   2011  O   PRO A 129      25.584  19.876 -12.236  1.00  1.46           O  
ATOM   2012  CB  PRO A 129      27.019  17.524 -14.048  1.00  1.46           C  
ATOM   2013  CG  PRO A 129      28.273  17.027 -14.716  1.00  1.46           C  
ATOM   2014  CD  PRO A 129      29.371  17.327 -13.786  1.00  1.46           C  
ATOM   2015  HA  PRO A 129      27.466  19.640 -13.992  1.00  1.46           H  
ATOM   2016 1HB  PRO A 129      26.595  16.796 -13.337  1.00  1.46           H  
ATOM   2017 2HB  PRO A 129      26.231  17.790 -14.728  1.00  1.46           H  
ATOM   2018 1HG  PRO A 129      28.165  15.949 -14.889  1.00  1.46           H  
ATOM   2019 2HG  PRO A 129      28.419  17.480 -15.688  1.00  1.46           H  
ATOM   2020 1HD  PRO A 129      29.500  16.462 -13.286  1.00  1.46           H  
ATOM   2021 2HD  PRO A 129      30.270  17.648 -14.337  1.00  1.46           H  
ATOM   2022  N   SER A 130      26.791  18.376 -11.035  1.00  1.48           N  
ATOM   2023  CA  SER A 130      26.021  18.418  -9.813  1.00  1.48           C  
ATOM   2024  C   SER A 130      24.620  17.902  -9.988  1.00  1.48           C  
ATOM   2025  O   SER A 130      24.172  17.569 -11.090  1.00  1.48           O  
ATOM   2026  CB  SER A 130      25.940  19.841  -9.272  1.00  1.48           C  
ATOM   2027  OG  SER A 130      25.171  19.877  -8.087  1.00  1.48           O  
ATOM   2028  H   SER A 130      27.587  17.764 -11.057  1.00  1.48           H  
ATOM   2029  HA  SER A 130      26.525  17.794  -9.075  1.00  1.48           H  
ATOM   2030 1HB  SER A 130      26.950  20.198  -9.068  1.00  1.48           H  
ATOM   2031 2HB  SER A 130      25.497  20.504  -9.988  1.00  1.48           H  
ATOM   2032  HG  SER A 130      25.223  20.785  -7.765  1.00  1.48           H  
ATOM   2033  N   GLY A 131      23.901  17.885  -8.873  1.00  1.48           N  
ATOM   2034  CA  GLY A 131      22.511  17.508  -8.873  1.00  1.48           C  
ATOM   2035  C   GLY A 131      21.761  18.575  -9.623  1.00  1.48           C  
ATOM   2036  O   GLY A 131      20.768  18.305 -10.278  1.00  1.48           O  
ATOM   2037  H   GLY A 131      24.342  18.197  -8.019  1.00  1.48           H  
ATOM   2038 1HA  GLY A 131      22.373  16.548  -9.358  1.00  1.48           H  
ATOM   2039 2HA  GLY A 131      22.141  17.430  -7.851  1.00  1.48           H  
ATOM   2040  N   HIS A 132      22.252  19.807  -9.538  1.00  1.45           N  
ATOM   2041  CA  HIS A 132      21.547  20.911 -10.174  1.00  1.45           C  
ATOM   2042  C   HIS A 132      21.433  20.789 -11.698  1.00  1.45           C  
ATOM   2043  O   HIS A 132      20.322  20.867 -12.240  1.00  1.45           O  
ATOM   2044  CB  HIS A 132      22.212  22.241  -9.870  1.00  1.45           C  
ATOM   2045  CG  HIS A 132      21.479  23.386 -10.471  1.00  1.45           C  
ATOM   2046  ND1 HIS A 132      20.328  23.912  -9.914  1.00  1.45           N  
ATOM   2047  CD2 HIS A 132      21.704  24.087 -11.602  1.00  1.45           C  
ATOM   2048  CE1 HIS A 132      19.895  24.907 -10.668  1.00  1.45           C  
ATOM   2049  NE2 HIS A 132      20.724  25.036 -11.687  1.00  1.45           N  
ATOM   2050  H   HIS A 132      23.111  19.952  -9.001  1.00  1.45           H  
ATOM   2051  HA  HIS A 132      20.530  20.952  -9.780  1.00  1.45           H  
ATOM   2052 1HB  HIS A 132      22.275  22.389  -8.792  1.00  1.45           H  
ATOM   2053 2HB  HIS A 132      23.223  22.236 -10.266  1.00  1.45           H  
ATOM   2054  HD1 HIS A 132      19.882  23.592  -9.077  1.00  1.45           H  
ATOM   2055  HD2 HIS A 132      22.474  24.023 -12.372  1.00  1.45           H  
ATOM   2056  HE1 HIS A 132      18.996  25.469 -10.400  1.00  1.45           H  
ATOM   2057  N   THR A 133      22.555  20.617 -12.418  1.00  1.40           N  
ATOM   2058  CA  THR A 133      22.434  20.583 -13.869  1.00  1.40           C  
ATOM   2059  C   THR A 133      21.690  19.344 -14.282  1.00  1.40           C  
ATOM   2060  O   THR A 133      20.830  19.377 -15.170  1.00  1.40           O  
ATOM   2061  CB  THR A 133      23.784  20.572 -14.588  1.00  1.40           C  
ATOM   2062  OG1 THR A 133      24.527  21.735 -14.234  1.00  1.40           O  
ATOM   2063  CG2 THR A 133      23.555  20.537 -16.098  1.00  1.40           C  
ATOM   2064  H   THR A 133      23.482  20.503 -12.000  1.00  1.40           H  
ATOM   2065  HA  THR A 133      21.867  21.456 -14.196  1.00  1.40           H  
ATOM   2066  HB  THR A 133      24.342  19.684 -14.313  1.00  1.40           H  
ATOM   2067  HG1 THR A 133      24.986  21.549 -13.389  1.00  1.40           H  
ATOM   2068 1HG2 THR A 133      24.499  20.513 -16.610  1.00  1.40           H  
ATOM   2069 2HG2 THR A 133      22.989  19.639 -16.355  1.00  1.40           H  
ATOM   2070 3HG2 THR A 133      22.997  21.421 -16.405  1.00  1.40           H  
ATOM   2071  N   MET A 134      22.045  18.233 -13.646  1.00  1.36           N  
ATOM   2072  CA  MET A 134      21.453  16.968 -13.984  1.00  1.36           C  
ATOM   2073  C   MET A 134      19.954  16.967 -13.756  1.00  1.36           C  
ATOM   2074  O   MET A 134      19.196  16.531 -14.623  1.00  1.36           O  
ATOM   2075  CB  MET A 134      22.082  15.934 -13.110  1.00  1.36           C  
ATOM   2076  CG  MET A 134      23.490  15.645 -13.394  1.00  1.36           C  
ATOM   2077  SD  MET A 134      23.720  14.788 -14.883  1.00  1.36           S  
ATOM   2078  CE  MET A 134      22.834  13.263 -14.616  1.00  1.36           C  
ATOM   2079  H   MET A 134      22.746  18.253 -12.900  1.00  1.36           H  
ATOM   2080  HA  MET A 134      21.647  16.760 -15.034  1.00  1.36           H  
ATOM   2081 1HB  MET A 134      22.020  16.251 -12.072  1.00  1.36           H  
ATOM   2082 2HB  MET A 134      21.521  15.035 -13.235  1.00  1.36           H  
ATOM   2083 1HG  MET A 134      24.003  16.600 -13.483  1.00  1.36           H  
ATOM   2084 2HG  MET A 134      23.941  15.131 -12.594  1.00  1.36           H  
ATOM   2085 1HE  MET A 134      22.932  12.635 -15.469  1.00  1.36           H  
ATOM   2086 2HE  MET A 134      23.220  12.736 -13.781  1.00  1.36           H  
ATOM   2087 3HE  MET A 134      21.785  13.487 -14.450  1.00  1.36           H  
ATOM   2088  N   ASP A 135      19.515  17.511 -12.612  1.00  1.32           N  
ATOM   2089  CA  ASP A 135      18.104  17.545 -12.291  1.00  1.32           C  
ATOM   2090  C   ASP A 135      17.381  18.494 -13.220  1.00  1.32           C  
ATOM   2091  O   ASP A 135      16.255  18.214 -13.620  1.00  1.32           O  
ATOM   2092  CB  ASP A 135      17.841  17.922 -10.825  1.00  1.32           C  
ATOM   2093  CG  ASP A 135      16.367  17.663 -10.408  1.00  1.32           C  
ATOM   2094  OD1 ASP A 135      15.935  16.536 -10.446  1.00  1.32           O  
ATOM   2095  OD2 ASP A 135      15.659  18.575 -10.049  1.00  1.32           O  
ATOM   2096  H   ASP A 135      20.164  17.878 -11.925  1.00  1.32           H  
ATOM   2097  HA  ASP A 135      17.709  16.547 -12.430  1.00  1.32           H  
ATOM   2098 1HB  ASP A 135      18.487  17.334 -10.178  1.00  1.32           H  
ATOM   2099 2HB  ASP A 135      18.091  18.977 -10.667  1.00  1.32           H  
ATOM   2100  N   SER A 136      18.019  19.602 -13.601  1.00  1.31           N  
ATOM   2101  CA  SER A 136      17.364  20.538 -14.491  1.00  1.31           C  
ATOM   2102  C   SER A 136      17.057  19.872 -15.819  1.00  1.31           C  
ATOM   2103  O   SER A 136      15.954  20.014 -16.362  1.00  1.31           O  
ATOM   2104  CB  SER A 136      18.249  21.747 -14.682  1.00  1.31           C  
ATOM   2105  OG  SER A 136      18.419  22.445 -13.481  1.00  1.31           O  
ATOM   2106  H   SER A 136      18.946  19.827 -13.239  1.00  1.31           H  
ATOM   2107  HA  SER A 136      16.428  20.833 -14.071  1.00  1.31           H  
ATOM   2108 1HB  SER A 136      19.220  21.437 -15.062  1.00  1.31           H  
ATOM   2109 2HB  SER A 136      17.805  22.408 -15.419  1.00  1.31           H  
ATOM   2110  HG  SER A 136      18.984  21.864 -12.913  1.00  1.31           H  
ATOM   2111  N   TYR A 137      18.017  19.108 -16.329  1.00  1.31           N  
ATOM   2112  CA  TYR A 137      17.801  18.403 -17.573  1.00  1.31           C  
ATOM   2113  C   TYR A 137      16.738  17.315 -17.361  1.00  1.31           C  
ATOM   2114  O   TYR A 137      15.833  17.167 -18.191  1.00  1.31           O  
ATOM   2115  CB  TYR A 137      19.079  17.816 -18.102  1.00  1.31           C  
ATOM   2116  CG  TYR A 137      18.929  17.246 -19.522  1.00  1.31           C  
ATOM   2117  CD1 TYR A 137      19.188  18.074 -20.601  1.00  1.31           C  
ATOM   2118  CD2 TYR A 137      18.503  15.944 -19.755  1.00  1.31           C  
ATOM   2119  CE1 TYR A 137      19.068  17.607 -21.885  1.00  1.31           C  
ATOM   2120  CE2 TYR A 137      18.379  15.484 -21.043  1.00  1.31           C  
ATOM   2121  CZ  TYR A 137      18.665  16.308 -22.106  1.00  1.31           C  
ATOM   2122  OH  TYR A 137      18.541  15.848 -23.399  1.00  1.31           O  
ATOM   2123  H   TYR A 137      18.917  19.037 -15.849  1.00  1.31           H  
ATOM   2124  HA  TYR A 137      17.416  19.107 -18.308  1.00  1.31           H  
ATOM   2125 1HB  TYR A 137      19.854  18.583 -18.114  1.00  1.31           H  
ATOM   2126 2HB  TYR A 137      19.405  17.044 -17.434  1.00  1.31           H  
ATOM   2127  HD1 TYR A 137      19.497  19.097 -20.432  1.00  1.31           H  
ATOM   2128  HD2 TYR A 137      18.264  15.284 -18.927  1.00  1.31           H  
ATOM   2129  HE1 TYR A 137      19.285  18.260 -22.728  1.00  1.31           H  
ATOM   2130  HE2 TYR A 137      18.045  14.467 -21.221  1.00  1.31           H  
ATOM   2131  HH  TYR A 137      18.797  16.544 -24.008  1.00  1.31           H  
ATOM   2132  N   PHE A 138      16.858  16.529 -16.266  1.00  1.32           N  
ATOM   2133  CA  PHE A 138      15.862  15.500 -15.972  1.00  1.32           C  
ATOM   2134  C   PHE A 138      14.460  16.025 -15.975  1.00  1.32           C  
ATOM   2135  O   PHE A 138      13.599  15.478 -16.659  1.00  1.32           O  
ATOM   2136  CB  PHE A 138      16.003  14.888 -14.575  1.00  1.32           C  
ATOM   2137  CG  PHE A 138      16.786  13.711 -14.388  1.00  1.32           C  
ATOM   2138  CD1 PHE A 138      18.048  13.561 -14.831  1.00  1.32           C  
ATOM   2139  CD2 PHE A 138      16.194  12.707 -13.689  1.00  1.32           C  
ATOM   2140  CE1 PHE A 138      18.706  12.400 -14.579  1.00  1.32           C  
ATOM   2141  CE2 PHE A 138      16.832  11.573 -13.435  1.00  1.32           C  
ATOM   2142  CZ  PHE A 138      18.078  11.410 -13.865  1.00  1.32           C  
ATOM   2143  H   PHE A 138      17.638  16.661 -15.622  1.00  1.32           H  
ATOM   2144  HA  PHE A 138      15.945  14.727 -16.721  1.00  1.32           H  
ATOM   2145 1HB  PHE A 138      16.403  15.637 -13.927  1.00  1.32           H  
ATOM   2146 2HB  PHE A 138      15.006  14.673 -14.191  1.00  1.32           H  
ATOM   2147  HD1 PHE A 138      18.511  14.362 -15.367  1.00  1.32           H  
ATOM   2148  HD2 PHE A 138      15.181  12.859 -13.329  1.00  1.32           H  
ATOM   2149  HE1 PHE A 138      19.718  12.263 -14.917  1.00  1.32           H  
ATOM   2150  HE2 PHE A 138      16.351  10.787 -12.868  1.00  1.32           H  
ATOM   2151  HZ  PHE A 138      18.575  10.503 -13.619  1.00  1.32           H  
ATOM   2152  N   LYS A 139      14.226  17.106 -15.234  1.00  1.33           N  
ATOM   2153  CA  LYS A 139      12.883  17.626 -15.103  1.00  1.33           C  
ATOM   2154  C   LYS A 139      12.383  18.080 -16.466  1.00  1.33           C  
ATOM   2155  O   LYS A 139      11.215  17.872 -16.801  1.00  1.33           O  
ATOM   2156  CB  LYS A 139      12.866  18.797 -14.101  1.00  1.33           C  
ATOM   2157  CG  LYS A 139      13.184  18.468 -12.587  1.00  1.33           C  
ATOM   2158  CD  LYS A 139      12.081  17.699 -11.887  1.00  1.33           C  
ATOM   2159  CE  LYS A 139      12.257  17.667 -10.318  1.00  1.33           C  
ATOM   2160  NZ  LYS A 139      13.226  16.608  -9.813  1.00  1.33           N  
ATOM   2161  H   LYS A 139      14.987  17.538 -14.712  1.00  1.33           H  
ATOM   2162  HA  LYS A 139      12.234  16.832 -14.739  1.00  1.33           H  
ATOM   2163 1HB  LYS A 139      13.599  19.546 -14.425  1.00  1.33           H  
ATOM   2164 2HB  LYS A 139      11.892  19.268 -14.123  1.00  1.33           H  
ATOM   2165 1HG  LYS A 139      14.090  17.867 -12.525  1.00  1.33           H  
ATOM   2166 2HG  LYS A 139      13.359  19.389 -12.041  1.00  1.33           H  
ATOM   2167 1HD  LYS A 139      11.100  18.097 -12.156  1.00  1.33           H  
ATOM   2168 2HD  LYS A 139      12.162  16.688 -12.234  1.00  1.33           H  
ATOM   2169 1HE  LYS A 139      12.625  18.642 -10.000  1.00  1.33           H  
ATOM   2170 2HE  LYS A 139      11.283  17.490  -9.862  1.00  1.33           H  
ATOM   2171 1HZ  LYS A 139      13.308  16.654  -8.779  1.00  1.33           H  
ATOM   2172 2HZ  LYS A 139      12.909  15.695 -10.073  1.00  1.33           H  
ATOM   2173 3HZ  LYS A 139      14.174  16.730 -10.185  1.00  1.33           H  
ATOM   2174  N   ALA A 140      13.270  18.651 -17.291  1.00  1.36           N  
ATOM   2175  CA  ALA A 140      12.874  19.062 -18.627  1.00  1.36           C  
ATOM   2176  C   ALA A 140      12.483  17.874 -19.488  1.00  1.36           C  
ATOM   2177  O   ALA A 140      11.459  17.905 -20.182  1.00  1.36           O  
ATOM   2178  CB  ALA A 140      14.002  19.848 -19.271  1.00  1.36           C  
ATOM   2179  H   ALA A 140      14.228  18.837 -16.982  1.00  1.36           H  
ATOM   2180  HA  ALA A 140      12.002  19.673 -18.553  1.00  1.36           H  
ATOM   2181 1HB  ALA A 140      13.692  20.181 -20.258  1.00  1.36           H  
ATOM   2182 2HB  ALA A 140      14.237  20.714 -18.649  1.00  1.36           H  
ATOM   2183 3HB  ALA A 140      14.884  19.222 -19.358  1.00  1.36           H  
ATOM   2184  N   SER A 141      13.263  16.799 -19.413  1.00  1.39           N  
ATOM   2185  CA  SER A 141      12.993  15.632 -20.232  1.00  1.39           C  
ATOM   2186  C   SER A 141      11.730  14.913 -19.792  1.00  1.39           C  
ATOM   2187  O   SER A 141      10.899  14.527 -20.617  1.00  1.39           O  
ATOM   2188  CB  SER A 141      14.162  14.688 -20.153  1.00  1.39           C  
ATOM   2189  OG  SER A 141      15.299  15.265 -20.705  1.00  1.39           O  
ATOM   2190  H   SER A 141      14.088  16.816 -18.811  1.00  1.39           H  
ATOM   2191  HA  SER A 141      12.866  15.959 -21.263  1.00  1.39           H  
ATOM   2192 1HB  SER A 141      14.346  14.434 -19.112  1.00  1.39           H  
ATOM   2193 2HB  SER A 141      13.922  13.774 -20.683  1.00  1.39           H  
ATOM   2194  HG  SER A 141      15.545  15.983 -20.092  1.00  1.39           H  
ATOM   2195  N   LEU A 142      11.570  14.758 -18.492  1.00  1.43           N  
ATOM   2196  CA  LEU A 142      10.438  14.051 -17.937  1.00  1.43           C  
ATOM   2197  C   LEU A 142       9.142  14.851 -18.186  1.00  1.43           C  
ATOM   2198  O   LEU A 142       8.130  14.277 -18.605  1.00  1.43           O  
ATOM   2199  CB  LEU A 142      10.760  13.824 -16.476  1.00  1.43           C  
ATOM   2200  CG  LEU A 142      11.933  12.869 -16.195  1.00  1.43           C  
ATOM   2201  CD1 LEU A 142      12.281  12.976 -14.760  1.00  1.43           C  
ATOM   2202  CD2 LEU A 142      11.584  11.455 -16.530  1.00  1.43           C  
ATOM   2203  H   LEU A 142      12.284  15.116 -17.861  1.00  1.43           H  
ATOM   2204  HA  LEU A 142      10.351  13.085 -18.433  1.00  1.43           H  
ATOM   2205 1HB  LEU A 142      11.097  14.759 -16.094  1.00  1.43           H  
ATOM   2206 2HB  LEU A 142       9.889  13.492 -15.940  1.00  1.43           H  
ATOM   2207  HG  LEU A 142      12.792  13.174 -16.786  1.00  1.43           H  
ATOM   2208 1HD1 LEU A 142      13.123  12.331 -14.573  1.00  1.43           H  
ATOM   2209 2HD1 LEU A 142      12.551  14.004 -14.528  1.00  1.43           H  
ATOM   2210 3HD1 LEU A 142      11.427  12.673 -14.148  1.00  1.43           H  
ATOM   2211 1HD2 LEU A 142      12.433  10.813 -16.306  1.00  1.43           H  
ATOM   2212 2HD2 LEU A 142      10.756  11.156 -15.926  1.00  1.43           H  
ATOM   2213 3HD2 LEU A 142      11.328  11.374 -17.588  1.00  1.43           H  
ATOM   2214  N   LEU A 143       9.175  16.190 -18.023  1.00  1.50           N  
ATOM   2215  CA  LEU A 143       7.986  16.964 -18.375  1.00  1.50           C  
ATOM   2216  C   LEU A 143       7.717  16.886 -19.859  1.00  1.50           C  
ATOM   2217  O   LEU A 143       6.563  16.754 -20.235  1.00  1.50           O  
ATOM   2218  CB  LEU A 143       8.020  18.433 -17.886  1.00  1.50           C  
ATOM   2219  CG  LEU A 143       7.768  18.633 -16.354  1.00  1.50           C  
ATOM   2220  CD1 LEU A 143       8.002  20.018 -15.941  1.00  1.50           C  
ATOM   2221  CD2 LEU A 143       6.284  18.293 -16.049  1.00  1.50           C  
ATOM   2222  H   LEU A 143      10.001  16.671 -17.664  1.00  1.50           H  
ATOM   2223  HA  LEU A 143       7.134  16.506 -17.877  1.00  1.50           H  
ATOM   2224 1HB  LEU A 143       9.010  18.837 -18.114  1.00  1.50           H  
ATOM   2225 2HB  LEU A 143       7.277  19.009 -18.439  1.00  1.50           H  
ATOM   2226  HG  LEU A 143       8.442  18.013 -15.802  1.00  1.50           H  
ATOM   2227 1HD1 LEU A 143       7.813  20.117 -14.876  1.00  1.50           H  
ATOM   2228 2HD1 LEU A 143       8.987  20.255 -16.133  1.00  1.50           H  
ATOM   2229 3HD1 LEU A 143       7.341  20.672 -16.497  1.00  1.50           H  
ATOM   2230 1HD2 LEU A 143       6.095  18.421 -14.981  1.00  1.50           H  
ATOM   2231 2HD2 LEU A 143       5.640  18.965 -16.615  1.00  1.50           H  
ATOM   2232 3HD2 LEU A 143       6.062  17.271 -16.334  1.00  1.50           H  
ATOM   2233  N   SER A 144       8.756  16.880 -20.699  1.00  1.59           N  
ATOM   2234  CA  SER A 144       8.555  16.788 -22.138  1.00  1.59           C  
ATOM   2235  C   SER A 144       7.836  15.492 -22.494  1.00  1.59           C  
ATOM   2236  O   SER A 144       6.971  15.476 -23.359  1.00  1.59           O  
ATOM   2237  CB  SER A 144       9.879  16.833 -22.850  1.00  1.59           C  
ATOM   2238  OG  SER A 144      10.504  18.060 -22.644  1.00  1.59           O  
ATOM   2239  H   SER A 144       9.709  16.994 -20.352  1.00  1.59           H  
ATOM   2240  HA  SER A 144       7.939  17.630 -22.462  1.00  1.59           H  
ATOM   2241 1HB  SER A 144      10.516  16.035 -22.501  1.00  1.59           H  
ATOM   2242 2HB  SER A 144       9.718  16.679 -23.916  1.00  1.59           H  
ATOM   2243  HG  SER A 144      10.644  18.128 -21.670  1.00  1.59           H  
ATOM   2244  N   MET A 145       8.175  14.397 -21.812  1.00  1.74           N  
ATOM   2245  CA  MET A 145       7.505  13.127 -22.065  1.00  1.74           C  
ATOM   2246  C   MET A 145       6.005  13.209 -21.742  1.00  1.74           C  
ATOM   2247  O   MET A 145       5.182  12.566 -22.401  1.00  1.74           O  
ATOM   2248  CB  MET A 145       8.144  12.023 -21.229  1.00  1.74           C  
ATOM   2249  CG  MET A 145       9.502  11.588 -21.625  1.00  1.74           C  
ATOM   2250  SD  MET A 145       9.542  10.902 -23.268  1.00  1.74           S  
ATOM   2251  CE  MET A 145       8.510   9.453 -23.006  1.00  1.74           C  
ATOM   2252  H   MET A 145       8.933  14.449 -21.129  1.00  1.74           H  
ATOM   2253  HA  MET A 145       7.610  12.887 -23.121  1.00  1.74           H  
ATOM   2254 1HB  MET A 145       8.164  12.312 -20.181  1.00  1.74           H  
ATOM   2255 2HB  MET A 145       7.548  11.151 -21.318  1.00  1.74           H  
ATOM   2256 1HG  MET A 145      10.186  12.422 -21.584  1.00  1.74           H  
ATOM   2257 2HG  MET A 145       9.833  10.840 -20.926  1.00  1.74           H  
ATOM   2258 1HE  MET A 145       8.424   8.894 -23.936  1.00  1.74           H  
ATOM   2259 2HE  MET A 145       8.949   8.819 -22.242  1.00  1.74           H  
ATOM   2260 3HE  MET A 145       7.524   9.770 -22.686  1.00  1.74           H  
ATOM   2261  N   LEU A 146       5.655  14.013 -20.734  1.00  1.95           N  
ATOM   2262  CA  LEU A 146       4.263  14.192 -20.321  1.00  1.95           C  
ATOM   2263  C   LEU A 146       3.506  15.254 -21.151  1.00  1.95           C  
ATOM   2264  O   LEU A 146       2.323  15.079 -21.459  1.00  1.95           O  
ATOM   2265  CB  LEU A 146       4.245  14.555 -18.833  1.00  1.95           C  
ATOM   2266  CG  LEU A 146       4.746  13.440 -17.898  1.00  1.95           C  
ATOM   2267  CD1 LEU A 146       4.848  13.964 -16.477  1.00  1.95           C  
ATOM   2268  CD2 LEU A 146       3.771  12.269 -17.997  1.00  1.95           C  
ATOM   2269  H   LEU A 146       6.396  14.486 -20.210  1.00  1.95           H  
ATOM   2270  HA  LEU A 146       3.753  13.240 -20.447  1.00  1.95           H  
ATOM   2271 1HB  LEU A 146       4.880  15.429 -18.682  1.00  1.95           H  
ATOM   2272 2HB  LEU A 146       3.235  14.811 -18.558  1.00  1.95           H  
ATOM   2273  HG  LEU A 146       5.743  13.118 -18.203  1.00  1.95           H  
ATOM   2274 1HD1 LEU A 146       5.201  13.173 -15.821  1.00  1.95           H  
ATOM   2275 2HD1 LEU A 146       5.549  14.791 -16.461  1.00  1.95           H  
ATOM   2276 3HD1 LEU A 146       3.882  14.305 -16.139  1.00  1.95           H  
ATOM   2277 1HD2 LEU A 146       4.094  11.455 -17.347  1.00  1.95           H  
ATOM   2278 2HD2 LEU A 146       2.799  12.594 -17.708  1.00  1.95           H  
ATOM   2279 3HD2 LEU A 146       3.726  11.922 -19.023  1.00  1.95           H  
ATOM   2280  N   VAL A 147       4.184  16.346 -21.503  1.00  2.18           N  
ATOM   2281  CA  VAL A 147       3.614  17.443 -22.284  1.00  2.18           C  
ATOM   2282  C   VAL A 147       4.614  17.992 -23.322  1.00  2.18           C  
ATOM   2283  O   VAL A 147       5.148  19.087 -23.129  1.00  2.18           O  
ATOM   2284  CB  VAL A 147       3.166  18.602 -21.361  1.00  2.18           C  
ATOM   2285  CG1 VAL A 147       4.351  19.156 -20.561  1.00  2.18           C  
ATOM   2286  CG2 VAL A 147       2.558  19.711 -22.220  1.00  2.18           C  
ATOM   2287  H   VAL A 147       5.148  16.419 -21.207  1.00  2.18           H  
ATOM   2288  HA  VAL A 147       2.726  17.074 -22.797  1.00  2.18           H  
ATOM   2289  HB  VAL A 147       2.423  18.235 -20.652  1.00  2.18           H  
ATOM   2290 1HG1 VAL A 147       4.012  19.967 -19.924  1.00  2.18           H  
ATOM   2291 2HG1 VAL A 147       4.767  18.370 -19.946  1.00  2.18           H  
ATOM   2292 3HG1 VAL A 147       5.113  19.531 -21.240  1.00  2.18           H  
ATOM   2293 1HG2 VAL A 147       2.228  20.535 -21.576  1.00  2.18           H  
ATOM   2294 2HG2 VAL A 147       3.300  20.083 -22.923  1.00  2.18           H  
ATOM   2295 3HG2 VAL A 147       1.704  19.324 -22.772  1.00  2.18           H  
ATOM   2296  N   PRO A 148       4.838  17.295 -24.455  1.00  2.43           N  
ATOM   2297  CA  PRO A 148       5.830  17.601 -25.487  1.00  2.43           C  
ATOM   2298  C   PRO A 148       5.707  18.996 -26.084  1.00  2.43           C  
ATOM   2299  O   PRO A 148       6.693  19.583 -26.537  1.00  2.43           O  
ATOM   2300  CB  PRO A 148       5.511  16.559 -26.570  1.00  2.43           C  
ATOM   2301  CG  PRO A 148       4.856  15.418 -25.833  1.00  2.43           C  
ATOM   2302  CD  PRO A 148       4.047  16.073 -24.737  1.00  2.43           C  
ATOM   2303  HA  PRO A 148       6.838  17.440 -25.074  1.00  2.43           H  
ATOM   2304 1HB  PRO A 148       4.859  17.004 -27.334  1.00  2.43           H  
ATOM   2305 2HB  PRO A 148       6.438  16.256 -27.078  1.00  2.43           H  
ATOM   2306 1HG  PRO A 148       4.240  14.823 -26.519  1.00  2.43           H  
ATOM   2307 2HG  PRO A 148       5.624  14.739 -25.427  1.00  2.43           H  
ATOM   2308 1HD  PRO A 148       3.036  16.326 -25.078  1.00  2.43           H  
ATOM   2309 2HD  PRO A 148       4.045  15.383 -23.897  1.00  2.43           H  
ATOM   2310  N   GLU A 149       4.506  19.561 -26.025  1.00  2.65           N  
ATOM   2311  CA  GLU A 149       4.227  20.877 -26.585  1.00  2.65           C  
ATOM   2312  C   GLU A 149       5.034  21.978 -25.906  1.00  2.65           C  
ATOM   2313  O   GLU A 149       5.286  23.031 -26.496  1.00  2.65           O  
ATOM   2314  CB  GLU A 149       2.728  21.180 -26.501  1.00  2.65           C  
ATOM   2315  CG  GLU A 149       1.867  20.309 -27.428  1.00  2.65           C  
ATOM   2316  CD  GLU A 149       0.380  20.626 -27.375  1.00  2.65           C  
ATOM   2317  OE1 GLU A 149      -0.029  21.379 -26.523  1.00  2.65           O  
ATOM   2318  OE2 GLU A 149      -0.338  20.117 -28.204  1.00  2.65           O  
ATOM   2319  H   GLU A 149       3.743  19.054 -25.608  1.00  2.65           H  
ATOM   2320  HA  GLU A 149       4.511  20.863 -27.638  1.00  2.65           H  
ATOM   2321 1HB  GLU A 149       2.387  21.025 -25.475  1.00  2.65           H  
ATOM   2322 2HB  GLU A 149       2.552  22.226 -26.750  1.00  2.65           H  
ATOM   2323 1HG  GLU A 149       2.217  20.441 -28.452  1.00  2.65           H  
ATOM   2324 2HG  GLU A 149       2.021  19.264 -27.157  1.00  2.65           H  
ATOM   2325  N   HIS A 150       5.430  21.741 -24.659  1.00  2.76           N  
ATOM   2326  CA  HIS A 150       6.183  22.715 -23.897  1.00  2.76           C  
ATOM   2327  C   HIS A 150       7.649  22.319 -23.714  1.00  2.76           C  
ATOM   2328  O   HIS A 150       8.352  22.897 -22.874  1.00  2.76           O  
ATOM   2329  CB  HIS A 150       5.491  22.956 -22.565  1.00  2.76           C  
ATOM   2330  CG  HIS A 150       4.158  23.634 -22.705  1.00  2.76           C  
ATOM   2331  ND1 HIS A 150       3.008  22.965 -23.057  1.00  2.76           N  
ATOM   2332  CD2 HIS A 150       3.796  24.921 -22.504  1.00  2.76           C  
ATOM   2333  CE1 HIS A 150       1.996  23.807 -23.079  1.00  2.76           C  
ATOM   2334  NE2 HIS A 150       2.444  25.005 -22.747  1.00  2.76           N  
ATOM   2335  H   HIS A 150       5.219  20.843 -24.221  1.00  2.76           H  
ATOM   2336  HA  HIS A 150       6.178  23.664 -24.432  1.00  2.76           H  
ATOM   2337 1HB  HIS A 150       5.333  22.002 -22.053  1.00  2.76           H  
ATOM   2338 2HB  HIS A 150       6.116  23.567 -21.935  1.00  2.76           H  
ATOM   2339  HD2 HIS A 150       4.452  25.739 -22.200  1.00  2.76           H  
ATOM   2340  HE1 HIS A 150       0.964  23.551 -23.323  1.00  2.76           H  
ATOM   2341  HE2 HIS A 150       1.889  25.844 -22.675  1.00  2.76           H  
ATOM   2342  N   HIS A 151       8.136  21.387 -24.547  1.00  2.72           N  
ATOM   2343  CA  HIS A 151       9.528  20.948 -24.467  1.00  2.72           C  
ATOM   2344  C   HIS A 151      10.520  22.081 -24.596  1.00  2.72           C  
ATOM   2345  O   HIS A 151      11.390  22.248 -23.737  1.00  2.72           O  
ATOM   2346  CB  HIS A 151       9.848  19.938 -25.576  1.00  2.72           C  
ATOM   2347  CG  HIS A 151      11.335  19.580 -25.659  1.00  2.72           C  
ATOM   2348  ND1 HIS A 151      11.956  18.791 -24.728  1.00  2.72           N  
ATOM   2349  CD2 HIS A 151      12.294  19.919 -26.560  1.00  2.72           C  
ATOM   2350  CE1 HIS A 151      13.233  18.649 -25.037  1.00  2.72           C  
ATOM   2351  NE2 HIS A 151      13.470  19.320 -26.149  1.00  2.72           N  
ATOM   2352  H   HIS A 151       7.529  20.940 -25.237  1.00  2.72           H  
ATOM   2353  HA  HIS A 151       9.697  20.464 -23.505  1.00  2.72           H  
ATOM   2354 1HB  HIS A 151       9.279  19.020 -25.404  1.00  2.72           H  
ATOM   2355 2HB  HIS A 151       9.535  20.340 -26.540  1.00  2.72           H  
ATOM   2356  HD1 HIS A 151      11.509  18.411 -23.924  1.00  2.72           H  
ATOM   2357  HD2 HIS A 151      12.275  20.532 -27.465  1.00  2.72           H  
ATOM   2358  HE1 HIS A 151      13.888  18.050 -24.404  1.00  2.72           H  
ATOM   2359  N   ASP A 152      10.382  22.882 -25.650  1.00  2.55           N  
ATOM   2360  CA  ASP A 152      11.318  23.967 -25.885  1.00  2.55           C  
ATOM   2361  C   ASP A 152      11.318  24.960 -24.735  1.00  2.55           C  
ATOM   2362  O   ASP A 152      12.363  25.497 -24.361  1.00  2.55           O  
ATOM   2363  CB  ASP A 152      10.950  24.707 -27.174  1.00  2.55           C  
ATOM   2364  CG  ASP A 152      11.229  23.910 -28.442  1.00  2.55           C  
ATOM   2365  OD1 ASP A 152      11.931  22.930 -28.372  1.00  2.55           O  
ATOM   2366  OD2 ASP A 152      10.726  24.287 -29.469  1.00  2.55           O  
ATOM   2367  H   ASP A 152       9.632  22.711 -26.304  1.00  2.55           H  
ATOM   2368  HA  ASP A 152      12.320  23.546 -25.982  1.00  2.55           H  
ATOM   2369 1HB  ASP A 152       9.891  24.964 -27.151  1.00  2.55           H  
ATOM   2370 2HB  ASP A 152      11.508  25.642 -27.223  1.00  2.55           H  
ATOM   2371  N   ALA A 153      10.136  25.224 -24.169  1.00  2.30           N  
ATOM   2372  CA  ALA A 153      10.059  26.174 -23.072  1.00  2.30           C  
ATOM   2373  C   ALA A 153      10.816  25.664 -21.861  1.00  2.30           C  
ATOM   2374  O   ALA A 153      11.548  26.421 -21.213  1.00  2.30           O  
ATOM   2375  CB  ALA A 153       8.615  26.438 -22.690  1.00  2.30           C  
ATOM   2376  H   ALA A 153       9.305  24.749 -24.491  1.00  2.30           H  
ATOM   2377  HA  ALA A 153      10.523  27.105 -23.395  1.00  2.30           H  
ATOM   2378 1HB  ALA A 153       8.580  27.164 -21.879  1.00  2.30           H  
ATOM   2379 2HB  ALA A 153       8.074  26.827 -23.551  1.00  2.30           H  
ATOM   2380 3HB  ALA A 153       8.154  25.506 -22.363  1.00  2.30           H  
ATOM   2381  N   PHE A 154      10.666  24.376 -21.546  1.00  2.05           N  
ATOM   2382  CA  PHE A 154      11.337  23.914 -20.350  1.00  2.05           C  
ATOM   2383  C   PHE A 154      12.814  23.794 -20.605  1.00  2.05           C  
ATOM   2384  O   PHE A 154      13.621  24.148 -19.745  1.00  2.05           O  
ATOM   2385  CB  PHE A 154      10.849  22.606 -19.787  1.00  2.05           C  
ATOM   2386  CG  PHE A 154      11.438  22.479 -18.346  1.00  2.05           C  
ATOM   2387  CD1 PHE A 154      12.483  23.293 -17.928  1.00  2.05           C  
ATOM   2388  CD2 PHE A 154      10.925  21.632 -17.431  1.00  2.05           C  
ATOM   2389  CE1 PHE A 154      12.985  23.230 -16.640  1.00  2.05           C  
ATOM   2390  CE2 PHE A 154      11.417  21.562 -16.139  1.00  2.05           C  
ATOM   2391  CZ  PHE A 154      12.440  22.356 -15.748  1.00  2.05           C  
ATOM   2392  H   PHE A 154      10.064  23.759 -22.098  1.00  2.05           H  
ATOM   2393  HA  PHE A 154      11.191  24.663 -19.574  1.00  2.05           H  
ATOM   2394 1HB  PHE A 154       9.783  22.564 -19.770  1.00  2.05           H  
ATOM   2395 2HB  PHE A 154      11.212  21.774 -20.394  1.00  2.05           H  
ATOM   2396  HD1 PHE A 154      12.906  23.986 -18.624  1.00  2.05           H  
ATOM   2397  HD2 PHE A 154      10.109  21.001 -17.746  1.00  2.05           H  
ATOM   2398  HE1 PHE A 154      13.806  23.879 -16.340  1.00  2.05           H  
ATOM   2399  HE2 PHE A 154      10.984  20.871 -15.430  1.00  2.05           H  
ATOM   2400  HZ  PHE A 154      12.809  22.292 -14.733  1.00  2.05           H  
ATOM   2401  N   PHE A 155      13.188  23.229 -21.749  1.00  1.82           N  
ATOM   2402  CA  PHE A 155      14.597  23.066 -22.010  1.00  1.82           C  
ATOM   2403  C   PHE A 155      15.283  24.411 -21.907  1.00  1.82           C  
ATOM   2404  O   PHE A 155      16.332  24.518 -21.274  1.00  1.82           O  
ATOM   2405  CB  PHE A 155      14.907  22.445 -23.361  1.00  1.82           C  
ATOM   2406  CG  PHE A 155      16.402  22.369 -23.517  1.00  1.82           C  
ATOM   2407  CD1 PHE A 155      17.133  21.367 -22.870  1.00  1.82           C  
ATOM   2408  CD2 PHE A 155      17.089  23.314 -24.264  1.00  1.82           C  
ATOM   2409  CE1 PHE A 155      18.516  21.324 -22.973  1.00  1.82           C  
ATOM   2410  CE2 PHE A 155      18.469  23.268 -24.367  1.00  1.82           C  
ATOM   2411  CZ  PHE A 155      19.181  22.272 -23.718  1.00  1.82           C  
ATOM   2412  H   PHE A 155      12.500  22.939 -22.443  1.00  1.82           H  
ATOM   2413  HA  PHE A 155      15.014  22.413 -21.244  1.00  1.82           H  
ATOM   2414 1HB  PHE A 155      14.481  21.442 -23.431  1.00  1.82           H  
ATOM   2415 2HB  PHE A 155      14.487  23.054 -24.167  1.00  1.82           H  
ATOM   2416  HD1 PHE A 155      16.605  20.624 -22.270  1.00  1.82           H  
ATOM   2417  HD2 PHE A 155      16.529  24.106 -24.766  1.00  1.82           H  
ATOM   2418  HE1 PHE A 155      19.081  20.554 -22.461  1.00  1.82           H  
ATOM   2419  HE2 PHE A 155      18.999  24.020 -24.951  1.00  1.82           H  
ATOM   2420  HZ  PHE A 155      20.273  22.242 -23.790  1.00  1.82           H  
ATOM   2421  N   ALA A 156      14.716  25.445 -22.536  1.00  1.65           N  
ATOM   2422  CA  ALA A 156      15.342  26.747 -22.463  1.00  1.65           C  
ATOM   2423  C   ALA A 156      15.488  27.207 -21.015  1.00  1.65           C  
ATOM   2424  O   ALA A 156      16.543  27.721 -20.647  1.00  1.65           O  
ATOM   2425  CB  ALA A 156      14.520  27.755 -23.235  1.00  1.65           C  
ATOM   2426  H   ALA A 156      13.850  25.338 -23.068  1.00  1.65           H  
ATOM   2427  HA  ALA A 156      16.336  26.672 -22.901  1.00  1.65           H  
ATOM   2428 1HB  ALA A 156      15.001  28.730 -23.195  1.00  1.65           H  
ATOM   2429 2HB  ALA A 156      14.430  27.432 -24.273  1.00  1.65           H  
ATOM   2430 3HB  ALA A 156      13.524  27.818 -22.790  1.00  1.65           H  
ATOM   2431  N   ARG A 157      14.479  26.964 -20.167  1.00  1.53           N  
ATOM   2432  CA  ARG A 157      14.605  27.374 -18.772  1.00  1.53           C  
ATOM   2433  C   ARG A 157      15.728  26.589 -18.099  1.00  1.53           C  
ATOM   2434  O   ARG A 157      16.500  27.143 -17.309  1.00  1.53           O  
ATOM   2435  CB  ARG A 157      13.297  27.145 -18.023  1.00  1.53           C  
ATOM   2436  CG  ARG A 157      12.176  28.065 -18.417  1.00  1.53           C  
ATOM   2437  CD  ARG A 157      10.893  27.685 -17.768  1.00  1.53           C  
ATOM   2438  NE  ARG A 157       9.800  28.488 -18.273  1.00  1.53           N  
ATOM   2439  CZ  ARG A 157       8.505  28.294 -17.983  1.00  1.53           C  
ATOM   2440  NH1 ARG A 157       8.152  27.343 -17.172  1.00  1.53           N  
ATOM   2441  NH2 ARG A 157       7.589  29.071 -18.522  1.00  1.53           N  
ATOM   2442  H   ARG A 157      13.608  26.539 -20.495  1.00  1.53           H  
ATOM   2443  HA  ARG A 157      14.848  28.439 -18.743  1.00  1.53           H  
ATOM   2444 1HB  ARG A 157      12.953  26.148 -18.201  1.00  1.53           H  
ATOM   2445 2HB  ARG A 157      13.462  27.251 -16.950  1.00  1.53           H  
ATOM   2446 1HG  ARG A 157      12.427  29.079 -18.102  1.00  1.53           H  
ATOM   2447 2HG  ARG A 157      12.050  28.051 -19.492  1.00  1.53           H  
ATOM   2448 1HD  ARG A 157      10.675  26.636 -17.980  1.00  1.53           H  
ATOM   2449 2HD  ARG A 157      10.962  27.833 -16.692  1.00  1.53           H  
ATOM   2450  HE  ARG A 157      10.028  29.240 -18.911  1.00  1.53           H  
ATOM   2451 1HH1 ARG A 157       8.855  26.752 -16.758  1.00  1.53           H  
ATOM   2452 2HH1 ARG A 157       7.170  27.213 -16.954  1.00  1.53           H  
ATOM   2453 1HH2 ARG A 157       7.855  29.810 -19.152  1.00  1.53           H  
ATOM   2454 2HH2 ARG A 157       6.587  28.929 -18.310  1.00  1.53           H  
ATOM   2455  N   ALA A 158      15.842  25.299 -18.427  1.00  1.45           N  
ATOM   2456  CA  ALA A 158      16.889  24.464 -17.857  1.00  1.45           C  
ATOM   2457  C   ALA A 158      18.261  25.013 -18.249  1.00  1.45           C  
ATOM   2458  O   ALA A 158      19.182  25.044 -17.423  1.00  1.45           O  
ATOM   2459  CB  ALA A 158      16.734  23.021 -18.326  1.00  1.45           C  
ATOM   2460  H   ALA A 158      15.176  24.890 -19.082  1.00  1.45           H  
ATOM   2461  HA  ALA A 158      16.802  24.499 -16.773  1.00  1.45           H  
ATOM   2462 1HB  ALA A 158      17.509  22.404 -17.880  1.00  1.45           H  
ATOM   2463 2HB  ALA A 158      15.754  22.645 -18.027  1.00  1.45           H  
ATOM   2464 3HB  ALA A 158      16.820  22.976 -19.404  1.00  1.45           H  
ATOM   2465  N   GLU A 159      18.383  25.499 -19.492  1.00  1.40           N  
ATOM   2466  CA  GLU A 159      19.644  26.048 -19.965  1.00  1.40           C  
ATOM   2467  C   GLU A 159      19.956  27.345 -19.223  1.00  1.40           C  
ATOM   2468  O   GLU A 159      21.102  27.586 -18.843  1.00  1.40           O  
ATOM   2469  CB  GLU A 159      19.616  26.328 -21.473  1.00  1.40           C  
ATOM   2470  CG  GLU A 159      20.994  26.732 -22.048  1.00  1.40           C  
ATOM   2471  CD  GLU A 159      21.983  25.582 -21.982  1.00  1.40           C  
ATOM   2472  OE1 GLU A 159      21.513  24.471 -22.016  1.00  1.40           O  
ATOM   2473  OE2 GLU A 159      23.179  25.795 -21.865  1.00  1.40           O  
ATOM   2474  H   GLU A 159      17.587  25.434 -20.130  1.00  1.40           H  
ATOM   2475  HA  GLU A 159      20.435  25.330 -19.758  1.00  1.40           H  
ATOM   2476 1HB  GLU A 159      19.255  25.445 -22.004  1.00  1.40           H  
ATOM   2477 2HB  GLU A 159      18.917  27.139 -21.678  1.00  1.40           H  
ATOM   2478 1HG  GLU A 159      20.872  27.042 -23.084  1.00  1.40           H  
ATOM   2479 2HG  GLU A 159      21.378  27.579 -21.481  1.00  1.40           H  
ATOM   2480  N   GLU A 160      18.934  28.170 -18.977  1.00  1.36           N  
ATOM   2481  CA  GLU A 160      19.147  29.427 -18.263  1.00  1.36           C  
ATOM   2482  C   GLU A 160      19.686  29.155 -16.861  1.00  1.36           C  
ATOM   2483  O   GLU A 160      20.575  29.866 -16.379  1.00  1.36           O  
ATOM   2484  CB  GLU A 160      17.849  30.245 -18.198  1.00  1.36           C  
ATOM   2485  CG  GLU A 160      17.404  30.845 -19.540  1.00  1.36           C  
ATOM   2486  CD  GLU A 160      16.050  31.527 -19.481  1.00  1.36           C  
ATOM   2487  OE1 GLU A 160      15.373  31.388 -18.490  1.00  1.36           O  
ATOM   2488  OE2 GLU A 160      15.700  32.192 -20.431  1.00  1.36           O  
ATOM   2489  H   GLU A 160      18.004  27.933 -19.329  1.00  1.36           H  
ATOM   2490  HA  GLU A 160      19.893  30.008 -18.808  1.00  1.36           H  
ATOM   2491 1HB  GLU A 160      17.042  29.612 -17.834  1.00  1.36           H  
ATOM   2492 2HB  GLU A 160      17.968  31.058 -17.486  1.00  1.36           H  
ATOM   2493 1HG  GLU A 160      18.147  31.574 -19.857  1.00  1.36           H  
ATOM   2494 2HG  GLU A 160      17.377  30.058 -20.286  1.00  1.36           H  
ATOM   2495  N   HIS A 161      19.181  28.098 -16.221  1.00  1.32           N  
ATOM   2496  CA  HIS A 161      19.642  27.729 -14.887  1.00  1.32           C  
ATOM   2497  C   HIS A 161      21.075  27.192 -14.951  1.00  1.32           C  
ATOM   2498  O   HIS A 161      21.932  27.552 -14.135  1.00  1.32           O  
ATOM   2499  CB  HIS A 161      18.688  26.698 -14.276  1.00  1.32           C  
ATOM   2500  CG  HIS A 161      17.399  27.290 -13.818  1.00  1.32           C  
ATOM   2501  ND1 HIS A 161      16.403  27.646 -14.682  1.00  1.32           N  
ATOM   2502  CD2 HIS A 161      16.944  27.572 -12.580  1.00  1.32           C  
ATOM   2503  CE1 HIS A 161      15.393  28.138 -14.009  1.00  1.32           C  
ATOM   2504  NE2 HIS A 161      15.690  28.104 -12.718  1.00  1.32           N  
ATOM   2505  H   HIS A 161      18.427  27.568 -16.666  1.00  1.32           H  
ATOM   2506  HA  HIS A 161      19.640  28.608 -14.244  1.00  1.32           H  
ATOM   2507 1HB  HIS A 161      18.466  25.923 -15.014  1.00  1.32           H  
ATOM   2508 2HB  HIS A 161      19.155  26.221 -13.438  1.00  1.32           H  
ATOM   2509  HD1 HIS A 161      16.433  27.562 -15.694  1.00  1.32           H  
ATOM   2510  HD2 HIS A 161      17.380  27.452 -11.586  1.00  1.32           H  
ATOM   2511  HE1 HIS A 161      14.512  28.486 -14.541  1.00  1.32           H  
ATOM   2512  N   ALA A 162      21.361  26.371 -15.960  1.00  1.27           N  
ATOM   2513  CA  ALA A 162      22.701  25.835 -16.122  1.00  1.27           C  
ATOM   2514  C   ALA A 162      23.717  26.974 -16.318  1.00  1.27           C  
ATOM   2515  O   ALA A 162      24.779  27.012 -15.680  1.00  1.27           O  
ATOM   2516  CB  ALA A 162      22.687  24.898 -17.318  1.00  1.27           C  
ATOM   2517  H   ALA A 162      20.623  26.084 -16.603  1.00  1.27           H  
ATOM   2518  HA  ALA A 162      22.971  25.285 -15.221  1.00  1.27           H  
ATOM   2519 1HB  ALA A 162      23.632  24.456 -17.488  1.00  1.27           H  
ATOM   2520 2HB  ALA A 162      21.955  24.110 -17.143  1.00  1.27           H  
ATOM   2521 3HB  ALA A 162      22.403  25.460 -18.206  1.00  1.27           H  
ATOM   2522  N   GLN A 163      23.345  27.961 -17.130  1.00  1.22           N  
ATOM   2523  CA  GLN A 163      24.236  29.074 -17.373  1.00  1.22           C  
ATOM   2524  C   GLN A 163      24.354  29.955 -16.144  1.00  1.22           C  
ATOM   2525  O   GLN A 163      25.437  30.460 -15.854  1.00  1.22           O  
ATOM   2526  CB  GLN A 163      23.781  29.888 -18.581  1.00  1.22           C  
ATOM   2527  CG  GLN A 163      23.898  29.142 -19.916  1.00  1.22           C  
ATOM   2528  CD  GLN A 163      25.315  28.674 -20.212  1.00  1.22           C  
ATOM   2529  OE1 GLN A 163      26.300  29.328 -19.843  1.00  1.22           O  
ATOM   2530  NE2 GLN A 163      25.427  27.546 -20.909  1.00  1.22           N  
ATOM   2531  H   GLN A 163      22.456  27.904 -17.628  1.00  1.22           H  
ATOM   2532  HA  GLN A 163      25.224  28.676 -17.594  1.00  1.22           H  
ATOM   2533 1HB  GLN A 163      22.730  30.162 -18.445  1.00  1.22           H  
ATOM   2534 2HB  GLN A 163      24.358  30.809 -18.642  1.00  1.22           H  
ATOM   2535 1HG  GLN A 163      23.264  28.256 -19.880  1.00  1.22           H  
ATOM   2536 2HG  GLN A 163      23.571  29.795 -20.722  1.00  1.22           H  
ATOM   2537 1HE2 GLN A 163      26.328  27.190 -21.148  1.00  1.22           H  
ATOM   2538 2HE2 GLN A 163      24.583  27.037 -21.217  1.00  1.22           H  
ATOM   2539  N   SER A 164      23.279  30.071 -15.361  1.00  1.17           N  
ATOM   2540  CA  SER A 164      23.311  30.886 -14.157  1.00  1.17           C  
ATOM   2541  C   SER A 164      24.398  30.376 -13.219  1.00  1.17           C  
ATOM   2542  O   SER A 164      25.094  31.167 -12.584  1.00  1.17           O  
ATOM   2543  CB  SER A 164      21.964  30.864 -13.477  1.00  1.17           C  
ATOM   2544  OG  SER A 164      20.994  31.480 -14.281  1.00  1.17           O  
ATOM   2545  H   SER A 164      22.396  29.643 -15.638  1.00  1.17           H  
ATOM   2546  HA  SER A 164      23.538  31.912 -14.441  1.00  1.17           H  
ATOM   2547 1HB  SER A 164      21.673  29.844 -13.277  1.00  1.17           H  
ATOM   2548 2HB  SER A 164      22.026  31.363 -12.523  1.00  1.17           H  
ATOM   2549  HG  SER A 164      20.980  30.968 -15.126  1.00  1.17           H  
ATOM   2550  N   ARG A 165      24.559  29.053 -13.143  1.00  1.12           N  
ATOM   2551  CA  ARG A 165      25.613  28.470 -12.314  1.00  1.12           C  
ATOM   2552  C   ARG A 165      27.011  28.870 -12.820  1.00  1.12           C  
ATOM   2553  O   ARG A 165      27.957  29.054 -12.038  1.00  1.12           O  
ATOM   2554  CB  ARG A 165      25.478  26.976 -12.283  1.00  1.12           C  
ATOM   2555  CG  ARG A 165      24.250  26.485 -11.589  1.00  1.12           C  
ATOM   2556  CD  ARG A 165      24.310  26.741 -10.138  1.00  1.12           C  
ATOM   2557  NE  ARG A 165      23.114  26.301  -9.444  1.00  1.12           N  
ATOM   2558  CZ  ARG A 165      22.854  26.565  -8.154  1.00  1.12           C  
ATOM   2559  NH1 ARG A 165      23.695  27.219  -7.434  1.00  1.12           N  
ATOM   2560  NH2 ARG A 165      21.750  26.190  -7.572  1.00  1.12           N  
ATOM   2561  H   ARG A 165      23.914  28.447 -13.662  1.00  1.12           H  
ATOM   2562  HA  ARG A 165      25.491  28.840 -11.298  1.00  1.12           H  
ATOM   2563 1HB  ARG A 165      25.493  26.570 -13.292  1.00  1.12           H  
ATOM   2564 2HB  ARG A 165      26.331  26.581 -11.753  1.00  1.12           H  
ATOM   2565 1HG  ARG A 165      23.361  26.960 -12.009  1.00  1.12           H  
ATOM   2566 2HG  ARG A 165      24.199  25.417 -11.735  1.00  1.12           H  
ATOM   2567 1HD  ARG A 165      25.147  26.189  -9.739  1.00  1.12           H  
ATOM   2568 2HD  ARG A 165      24.446  27.805  -9.953  1.00  1.12           H  
ATOM   2569  HE  ARG A 165      22.410  25.798  -9.978  1.00  1.12           H  
ATOM   2570 1HH1 ARG A 165      24.574  27.524  -7.822  1.00  1.12           H  
ATOM   2571 2HH1 ARG A 165      23.410  27.437  -6.465  1.00  1.12           H  
ATOM   2572 1HH2 ARG A 165      21.038  25.682  -8.067  1.00  1.12           H  
ATOM   2573 2HH2 ARG A 165      21.622  26.463  -6.583  1.00  1.12           H  
ATOM   2574  N   VAL A 166      27.157  29.024 -14.134  1.00  1.09           N  
ATOM   2575  CA  VAL A 166      28.428  29.520 -14.670  1.00  1.09           C  
ATOM   2576  C   VAL A 166      28.621  30.989 -14.277  1.00  1.09           C  
ATOM   2577  O   VAL A 166      29.666  31.372 -13.747  1.00  1.09           O  
ATOM   2578  CB  VAL A 166      28.485  29.313 -16.195  1.00  1.09           C  
ATOM   2579  CG1 VAL A 166      29.684  30.009 -16.815  1.00  1.09           C  
ATOM   2580  CG2 VAL A 166      28.587  27.840 -16.441  1.00  1.09           C  
ATOM   2581  H   VAL A 166      26.375  28.798 -14.759  1.00  1.09           H  
ATOM   2582  HA  VAL A 166      29.235  28.942 -14.229  1.00  1.09           H  
ATOM   2583  HB  VAL A 166      27.589  29.714 -16.652  1.00  1.09           H  
ATOM   2584 1HG1 VAL A 166      29.692  29.829 -17.888  1.00  1.09           H  
ATOM   2585 2HG1 VAL A 166      29.621  31.081 -16.629  1.00  1.09           H  
ATOM   2586 3HG1 VAL A 166      30.573  29.624 -16.388  1.00  1.09           H  
ATOM   2587 1HG2 VAL A 166      28.613  27.647 -17.513  1.00  1.09           H  
ATOM   2588 2HG2 VAL A 166      29.486  27.460 -15.987  1.00  1.09           H  
ATOM   2589 3HG2 VAL A 166      27.727  27.356 -15.987  1.00  1.09           H  
ATOM   2590  N   LEU A 167      27.567  31.798 -14.448  1.00  1.06           N  
ATOM   2591  CA  LEU A 167      27.610  33.225 -14.096  1.00  1.06           C  
ATOM   2592  C   LEU A 167      27.935  33.416 -12.626  1.00  1.06           C  
ATOM   2593  O   LEU A 167      28.667  34.331 -12.245  1.00  1.06           O  
ATOM   2594  CB  LEU A 167      26.255  33.899 -14.368  1.00  1.06           C  
ATOM   2595  CG  LEU A 167      26.035  34.495 -15.758  1.00  1.06           C  
ATOM   2596  CD1 LEU A 167      26.148  33.405 -16.816  1.00  1.06           C  
ATOM   2597  CD2 LEU A 167      24.661  35.129 -15.802  1.00  1.06           C  
ATOM   2598  H   LEU A 167      26.724  31.401 -14.862  1.00  1.06           H  
ATOM   2599  HA  LEU A 167      28.388  33.707 -14.668  1.00  1.06           H  
ATOM   2600 1HB  LEU A 167      25.480  33.167 -14.203  1.00  1.06           H  
ATOM   2601 2HB  LEU A 167      26.120  34.700 -13.643  1.00  1.06           H  
ATOM   2602  HG  LEU A 167      26.797  35.255 -15.948  1.00  1.06           H  
ATOM   2603 1HD1 LEU A 167      25.994  33.840 -17.803  1.00  1.06           H  
ATOM   2604 2HD1 LEU A 167      27.122  32.925 -16.777  1.00  1.06           H  
ATOM   2605 3HD1 LEU A 167      25.387  32.673 -16.635  1.00  1.06           H  
ATOM   2606 1HD2 LEU A 167      24.493  35.572 -16.784  1.00  1.06           H  
ATOM   2607 2HD2 LEU A 167      23.901  34.373 -15.607  1.00  1.06           H  
ATOM   2608 3HD2 LEU A 167      24.605  35.898 -15.043  1.00  1.06           H  
ATOM   2609  N   ALA A 168      27.383  32.534 -11.807  1.00  1.04           N  
ATOM   2610  CA  ALA A 168      27.550  32.519 -10.372  1.00  1.04           C  
ATOM   2611  C   ALA A 168      28.975  32.260  -9.919  1.00  1.04           C  
ATOM   2612  O   ALA A 168      29.330  32.607  -8.789  1.00  1.04           O  
ATOM   2613  CB  ALA A 168      26.683  31.446  -9.757  1.00  1.04           C  
ATOM   2614  H   ALA A 168      26.765  31.835 -12.209  1.00  1.04           H  
ATOM   2615  HA  ALA A 168      27.243  33.488 -10.015  1.00  1.04           H  
ATOM   2616 1HB  ALA A 168      26.779  31.482  -8.677  1.00  1.04           H  
ATOM   2617 2HB  ALA A 168      25.669  31.581 -10.029  1.00  1.04           H  
ATOM   2618 3HB  ALA A 168      27.008  30.484 -10.123  1.00  1.04           H  
ATOM   2619  N   GLY A 169      29.781  31.601 -10.765  1.00  1.03           N  
ATOM   2620  CA  GLY A 169      31.116  31.163 -10.378  1.00  1.03           C  
ATOM   2621  C   GLY A 169      31.057  29.805  -9.675  1.00  1.03           C  
ATOM   2622  O   GLY A 169      31.964  29.446  -8.919  1.00  1.03           O  
ATOM   2623  H   GLY A 169      29.478  31.406 -11.720  1.00  1.03           H  
ATOM   2624 1HA  GLY A 169      31.745  31.097 -11.263  1.00  1.03           H  
ATOM   2625 2HA  GLY A 169      31.559  31.894  -9.710  1.00  1.03           H  
ATOM   2626  N   VAL A 170      29.956  29.083  -9.891  1.00  1.01           N  
ATOM   2627  CA  VAL A 170      29.696  27.790  -9.280  1.00  1.01           C  
ATOM   2628  C   VAL A 170      30.101  26.611 -10.183  1.00  1.01           C  
ATOM   2629  O   VAL A 170      30.697  25.643  -9.700  1.00  1.01           O  
ATOM   2630  CB  VAL A 170      28.206  27.756  -8.869  1.00  1.01           C  
ATOM   2631  CG1 VAL A 170      27.791  26.422  -8.345  1.00  1.01           C  
ATOM   2632  CG2 VAL A 170      27.991  28.802  -7.776  1.00  1.01           C  
ATOM   2633  H   VAL A 170      29.257  29.429 -10.546  1.00  1.01           H  
ATOM   2634  HA  VAL A 170      30.286  27.729  -8.366  1.00  1.01           H  
ATOM   2635  HB  VAL A 170      27.595  27.983  -9.737  1.00  1.01           H  
ATOM   2636 1HG1 VAL A 170      26.745  26.452  -8.067  1.00  1.01           H  
ATOM   2637 2HG1 VAL A 170      27.942  25.668  -9.114  1.00  1.01           H  
ATOM   2638 3HG1 VAL A 170      28.380  26.191  -7.473  1.00  1.01           H  
ATOM   2639 1HG2 VAL A 170      26.947  28.814  -7.484  1.00  1.01           H  
ATOM   2640 2HG2 VAL A 170      28.606  28.556  -6.911  1.00  1.01           H  
ATOM   2641 3HG2 VAL A 170      28.280  29.778  -8.139  1.00  1.01           H  
ATOM   2642  N   HIS A 171      29.752  26.667 -11.472  1.00  1.00           N  
ATOM   2643  CA  HIS A 171      30.071  25.578 -12.420  1.00  1.00           C  
ATOM   2644  C   HIS A 171      30.848  26.028 -13.650  1.00  1.00           C  
ATOM   2645  O   HIS A 171      30.900  27.215 -13.961  1.00  1.00           O  
ATOM   2646  CB  HIS A 171      28.810  24.853 -12.900  1.00  1.00           C  
ATOM   2647  CG  HIS A 171      28.142  24.046 -11.843  1.00  1.00           C  
ATOM   2648  ND1 HIS A 171      26.778  23.992 -11.689  1.00  1.00           N  
ATOM   2649  CD2 HIS A 171      28.656  23.250 -10.889  1.00  1.00           C  
ATOM   2650  CE1 HIS A 171      26.488  23.200 -10.685  1.00  1.00           C  
ATOM   2651  NE2 HIS A 171      27.613  22.741 -10.182  1.00  1.00           N  
ATOM   2652  H   HIS A 171      29.247  27.490 -11.793  1.00  1.00           H  
ATOM   2653  HA  HIS A 171      30.693  24.841 -11.916  1.00  1.00           H  
ATOM   2654 1HB  HIS A 171      28.099  25.586 -13.285  1.00  1.00           H  
ATOM   2655 2HB  HIS A 171      29.065  24.188 -13.729  1.00  1.00           H  
ATOM   2656  HD2 HIS A 171      29.702  23.047 -10.711  1.00  1.00           H  
ATOM   2657  HE1 HIS A 171      25.493  22.968 -10.333  1.00  1.00           H  
ATOM   2658  HE2 HIS A 171      27.709  22.106  -9.406  1.00  1.00           H  
ATOM   2659  N   PHE A 172      31.454  25.068 -14.359  1.00  1.00           N  
ATOM   2660  CA  PHE A 172      32.114  25.373 -15.623  1.00  1.00           C  
ATOM   2661  C   PHE A 172      31.230  24.901 -16.796  1.00  1.00           C  
ATOM   2662  O   PHE A 172      30.482  23.935 -16.643  1.00  1.00           O  
ATOM   2663  CB  PHE A 172      33.459  24.666 -15.712  1.00  1.00           C  
ATOM   2664  CG  PHE A 172      34.563  25.146 -14.803  1.00  1.00           C  
ATOM   2665  CD1 PHE A 172      34.913  24.442 -13.665  1.00  1.00           C  
ATOM   2666  CD2 PHE A 172      35.285  26.285 -15.103  1.00  1.00           C  
ATOM   2667  CE1 PHE A 172      35.968  24.866 -12.884  1.00  1.00           C  
ATOM   2668  CE2 PHE A 172      36.318  26.688 -14.318  1.00  1.00           C  
ATOM   2669  CZ  PHE A 172      36.666  25.988 -13.224  1.00  1.00           C  
ATOM   2670  H   PHE A 172      31.459  24.084 -14.043  1.00  1.00           H  
ATOM   2671  HA  PHE A 172      32.278  26.442 -15.663  1.00  1.00           H  
ATOM   2672 1HB  PHE A 172      33.298  23.612 -15.486  1.00  1.00           H  
ATOM   2673 2HB  PHE A 172      33.817  24.703 -16.728  1.00  1.00           H  
ATOM   2674  HD1 PHE A 172      34.359  23.531 -13.402  1.00  1.00           H  
ATOM   2675  HD2 PHE A 172      35.033  26.864 -15.977  1.00  1.00           H  
ATOM   2676  HE1 PHE A 172      36.243  24.307 -12.008  1.00  1.00           H  
ATOM   2677  HE2 PHE A 172      36.863  27.555 -14.569  1.00  1.00           H  
ATOM   2678  HZ  PHE A 172      37.493  26.326 -12.622  1.00  1.00           H  
ATOM   2679  N   PRO A 173      31.280  25.529 -17.975  1.00  1.00           N  
ATOM   2680  CA  PRO A 173      30.586  25.079 -19.174  1.00  1.00           C  
ATOM   2681  C   PRO A 173      30.762  23.585 -19.521  1.00  1.00           C  
ATOM   2682  O   PRO A 173      29.774  22.955 -19.913  1.00  1.00           O  
ATOM   2683  CB  PRO A 173      31.198  25.984 -20.234  1.00  1.00           C  
ATOM   2684  CG  PRO A 173      31.516  27.266 -19.484  1.00  1.00           C  
ATOM   2685  CD  PRO A 173      31.979  26.820 -18.121  1.00  1.00           C  
ATOM   2686  HA  PRO A 173      29.518  25.314 -19.062  1.00  1.00           H  
ATOM   2687 1HB  PRO A 173      32.097  25.506 -20.664  1.00  1.00           H  
ATOM   2688 2HB  PRO A 173      30.488  26.133 -21.059  1.00  1.00           H  
ATOM   2689 1HG  PRO A 173      32.301  27.800 -20.028  1.00  1.00           H  
ATOM   2690 2HG  PRO A 173      30.639  27.928 -19.449  1.00  1.00           H  
ATOM   2691 1HD  PRO A 173      33.049  26.705 -18.094  1.00  1.00           H  
ATOM   2692 2HD  PRO A 173      31.620  27.550 -17.389  1.00  1.00           H  
ATOM   2693  N   SER A 174      31.941  22.956 -19.278  1.00  1.02           N  
ATOM   2694  CA  SER A 174      32.048  21.527 -19.600  1.00  1.02           C  
ATOM   2695  C   SER A 174      31.327  20.656 -18.575  1.00  1.02           C  
ATOM   2696  O   SER A 174      31.054  19.478 -18.832  1.00  1.02           O  
ATOM   2697  CB  SER A 174      33.496  21.076 -19.668  1.00  1.02           C  
ATOM   2698  OG  SER A 174      34.170  21.709 -20.702  1.00  1.02           O  
ATOM   2699  H   SER A 174      32.802  23.438 -18.986  1.00  1.02           H  
ATOM   2700  HA  SER A 174      31.589  21.362 -20.576  1.00  1.02           H  
ATOM   2701 1HB  SER A 174      33.984  21.290 -18.733  1.00  1.02           H  
ATOM   2702 2HB  SER A 174      33.529  19.999 -19.817  1.00  1.02           H  
ATOM   2703  HG  SER A 174      34.416  22.587 -20.330  1.00  1.02           H  
ATOM   2704  N   ASP A 175      30.963  21.232 -17.429  1.00  1.04           N  
ATOM   2705  CA  ASP A 175      30.233  20.475 -16.438  1.00  1.04           C  
ATOM   2706  C   ASP A 175      28.795  20.531 -16.876  1.00  1.04           C  
ATOM   2707  O   ASP A 175      28.051  19.552 -16.789  1.00  1.04           O  
ATOM   2708  CB  ASP A 175      30.318  21.097 -15.034  1.00  1.04           C  
ATOM   2709  CG  ASP A 175      31.690  21.104 -14.362  1.00  1.04           C  
ATOM   2710  OD1 ASP A 175      32.313  20.057 -14.293  1.00  1.04           O  
ATOM   2711  OD2 ASP A 175      32.099  22.150 -13.842  1.00  1.04           O  
ATOM   2712  H   ASP A 175      31.153  22.212 -17.255  1.00  1.04           H  
ATOM   2713  HA  ASP A 175      30.572  19.440 -16.424  1.00  1.04           H  
ATOM   2714 1HB  ASP A 175      29.977  22.123 -15.091  1.00  1.04           H  
ATOM   2715 2HB  ASP A 175      29.623  20.607 -14.396  1.00  1.04           H  
ATOM   2716  N   LEU A 176      28.414  21.666 -17.452  1.00  1.06           N  
ATOM   2717  CA  LEU A 176      27.030  21.784 -17.842  1.00  1.06           C  
ATOM   2718  C   LEU A 176      26.746  20.818 -18.997  1.00  1.06           C  
ATOM   2719  O   LEU A 176      25.735  20.103 -19.002  1.00  1.06           O  
ATOM   2720  CB  LEU A 176      26.717  23.183 -18.347  1.00  1.06           C  
ATOM   2721  CG  LEU A 176      26.896  24.340 -17.381  1.00  1.06           C  
ATOM   2722  CD1 LEU A 176      26.444  25.601 -18.155  1.00  1.06           C  
ATOM   2723  CD2 LEU A 176      26.206  24.065 -16.033  1.00  1.06           C  
ATOM   2724  H   LEU A 176      29.066  22.450 -17.526  1.00  1.06           H  
ATOM   2725  HA  LEU A 176      26.405  21.545 -16.988  1.00  1.06           H  
ATOM   2726 1HB  LEU A 176      27.348  23.384 -19.209  1.00  1.06           H  
ATOM   2727 2HB  LEU A 176      25.682  23.198 -18.681  1.00  1.06           H  
ATOM   2728  HG  LEU A 176      27.958  24.476 -17.169  1.00  1.06           H  
ATOM   2729 1HD1 LEU A 176      26.560  26.470 -17.569  1.00  1.06           H  
ATOM   2730 2HD1 LEU A 176      27.035  25.696 -19.063  1.00  1.06           H  
ATOM   2731 3HD1 LEU A 176      25.403  25.514 -18.425  1.00  1.06           H  
ATOM   2732 1HD2 LEU A 176      26.368  24.914 -15.363  1.00  1.06           H  
ATOM   2733 2HD2 LEU A 176      25.162  23.910 -16.145  1.00  1.06           H  
ATOM   2734 3HD2 LEU A 176      26.640  23.167 -15.584  1.00  1.06           H  
ATOM   2735  N   GLU A 177      27.687  20.760 -19.951  1.00  1.09           N  
ATOM   2736  CA  GLU A 177      27.537  19.893 -21.117  1.00  1.09           C  
ATOM   2737  C   GLU A 177      27.532  18.425 -20.720  1.00  1.09           C  
ATOM   2738  O   GLU A 177      26.663  17.651 -21.156  1.00  1.09           O  
ATOM   2739  CB  GLU A 177      28.649  20.141 -22.141  1.00  1.09           C  
ATOM   2740  CG  GLU A 177      28.508  19.290 -23.418  1.00  1.09           C  
ATOM   2741  CD  GLU A 177      29.557  19.560 -24.488  1.00  1.09           C  
ATOM   2742  OE1 GLU A 177      30.406  20.392 -24.284  1.00  1.09           O  
ATOM   2743  OE2 GLU A 177      29.493  18.922 -25.513  1.00  1.09           O  
ATOM   2744  H   GLU A 177      28.499  21.376 -19.879  1.00  1.09           H  
ATOM   2745  HA  GLU A 177      26.579  20.118 -21.589  1.00  1.09           H  
ATOM   2746 1HB  GLU A 177      28.656  21.194 -22.424  1.00  1.09           H  
ATOM   2747 2HB  GLU A 177      29.617  19.920 -21.686  1.00  1.09           H  
ATOM   2748 1HG  GLU A 177      28.567  18.238 -23.135  1.00  1.09           H  
ATOM   2749 2HG  GLU A 177      27.518  19.463 -23.839  1.00  1.09           H  
ATOM   2750  N   GLY A 178      28.496  18.029 -19.876  1.00  1.12           N  
ATOM   2751  CA  GLY A 178      28.554  16.646 -19.449  1.00  1.12           C  
ATOM   2752  C   GLY A 178      27.259  16.269 -18.744  1.00  1.12           C  
ATOM   2753  O   GLY A 178      26.738  15.165 -18.939  1.00  1.12           O  
ATOM   2754  H   GLY A 178      29.207  18.681 -19.535  1.00  1.12           H  
ATOM   2755 1HA  GLY A 178      28.710  16.007 -20.315  1.00  1.12           H  
ATOM   2756 2HA  GLY A 178      29.403  16.511 -18.778  1.00  1.12           H  
ATOM   2757  N   GLY A 179      26.713  17.217 -17.981  1.00  1.14           N  
ATOM   2758  CA  GLY A 179      25.478  17.048 -17.247  1.00  1.14           C  
ATOM   2759  C   GLY A 179      24.331  16.685 -18.154  1.00  1.14           C  
ATOM   2760  O   GLY A 179      23.642  15.693 -17.931  1.00  1.14           O  
ATOM   2761  H   GLY A 179      27.202  18.105 -17.862  1.00  1.14           H  
ATOM   2762 1HA  GLY A 179      25.614  16.279 -16.493  1.00  1.14           H  
ATOM   2763 2HA  GLY A 179      25.245  17.981 -16.738  1.00  1.14           H  
ATOM   2764  N   GLN A 180      24.130  17.465 -19.204  1.00  1.16           N  
ATOM   2765  CA  GLN A 180      23.017  17.195 -20.102  1.00  1.16           C  
ATOM   2766  C   GLN A 180      23.158  15.822 -20.778  1.00  1.16           C  
ATOM   2767  O   GLN A 180      22.169  15.100 -20.961  1.00  1.16           O  
ATOM   2768  CB  GLN A 180      22.933  18.308 -21.137  1.00  1.16           C  
ATOM   2769  CG  GLN A 180      22.529  19.631 -20.521  1.00  1.16           C  
ATOM   2770  CD  GLN A 180      22.427  20.763 -21.509  1.00  1.16           C  
ATOM   2771  OE1 GLN A 180      22.688  20.624 -22.712  1.00  1.16           O  
ATOM   2772  NE2 GLN A 180      22.048  21.914 -20.982  1.00  1.16           N  
ATOM   2773  H   GLN A 180      24.739  18.277 -19.346  1.00  1.16           H  
ATOM   2774  HA  GLN A 180      22.099  17.191 -19.517  1.00  1.16           H  
ATOM   2775 1HB  GLN A 180      23.910  18.435 -21.612  1.00  1.16           H  
ATOM   2776 2HB  GLN A 180      22.214  18.043 -21.910  1.00  1.16           H  
ATOM   2777 1HG  GLN A 180      21.593  19.527 -20.004  1.00  1.16           H  
ATOM   2778 2HG  GLN A 180      23.302  19.899 -19.800  1.00  1.16           H  
ATOM   2779 1HE2 GLN A 180      21.958  22.761 -21.552  1.00  1.16           H  
ATOM   2780 2HE2 GLN A 180      21.847  21.969 -20.009  1.00  1.16           H  
ATOM   2781  N   THR A 181      24.391  15.436 -21.127  1.00  1.18           N  
ATOM   2782  CA  THR A 181      24.606  14.125 -21.742  1.00  1.18           C  
ATOM   2783  C   THR A 181      24.220  13.008 -20.784  1.00  1.18           C  
ATOM   2784  O   THR A 181      23.471  12.081 -21.125  1.00  1.18           O  
ATOM   2785  CB  THR A 181      26.085  13.932 -22.126  1.00  1.18           C  
ATOM   2786  OG1 THR A 181      26.455  14.904 -23.119  1.00  1.18           O  
ATOM   2787  CG2 THR A 181      26.346  12.519 -22.633  1.00  1.18           C  
ATOM   2788  H   THR A 181      25.184  16.069 -20.974  1.00  1.18           H  
ATOM   2789  HA  THR A 181      23.985  14.050 -22.634  1.00  1.18           H  
ATOM   2790  HB  THR A 181      26.702  14.094 -21.245  1.00  1.18           H  
ATOM   2791  HG1 THR A 181      26.420  15.792 -22.720  1.00  1.18           H  
ATOM   2792 1HG2 THR A 181      27.402  12.411 -22.879  1.00  1.18           H  
ATOM   2793 2HG2 THR A 181      26.084  11.798 -21.855  1.00  1.18           H  
ATOM   2794 3HG2 THR A 181      25.745  12.332 -23.519  1.00  1.18           H  
ATOM   2795  N   ALA A 182      24.735  13.118 -19.573  1.00  1.20           N  
ATOM   2796  CA  ALA A 182      24.492  12.151 -18.537  1.00  1.20           C  
ATOM   2797  C   ALA A 182      23.042  12.049 -18.171  1.00  1.20           C  
ATOM   2798  O   ALA A 182      22.496  10.953 -18.071  1.00  1.20           O  
ATOM   2799  CB  ALA A 182      25.244  12.577 -17.328  1.00  1.20           C  
ATOM   2800  H   ALA A 182      25.337  13.915 -19.362  1.00  1.20           H  
ATOM   2801  HA  ALA A 182      24.825  11.170 -18.878  1.00  1.20           H  
ATOM   2802 1HB  ALA A 182      25.065  11.905 -16.533  1.00  1.20           H  
ATOM   2803 2HB  ALA A 182      26.283  12.615 -17.576  1.00  1.20           H  
ATOM   2804 3HB  ALA A 182      24.910  13.550 -17.052  1.00  1.20           H  
ATOM   2805  N   ALA A 183      22.397  13.193 -18.035  1.00  1.22           N  
ATOM   2806  CA  ALA A 183      21.018  13.211 -17.644  1.00  1.22           C  
ATOM   2807  C   ALA A 183      20.179  12.498 -18.658  1.00  1.22           C  
ATOM   2808  O   ALA A 183      19.289  11.734 -18.291  1.00  1.22           O  
ATOM   2809  CB  ALA A 183      20.580  14.626 -17.471  1.00  1.22           C  
ATOM   2810  H   ALA A 183      22.887  14.074 -18.158  1.00  1.22           H  
ATOM   2811  HA  ALA A 183      20.915  12.683 -16.708  1.00  1.22           H  
ATOM   2812 1HB  ALA A 183      19.553  14.661 -17.177  1.00  1.22           H  
ATOM   2813 2HB  ALA A 183      21.191  15.106 -16.717  1.00  1.22           H  
ATOM   2814 3HB  ALA A 183      20.717  15.134 -18.412  1.00  1.22           H  
ATOM   2815  N   ALA A 184      20.485  12.681 -19.938  1.00  1.25           N  
ATOM   2816  CA  ALA A 184      19.736  11.994 -20.964  1.00  1.25           C  
ATOM   2817  C   ALA A 184      19.873  10.477 -20.807  1.00  1.25           C  
ATOM   2818  O   ALA A 184      18.898   9.735 -20.956  1.00  1.25           O  
ATOM   2819  CB  ALA A 184      20.222  12.444 -22.328  1.00  1.25           C  
ATOM   2820  H   ALA A 184      21.224  13.336 -20.213  1.00  1.25           H  
ATOM   2821  HA  ALA A 184      18.684  12.250 -20.849  1.00  1.25           H  
ATOM   2822 1HB  ALA A 184      19.647  11.948 -23.103  1.00  1.25           H  
ATOM   2823 2HB  ALA A 184      20.106  13.521 -22.421  1.00  1.25           H  
ATOM   2824 3HB  ALA A 184      21.274  12.189 -22.434  1.00  1.25           H  
ATOM   2825  N   ALA A 185      21.084  10.006 -20.471  1.00  1.29           N  
ATOM   2826  CA  ALA A 185      21.313   8.570 -20.276  1.00  1.29           C  
ATOM   2827  C   ALA A 185      20.482   8.012 -19.122  1.00  1.29           C  
ATOM   2828  O   ALA A 185      19.927   6.901 -19.197  1.00  1.29           O  
ATOM   2829  CB  ALA A 185      22.778   8.304 -19.995  1.00  1.29           C  
ATOM   2830  H   ALA A 185      21.864  10.663 -20.376  1.00  1.29           H  
ATOM   2831  HA  ALA A 185      21.020   8.057 -21.191  1.00  1.29           H  
ATOM   2832 1HB  ALA A 185      22.925   7.235 -19.884  1.00  1.29           H  
ATOM   2833 2HB  ALA A 185      23.382   8.675 -20.821  1.00  1.29           H  
ATOM   2834 3HB  ALA A 185      23.079   8.802 -19.081  1.00  1.29           H  
ATOM   2835  N   LEU A 186      20.369   8.804 -18.058  1.00  1.33           N  
ATOM   2836  CA  LEU A 186      19.652   8.354 -16.875  1.00  1.33           C  
ATOM   2837  C   LEU A 186      18.151   8.423 -17.080  1.00  1.33           C  
ATOM   2838  O   LEU A 186      17.430   7.494 -16.703  1.00  1.33           O  
ATOM   2839  CB  LEU A 186      20.047   9.212 -15.688  1.00  1.33           C  
ATOM   2840  CG  LEU A 186      21.260   8.764 -14.864  1.00  1.33           C  
ATOM   2841  CD1 LEU A 186      22.433   8.548 -15.754  1.00  1.33           C  
ATOM   2842  CD2 LEU A 186      21.582   9.843 -13.869  1.00  1.33           C  
ATOM   2843  H   LEU A 186      20.845   9.711 -18.064  1.00  1.33           H  
ATOM   2844  HA  LEU A 186      19.931   7.321 -16.674  1.00  1.33           H  
ATOM   2845 1HB  LEU A 186      20.214  10.231 -16.034  1.00  1.33           H  
ATOM   2846 2HB  LEU A 186      19.213   9.184 -15.040  1.00  1.33           H  
ATOM   2847  HG  LEU A 186      21.032   7.851 -14.345  1.00  1.33           H  
ATOM   2848 1HD1 LEU A 186      23.273   8.237 -15.163  1.00  1.33           H  
ATOM   2849 2HD1 LEU A 186      22.201   7.773 -16.485  1.00  1.33           H  
ATOM   2850 3HD1 LEU A 186      22.668   9.462 -16.259  1.00  1.33           H  
ATOM   2851 1HD2 LEU A 186      22.434   9.575 -13.272  1.00  1.33           H  
ATOM   2852 2HD2 LEU A 186      21.796  10.748 -14.407  1.00  1.33           H  
ATOM   2853 3HD2 LEU A 186      20.730   9.991 -13.226  1.00  1.33           H  
ATOM   2854  N   VAL A 187      17.672   9.475 -17.734  1.00  1.39           N  
ATOM   2855  CA  VAL A 187      16.247   9.574 -17.979  1.00  1.39           C  
ATOM   2856  C   VAL A 187      15.818   8.456 -18.897  1.00  1.39           C  
ATOM   2857  O   VAL A 187      14.791   7.824 -18.668  1.00  1.39           O  
ATOM   2858  CB  VAL A 187      15.846  10.919 -18.581  1.00  1.39           C  
ATOM   2859  CG1 VAL A 187      14.393  10.857 -19.001  1.00  1.39           C  
ATOM   2860  CG2 VAL A 187      16.029  12.006 -17.552  1.00  1.39           C  
ATOM   2861  H   VAL A 187      18.295  10.222 -18.038  1.00  1.39           H  
ATOM   2862  HA  VAL A 187      15.726   9.467 -17.030  1.00  1.39           H  
ATOM   2863  HB  VAL A 187      16.462  11.130 -19.461  1.00  1.39           H  
ATOM   2864 1HG1 VAL A 187      14.085  11.800 -19.426  1.00  1.39           H  
ATOM   2865 2HG1 VAL A 187      14.281  10.074 -19.739  1.00  1.39           H  
ATOM   2866 3HG1 VAL A 187      13.785  10.634 -18.144  1.00  1.39           H  
ATOM   2867 1HG2 VAL A 187      15.742  12.941 -17.993  1.00  1.39           H  
ATOM   2868 2HG2 VAL A 187      15.406  11.800 -16.680  1.00  1.39           H  
ATOM   2869 3HG2 VAL A 187      17.068  12.049 -17.248  1.00  1.39           H  
ATOM   2870  N   ALA A 188      16.597   8.199 -19.948  1.00  1.46           N  
ATOM   2871  CA  ALA A 188      16.251   7.127 -20.859  1.00  1.46           C  
ATOM   2872  C   ALA A 188      16.193   5.786 -20.135  1.00  1.46           C  
ATOM   2873  O   ALA A 188      15.277   4.992 -20.374  1.00  1.46           O  
ATOM   2874  CB  ALA A 188      17.270   7.060 -21.977  1.00  1.46           C  
ATOM   2875  H   ALA A 188      17.438   8.750 -20.129  1.00  1.46           H  
ATOM   2876  HA  ALA A 188      15.268   7.336 -21.275  1.00  1.46           H  
ATOM   2877 1HB  ALA A 188      17.002   6.270 -22.674  1.00  1.46           H  
ATOM   2878 2HB  ALA A 188      17.296   8.017 -22.499  1.00  1.46           H  
ATOM   2879 3HB  ALA A 188      18.255   6.855 -21.551  1.00  1.46           H  
ATOM   2880  N   SER A 189      17.126   5.549 -19.202  1.00  1.56           N  
ATOM   2881  CA  SER A 189      17.134   4.299 -18.458  1.00  1.56           C  
ATOM   2882  C   SER A 189      15.864   4.183 -17.610  1.00  1.56           C  
ATOM   2883  O   SER A 189      15.217   3.126 -17.570  1.00  1.56           O  
ATOM   2884  CB  SER A 189      18.368   4.246 -17.579  1.00  1.56           C  
ATOM   2885  OG  SER A 189      19.542   4.234 -18.364  1.00  1.56           O  
ATOM   2886  H   SER A 189      17.881   6.219 -19.042  1.00  1.56           H  
ATOM   2887  HA  SER A 189      17.161   3.471 -19.165  1.00  1.56           H  
ATOM   2888 1HB  SER A 189      18.382   5.103 -16.907  1.00  1.56           H  
ATOM   2889 2HB  SER A 189      18.334   3.351 -16.967  1.00  1.56           H  
ATOM   2890  HG  SER A 189      19.605   5.135 -18.775  1.00  1.56           H  
ATOM   2891  N   LEU A 190      15.478   5.289 -16.972  1.00  1.69           N  
ATOM   2892  CA  LEU A 190      14.263   5.301 -16.179  1.00  1.69           C  
ATOM   2893  C   LEU A 190      13.038   5.077 -17.044  1.00  1.69           C  
ATOM   2894  O   LEU A 190      12.176   4.288 -16.700  1.00  1.69           O  
ATOM   2895  CB  LEU A 190      14.136   6.645 -15.450  1.00  1.69           C  
ATOM   2896  CG  LEU A 190      15.087   6.866 -14.296  1.00  1.69           C  
ATOM   2897  CD1 LEU A 190      15.029   8.322 -13.878  1.00  1.69           C  
ATOM   2898  CD2 LEU A 190      14.646   5.951 -13.144  1.00  1.69           C  
ATOM   2899  H   LEU A 190      16.055   6.131 -17.028  1.00  1.69           H  
ATOM   2900  HA  LEU A 190      14.320   4.501 -15.445  1.00  1.69           H  
ATOM   2901 1HB  LEU A 190      14.307   7.441 -16.170  1.00  1.69           H  
ATOM   2902 2HB  LEU A 190      13.131   6.744 -15.069  1.00  1.69           H  
ATOM   2903  HG  LEU A 190      16.111   6.627 -14.593  1.00  1.69           H  
ATOM   2904 1HD1 LEU A 190      15.699   8.484 -13.038  1.00  1.69           H  
ATOM   2905 2HD1 LEU A 190      15.335   8.951 -14.711  1.00  1.69           H  
ATOM   2906 3HD1 LEU A 190      14.014   8.563 -13.595  1.00  1.69           H  
ATOM   2907 1HD2 LEU A 190      15.289   6.082 -12.298  1.00  1.69           H  
ATOM   2908 2HD2 LEU A 190      13.625   6.199 -12.854  1.00  1.69           H  
ATOM   2909 3HD2 LEU A 190      14.690   4.918 -13.467  1.00  1.69           H  
ATOM   2910  N   LEU A 191      12.972   5.709 -18.205  1.00  1.85           N  
ATOM   2911  CA  LEU A 191      11.804   5.536 -19.054  1.00  1.85           C  
ATOM   2912  C   LEU A 191      11.698   4.100 -19.565  1.00  1.85           C  
ATOM   2913  O   LEU A 191      10.595   3.570 -19.705  1.00  1.85           O  
ATOM   2914  CB  LEU A 191      11.864   6.531 -20.210  1.00  1.85           C  
ATOM   2915  CG  LEU A 191      11.698   8.020 -19.802  1.00  1.85           C  
ATOM   2916  CD1 LEU A 191      11.998   8.878 -21.008  1.00  1.85           C  
ATOM   2917  CD2 LEU A 191      10.266   8.278 -19.251  1.00  1.85           C  
ATOM   2918  H   LEU A 191      13.715   6.348 -18.481  1.00  1.85           H  
ATOM   2919  HA  LEU A 191      10.917   5.750 -18.461  1.00  1.85           H  
ATOM   2920 1HB  LEU A 191      12.836   6.428 -20.698  1.00  1.85           H  
ATOM   2921 2HB  LEU A 191      11.087   6.286 -20.930  1.00  1.85           H  
ATOM   2922  HG  LEU A 191      12.416   8.264 -19.028  1.00  1.85           H  
ATOM   2923 1HD1 LEU A 191      11.918   9.925 -20.739  1.00  1.85           H  
ATOM   2924 2HD1 LEU A 191      13.011   8.671 -21.349  1.00  1.85           H  
ATOM   2925 3HD1 LEU A 191      11.299   8.648 -21.803  1.00  1.85           H  
ATOM   2926 1HD2 LEU A 191      10.172   9.326 -18.966  1.00  1.85           H  
ATOM   2927 2HD2 LEU A 191       9.527   8.044 -20.015  1.00  1.85           H  
ATOM   2928 3HD2 LEU A 191      10.093   7.648 -18.377  1.00  1.85           H  
ATOM   2929  N   ALA A 192      12.849   3.483 -19.868  1.00  2.03           N  
ATOM   2930  CA  ALA A 192      12.903   2.100 -20.333  1.00  2.03           C  
ATOM   2931  C   ALA A 192      12.377   1.121 -19.280  1.00  2.03           C  
ATOM   2932  O   ALA A 192      11.723   0.129 -19.613  1.00  2.03           O  
ATOM   2933  CB  ALA A 192      14.332   1.731 -20.698  1.00  2.03           C  
ATOM   2934  H   ALA A 192      13.725   3.995 -19.777  1.00  2.03           H  
ATOM   2935  HA  ALA A 192      12.273   2.020 -21.217  1.00  2.03           H  
ATOM   2936 1HB  ALA A 192      14.361   0.709 -21.071  1.00  2.03           H  
ATOM   2937 2HB  ALA A 192      14.697   2.414 -21.463  1.00  2.03           H  
ATOM   2938 3HB  ALA A 192      14.960   1.813 -19.812  1.00  2.03           H  
ATOM   2939  N   ASP A 193      12.666   1.393 -18.004  1.00  2.20           N  
ATOM   2940  CA  ASP A 193      12.233   0.522 -16.919  1.00  2.20           C  
ATOM   2941  C   ASP A 193      10.709   0.384 -16.860  1.00  2.20           C  
ATOM   2942  O   ASP A 193      10.025   1.395 -16.744  1.00  2.20           O  
ATOM   2943  CB  ASP A 193      12.714   1.067 -15.582  1.00  2.20           C  
ATOM   2944  CG  ASP A 193      12.322   0.171 -14.420  1.00  2.20           C  
ATOM   2945  OD1 ASP A 193      13.064  -0.727 -14.091  1.00  2.20           O  
ATOM   2946  OD2 ASP A 193      11.238   0.385 -13.872  1.00  2.20           O  
ATOM   2947  H   ASP A 193      13.240   2.213 -17.790  1.00  2.20           H  
ATOM   2948  HA  ASP A 193      12.711  -0.430 -17.094  1.00  2.20           H  
ATOM   2949 1HB  ASP A 193      13.794   1.172 -15.629  1.00  2.20           H  
ATOM   2950 2HB  ASP A 193      12.310   2.062 -15.427  1.00  2.20           H  
ATOM   2951  N   PRO A 194      10.147  -0.845 -16.840  1.00  2.33           N  
ATOM   2952  CA  PRO A 194       8.719  -1.113 -16.827  1.00  2.33           C  
ATOM   2953  C   PRO A 194       7.965  -0.612 -15.591  1.00  2.33           C  
ATOM   2954  O   PRO A 194       6.754  -0.392 -15.657  1.00  2.33           O  
ATOM   2955  CB  PRO A 194       8.667  -2.647 -16.902  1.00  2.33           C  
ATOM   2956  CG  PRO A 194       9.996  -3.115 -16.368  1.00  2.33           C  
ATOM   2957  CD  PRO A 194      10.984  -2.062 -16.794  1.00  2.33           C  
ATOM   2958  HA  PRO A 194       8.283  -0.690 -17.740  1.00  2.33           H  
ATOM   2959 1HB  PRO A 194       7.822  -3.017 -16.304  1.00  2.33           H  
ATOM   2960 2HB  PRO A 194       8.489  -2.964 -17.940  1.00  2.33           H  
ATOM   2961 1HG  PRO A 194       9.945  -3.215 -15.272  1.00  2.33           H  
ATOM   2962 2HG  PRO A 194      10.238  -4.111 -16.767  1.00  2.33           H  
ATOM   2963 1HD  PRO A 194      11.750  -2.011 -16.012  1.00  2.33           H  
ATOM   2964 2HD  PRO A 194      11.403  -2.279 -17.790  1.00  2.33           H  
ATOM   2965  N   ALA A 195       8.644  -0.404 -14.457  1.00  2.39           N  
ATOM   2966  CA  ALA A 195       7.902   0.063 -13.296  1.00  2.39           C  
ATOM   2967  C   ALA A 195       7.733   1.549 -13.435  1.00  2.39           C  
ATOM   2968  O   ALA A 195       6.643   2.097 -13.246  1.00  2.39           O  
ATOM   2969  CB  ALA A 195       8.613  -0.283 -12.015  1.00  2.39           C  
ATOM   2970  H   ALA A 195       9.659  -0.509 -14.374  1.00  2.39           H  
ATOM   2971  HA  ALA A 195       6.917  -0.402 -13.296  1.00  2.39           H  
ATOM   2972 1HB  ALA A 195       8.024   0.084 -11.179  1.00  2.39           H  
ATOM   2973 2HB  ALA A 195       8.727  -1.361 -11.939  1.00  2.39           H  
ATOM   2974 3HB  ALA A 195       9.597   0.186 -12.015  1.00  2.39           H  
ATOM   2975  N   VAL A 196       8.810   2.191 -13.863  1.00  2.37           N  
ATOM   2976  CA  VAL A 196       8.771   3.622 -14.067  1.00  2.37           C  
ATOM   2977  C   VAL A 196       7.805   3.919 -15.194  1.00  2.37           C  
ATOM   2978  O   VAL A 196       7.026   4.865 -15.111  1.00  2.37           O  
ATOM   2979  CB  VAL A 196      10.127   4.173 -14.444  1.00  2.37           C  
ATOM   2980  CG1 VAL A 196       9.992   5.655 -14.829  1.00  2.37           C  
ATOM   2981  CG2 VAL A 196      11.103   3.985 -13.311  1.00  2.37           C  
ATOM   2982  H   VAL A 196       9.684   1.663 -14.018  1.00  2.37           H  
ATOM   2983  HA  VAL A 196       8.423   4.101 -13.150  1.00  2.37           H  
ATOM   2984  HB  VAL A 196      10.473   3.630 -15.301  1.00  2.37           H  
ATOM   2985 1HG1 VAL A 196      10.951   6.042 -15.128  1.00  2.37           H  
ATOM   2986 2HG1 VAL A 196       9.293   5.745 -15.661  1.00  2.37           H  
ATOM   2987 3HG1 VAL A 196       9.621   6.222 -13.974  1.00  2.37           H  
ATOM   2988 1HG2 VAL A 196      12.078   4.359 -13.611  1.00  2.37           H  
ATOM   2989 2HG2 VAL A 196      10.748   4.531 -12.459  1.00  2.37           H  
ATOM   2990 3HG2 VAL A 196      11.181   2.919 -13.068  1.00  2.37           H  
ATOM   2991  N   ALA A 197       7.864   3.107 -16.257  1.00  2.27           N  
ATOM   2992  CA  ALA A 197       6.990   3.263 -17.400  1.00  2.27           C  
ATOM   2993  C   ALA A 197       5.528   3.142 -16.989  1.00  2.27           C  
ATOM   2994  O   ALA A 197       4.682   3.899 -17.468  1.00  2.27           O  
ATOM   2995  CB  ALA A 197       7.313   2.212 -18.443  1.00  2.27           C  
ATOM   2996  H   ALA A 197       8.555   2.362 -16.276  1.00  2.27           H  
ATOM   2997  HA  ALA A 197       7.159   4.249 -17.824  1.00  2.27           H  
ATOM   2998 1HB  ALA A 197       6.671   2.347 -19.310  1.00  2.27           H  
ATOM   2999 2HB  ALA A 197       8.364   2.306 -18.743  1.00  2.27           H  
ATOM   3000 3HB  ALA A 197       7.143   1.238 -18.018  1.00  2.27           H  
ATOM   3001  N   ALA A 198       5.212   2.215 -16.076  1.00  2.14           N  
ATOM   3002  CA  ALA A 198       3.839   2.103 -15.610  1.00  2.14           C  
ATOM   3003  C   ALA A 198       3.404   3.379 -14.888  1.00  2.14           C  
ATOM   3004  O   ALA A 198       2.301   3.892 -15.133  1.00  2.14           O  
ATOM   3005  CB  ALA A 198       3.703   0.913 -14.679  1.00  2.14           C  
ATOM   3006  H   ALA A 198       5.911   1.561 -15.721  1.00  2.14           H  
ATOM   3007  HA  ALA A 198       3.196   1.962 -16.476  1.00  2.14           H  
ATOM   3008 1HB  ALA A 198       2.671   0.826 -14.349  1.00  2.14           H  
ATOM   3009 2HB  ALA A 198       4.000   0.005 -15.204  1.00  2.14           H  
ATOM   3010 3HB  ALA A 198       4.350   1.058 -13.814  1.00  2.14           H  
ATOM   3011  N   ASP A 199       4.292   3.929 -14.040  1.00  2.00           N  
ATOM   3012  CA  ASP A 199       3.951   5.153 -13.316  1.00  2.00           C  
ATOM   3013  C   ASP A 199       3.787   6.295 -14.312  1.00  2.00           C  
ATOM   3014  O   ASP A 199       2.843   7.079 -14.225  1.00  2.00           O  
ATOM   3015  CB  ASP A 199       5.042   5.523 -12.298  1.00  2.00           C  
ATOM   3016  CG  ASP A 199       5.142   4.583 -11.058  1.00  2.00           C  
ATOM   3017  OD1 ASP A 199       4.245   3.810 -10.809  1.00  2.00           O  
ATOM   3018  OD2 ASP A 199       6.143   4.681 -10.365  1.00  2.00           O  
ATOM   3019  H   ASP A 199       5.189   3.465 -13.878  1.00  2.00           H  
ATOM   3020  HA  ASP A 199       3.006   5.004 -12.795  1.00  2.00           H  
ATOM   3021 1HB  ASP A 199       6.009   5.520 -12.804  1.00  2.00           H  
ATOM   3022 2HB  ASP A 199       4.868   6.542 -11.947  1.00  2.00           H  
ATOM   3023  N   PHE A 200       4.674   6.333 -15.307  1.00  1.88           N  
ATOM   3024  CA  PHE A 200       4.632   7.343 -16.346  1.00  1.88           C  
ATOM   3025  C   PHE A 200       3.327   7.321 -17.077  1.00  1.88           C  
ATOM   3026  O   PHE A 200       2.712   8.370 -17.272  1.00  1.88           O  
ATOM   3027  CB  PHE A 200       5.749   7.143 -17.356  1.00  1.88           C  
ATOM   3028  CG  PHE A 200       5.606   7.987 -18.556  1.00  1.88           C  
ATOM   3029  CD1 PHE A 200       5.853   9.322 -18.528  1.00  1.88           C  
ATOM   3030  CD2 PHE A 200       5.227   7.408 -19.750  1.00  1.88           C  
ATOM   3031  CE1 PHE A 200       5.716  10.072 -19.645  1.00  1.88           C  
ATOM   3032  CE2 PHE A 200       5.090   8.165 -20.878  1.00  1.88           C  
ATOM   3033  CZ  PHE A 200       5.332   9.503 -20.824  1.00  1.88           C  
ATOM   3034  H   PHE A 200       5.421   5.650 -15.321  1.00  1.88           H  
ATOM   3035  HA  PHE A 200       4.754   8.320 -15.881  1.00  1.88           H  
ATOM   3036 1HB  PHE A 200       6.699   7.327 -16.904  1.00  1.88           H  
ATOM   3037 2HB  PHE A 200       5.749   6.123 -17.678  1.00  1.88           H  
ATOM   3038  HD1 PHE A 200       6.141   9.784 -17.606  1.00  1.88           H  
ATOM   3039  HD2 PHE A 200       5.035   6.333 -19.780  1.00  1.88           H  
ATOM   3040  HE1 PHE A 200       5.912  11.135 -19.596  1.00  1.88           H  
ATOM   3041  HE2 PHE A 200       4.790   7.702 -21.811  1.00  1.88           H  
ATOM   3042  HZ  PHE A 200       5.222  10.119 -21.717  1.00  1.88           H  
ATOM   3043  N   ALA A 201       2.908   6.139 -17.518  1.00  1.79           N  
ATOM   3044  CA  ALA A 201       1.674   6.018 -18.258  1.00  1.79           C  
ATOM   3045  C   ALA A 201       0.496   6.506 -17.425  1.00  1.79           C  
ATOM   3046  O   ALA A 201      -0.396   7.187 -17.942  1.00  1.79           O  
ATOM   3047  CB  ALA A 201       1.464   4.572 -18.669  1.00  1.79           C  
ATOM   3048  H   ALA A 201       3.469   5.306 -17.338  1.00  1.79           H  
ATOM   3049  HA  ALA A 201       1.749   6.637 -19.147  1.00  1.79           H  
ATOM   3050 1HB  ALA A 201       0.547   4.481 -19.243  1.00  1.79           H  
ATOM   3051 2HB  ALA A 201       2.311   4.245 -19.274  1.00  1.79           H  
ATOM   3052 3HB  ALA A 201       1.400   3.954 -17.772  1.00  1.79           H  
ATOM   3053  N   ALA A 202       0.499   6.206 -16.115  1.00  1.72           N  
ATOM   3054  CA  ALA A 202      -0.585   6.677 -15.260  1.00  1.72           C  
ATOM   3055  C   ALA A 202      -0.623   8.200 -15.233  1.00  1.72           C  
ATOM   3056  O   ALA A 202      -1.691   8.814 -15.331  1.00  1.72           O  
ATOM   3057  CB  ALA A 202      -0.411   6.149 -13.842  1.00  1.72           C  
ATOM   3058  H   ALA A 202       1.243   5.624 -15.722  1.00  1.72           H  
ATOM   3059  HA  ALA A 202      -1.524   6.315 -15.672  1.00  1.72           H  
ATOM   3060 1HB  ALA A 202      -1.236   6.494 -13.222  1.00  1.72           H  
ATOM   3061 2HB  ALA A 202      -0.397   5.060 -13.861  1.00  1.72           H  
ATOM   3062 3HB  ALA A 202       0.526   6.514 -13.428  1.00  1.72           H  
ATOM   3063  N   VAL A 203       0.555   8.814 -15.170  1.00  1.69           N  
ATOM   3064  CA  VAL A 203       0.620  10.261 -15.101  1.00  1.69           C  
ATOM   3065  C   VAL A 203       0.212  10.860 -16.437  1.00  1.69           C  
ATOM   3066  O   VAL A 203      -0.601  11.784 -16.486  1.00  1.69           O  
ATOM   3067  CB  VAL A 203       2.045  10.725 -14.760  1.00  1.69           C  
ATOM   3068  CG1 VAL A 203       2.108  12.205 -14.813  1.00  1.69           C  
ATOM   3069  CG2 VAL A 203       2.421  10.279 -13.418  1.00  1.69           C  
ATOM   3070  H   VAL A 203       1.410   8.258 -15.105  1.00  1.69           H  
ATOM   3071  HA  VAL A 203      -0.063  10.607 -14.327  1.00  1.69           H  
ATOM   3072  HB  VAL A 203       2.739  10.317 -15.497  1.00  1.69           H  
ATOM   3073 1HG1 VAL A 203       3.115  12.536 -14.585  1.00  1.69           H  
ATOM   3074 2HG1 VAL A 203       1.826  12.527 -15.783  1.00  1.69           H  
ATOM   3075 3HG1 VAL A 203       1.415  12.616 -14.086  1.00  1.69           H  
ATOM   3076 1HG2 VAL A 203       3.430  10.613 -13.187  1.00  1.69           H  
ATOM   3077 2HG2 VAL A 203       1.728  10.715 -12.741  1.00  1.69           H  
ATOM   3078 3HG2 VAL A 203       2.373   9.209 -13.348  1.00  1.69           H  
ATOM   3079  N   ARG A 204       0.752  10.311 -17.520  1.00  1.70           N  
ATOM   3080  CA  ARG A 204       0.477  10.768 -18.869  1.00  1.70           C  
ATOM   3081  C   ARG A 204      -1.011  10.791 -19.171  1.00  1.70           C  
ATOM   3082  O   ARG A 204      -1.518  11.787 -19.690  1.00  1.70           O  
ATOM   3083  CB  ARG A 204       1.186   9.881 -19.877  1.00  1.70           C  
ATOM   3084  CG  ARG A 204       0.961  10.242 -21.324  1.00  1.70           C  
ATOM   3085  CD  ARG A 204       1.594   9.253 -22.232  1.00  1.70           C  
ATOM   3086  NE  ARG A 204       1.024   7.916 -22.064  1.00  1.70           N  
ATOM   3087  CZ  ARG A 204       1.535   6.788 -22.602  1.00  1.70           C  
ATOM   3088  NH1 ARG A 204       2.609   6.848 -23.359  1.00  1.70           N  
ATOM   3089  NH2 ARG A 204       0.954   5.621 -22.375  1.00  1.70           N  
ATOM   3090  H   ARG A 204       1.396   9.537 -17.400  1.00  1.70           H  
ATOM   3091  HA  ARG A 204       0.863  11.781 -18.970  1.00  1.70           H  
ATOM   3092 1HB  ARG A 204       2.260   9.899 -19.684  1.00  1.70           H  
ATOM   3093 2HB  ARG A 204       0.855   8.855 -19.740  1.00  1.70           H  
ATOM   3094 1HG  ARG A 204      -0.111  10.267 -21.529  1.00  1.70           H  
ATOM   3095 2HG  ARG A 204       1.398  11.224 -21.525  1.00  1.70           H  
ATOM   3096 1HD  ARG A 204       1.444   9.562 -23.265  1.00  1.70           H  
ATOM   3097 2HD  ARG A 204       2.652   9.202 -22.025  1.00  1.70           H  
ATOM   3098  HE  ARG A 204       0.196   7.831 -21.484  1.00  1.70           H  
ATOM   3099 1HH1 ARG A 204       3.048   7.740 -23.542  1.00  1.70           H  
ATOM   3100 2HH1 ARG A 204       2.988   6.005 -23.765  1.00  1.70           H  
ATOM   3101 1HH2 ARG A 204       0.126   5.572 -21.797  1.00  1.70           H  
ATOM   3102 2HH2 ARG A 204       1.334   4.780 -22.784  1.00  1.70           H  
ATOM   3103  N   GLU A 205      -1.722   9.717 -18.822  1.00  1.74           N  
ATOM   3104  CA  GLU A 205      -3.151   9.655 -19.100  1.00  1.74           C  
ATOM   3105  C   GLU A 205      -3.921  10.683 -18.275  1.00  1.74           C  
ATOM   3106  O   GLU A 205      -4.808  11.373 -18.797  1.00  1.74           O  
ATOM   3107  CB  GLU A 205      -3.655   8.230 -18.842  1.00  1.74           C  
ATOM   3108  CG  GLU A 205      -5.151   7.986 -19.063  1.00  1.74           C  
ATOM   3109  CD  GLU A 205      -5.643   8.249 -20.464  1.00  1.74           C  
ATOM   3110  OE1 GLU A 205      -4.854   8.418 -21.367  1.00  1.74           O  
ATOM   3111  OE2 GLU A 205      -6.842   8.267 -20.631  1.00  1.74           O  
ATOM   3112  H   GLU A 205      -1.259   8.917 -18.385  1.00  1.74           H  
ATOM   3113  HA  GLU A 205      -3.302   9.885 -20.154  1.00  1.74           H  
ATOM   3114 1HB  GLU A 205      -3.105   7.536 -19.478  1.00  1.74           H  
ATOM   3115 2HB  GLU A 205      -3.428   7.961 -17.806  1.00  1.74           H  
ATOM   3116 1HG  GLU A 205      -5.368   6.949 -18.811  1.00  1.74           H  
ATOM   3117 2HG  GLU A 205      -5.705   8.618 -18.369  1.00  1.74           H  
ATOM   3118  N   GLU A 206      -3.548  10.858 -17.012  1.00  1.82           N  
ATOM   3119  CA  GLU A 206      -4.232  11.851 -16.205  1.00  1.82           C  
ATOM   3120  C   GLU A 206      -3.973  13.272 -16.730  1.00  1.82           C  
ATOM   3121  O   GLU A 206      -4.871  14.129 -16.709  1.00  1.82           O  
ATOM   3122  CB  GLU A 206      -3.822  11.701 -14.744  1.00  1.82           C  
ATOM   3123  CG  GLU A 206      -4.381  10.443 -14.045  1.00  1.82           C  
ATOM   3124  CD  GLU A 206      -5.893  10.418 -13.934  1.00  1.82           C  
ATOM   3125  OE1 GLU A 206      -6.450  11.380 -13.461  1.00  1.82           O  
ATOM   3126  OE2 GLU A 206      -6.487   9.433 -14.310  1.00  1.82           O  
ATOM   3127  H   GLU A 206      -2.812  10.282 -16.592  1.00  1.82           H  
ATOM   3128  HA  GLU A 206      -5.302  11.660 -16.272  1.00  1.82           H  
ATOM   3129 1HB  GLU A 206      -2.731  11.650 -14.683  1.00  1.82           H  
ATOM   3130 2HB  GLU A 206      -4.125  12.552 -14.204  1.00  1.82           H  
ATOM   3131 1HG  GLU A 206      -4.056   9.562 -14.595  1.00  1.82           H  
ATOM   3132 2HG  GLU A 206      -3.964  10.389 -13.054  1.00  1.82           H  
ATOM   3133  N   LEU A 207      -2.764  13.516 -17.243  1.00  1.94           N  
ATOM   3134  CA  LEU A 207      -2.436  14.832 -17.761  1.00  1.94           C  
ATOM   3135  C   LEU A 207      -3.053  15.049 -19.141  1.00  1.94           C  
ATOM   3136  O   LEU A 207      -3.444  16.168 -19.472  1.00  1.94           O  
ATOM   3137  CB  LEU A 207      -0.930  15.033 -17.766  1.00  1.94           C  
ATOM   3138  CG  LEU A 207      -0.343  15.028 -16.360  1.00  1.94           C  
ATOM   3139  CD1 LEU A 207       1.134  15.245 -16.436  1.00  1.94           C  
ATOM   3140  CD2 LEU A 207      -1.051  16.032 -15.524  1.00  1.94           C  
ATOM   3141  H   LEU A 207      -2.051  12.785 -17.221  1.00  1.94           H  
ATOM   3142  HA  LEU A 207      -2.857  15.572 -17.088  1.00  1.94           H  
ATOM   3143 1HB  LEU A 207      -0.470  14.212 -18.324  1.00  1.94           H  
ATOM   3144 2HB  LEU A 207      -0.688  15.970 -18.251  1.00  1.94           H  
ATOM   3145  HG  LEU A 207      -0.499  14.063 -15.913  1.00  1.94           H  
ATOM   3146 1HD1 LEU A 207       1.563  15.205 -15.435  1.00  1.94           H  
ATOM   3147 2HD1 LEU A 207       1.556  14.464 -17.042  1.00  1.94           H  
ATOM   3148 3HD1 LEU A 207       1.346  16.204 -16.884  1.00  1.94           H  
ATOM   3149 1HD2 LEU A 207      -0.647  15.997 -14.526  1.00  1.94           H  
ATOM   3150 2HD2 LEU A 207      -0.905  16.996 -15.948  1.00  1.94           H  
ATOM   3151 3HD2 LEU A 207      -2.116  15.803 -15.493  1.00  1.94           H  
ATOM   3152  N   ARG A 208      -3.221  13.976 -19.925  1.00  2.10           N  
ATOM   3153  CA  ARG A 208      -3.899  14.095 -21.212  1.00  2.10           C  
ATOM   3154  C   ARG A 208      -5.271  14.688 -20.923  1.00  2.10           C  
ATOM   3155  O   ARG A 208      -5.735  15.625 -21.590  1.00  2.10           O  
ATOM   3156  CB  ARG A 208      -4.063  12.734 -21.890  1.00  2.10           C  
ATOM   3157  CG  ARG A 208      -4.730  12.800 -23.245  1.00  2.10           C  
ATOM   3158  CD  ARG A 208      -4.977  11.486 -23.875  1.00  2.10           C  
ATOM   3159  NE  ARG A 208      -5.944  10.643 -23.174  1.00  2.10           N  
ATOM   3160  CZ  ARG A 208      -7.307  10.761 -23.237  1.00  2.10           C  
ATOM   3161  NH1 ARG A 208      -7.909  11.708 -23.938  1.00  2.10           N  
ATOM   3162  NH2 ARG A 208      -8.057   9.902 -22.573  1.00  2.10           N  
ATOM   3163  H   ARG A 208      -2.850  13.071 -19.641  1.00  2.10           H  
ATOM   3164  HA  ARG A 208      -3.339  14.766 -21.862  1.00  2.10           H  
ATOM   3165 1HB  ARG A 208      -3.088  12.260 -22.006  1.00  2.10           H  
ATOM   3166 2HB  ARG A 208      -4.667  12.080 -21.263  1.00  2.10           H  
ATOM   3167 1HG  ARG A 208      -5.680  13.314 -23.141  1.00  2.10           H  
ATOM   3168 2HG  ARG A 208      -4.093  13.345 -23.927  1.00  2.10           H  
ATOM   3169 1HD  ARG A 208      -5.358  11.671 -24.855  1.00  2.10           H  
ATOM   3170 2HD  ARG A 208      -4.042  10.937 -23.948  1.00  2.10           H  
ATOM   3171  HE  ARG A 208      -5.566   9.867 -22.601  1.00  2.10           H  
ATOM   3172 1HH1 ARG A 208      -7.386  12.432 -24.441  1.00  2.10           H  
ATOM   3173 2HH1 ARG A 208      -8.913  11.756 -23.947  1.00  2.10           H  
ATOM   3174 1HH2 ARG A 208      -7.607   9.172 -22.002  1.00  2.10           H  
ATOM   3175 2HH2 ARG A 208      -9.058   9.974 -22.603  1.00  2.10           H  
ATOM   3176  N   GLY A 209      -5.911  14.138 -19.884  1.00  2.33           N  
ATOM   3177  CA  GLY A 209      -7.206  14.599 -19.419  1.00  2.33           C  
ATOM   3178  C   GLY A 209      -7.160  16.082 -19.043  1.00  2.33           C  
ATOM   3179  O   GLY A 209      -7.940  16.880 -19.566  1.00  2.33           O  
ATOM   3180  H   GLY A 209      -5.471  13.349 -19.400  1.00  2.33           H  
ATOM   3181 1HA  GLY A 209      -7.952  14.433 -20.195  1.00  2.33           H  
ATOM   3182 2HA  GLY A 209      -7.499  14.011 -18.550  1.00  2.33           H  
ATOM   3183  N   ALA A 210      -6.205  16.458 -18.178  1.00  2.64           N  
ATOM   3184  CA  ALA A 210      -6.058  17.844 -17.697  1.00  2.64           C  
ATOM   3185  C   ALA A 210      -5.888  18.844 -18.839  1.00  2.64           C  
ATOM   3186  O   ALA A 210      -6.356  19.982 -18.756  1.00  2.64           O  
ATOM   3187  CB  ALA A 210      -4.849  17.960 -16.777  1.00  2.64           C  
ATOM   3188  H   ALA A 210      -5.591  15.734 -17.802  1.00  2.64           H  
ATOM   3189  HA  ALA A 210      -6.960  18.101 -17.144  1.00  2.64           H  
ATOM   3190 1HB  ALA A 210      -4.767  18.981 -16.396  1.00  2.64           H  
ATOM   3191 2HB  ALA A 210      -4.962  17.273 -15.956  1.00  2.64           H  
ATOM   3192 3HB  ALA A 210      -3.949  17.712 -17.336  1.00  2.64           H  
ATOM   3193  N   LEU A 211      -5.216  18.418 -19.900  1.00  3.07           N  
ATOM   3194  CA  LEU A 211      -4.970  19.267 -21.051  1.00  3.07           C  
ATOM   3195  C   LEU A 211      -6.070  19.244 -22.114  1.00  3.07           C  
ATOM   3196  O   LEU A 211      -5.991  19.985 -23.096  1.00  3.07           O  
ATOM   3197  CB  LEU A 211      -3.659  18.845 -21.694  1.00  3.07           C  
ATOM   3198  CG  LEU A 211      -2.470  19.024 -20.847  1.00  3.07           C  
ATOM   3199  CD1 LEU A 211      -1.244  18.477 -21.549  1.00  3.07           C  
ATOM   3200  CD2 LEU A 211      -2.350  20.446 -20.568  1.00  3.07           C  
ATOM   3201  H   LEU A 211      -4.829  17.474 -19.891  1.00  3.07           H  
ATOM   3202  HA  LEU A 211      -4.871  20.290 -20.693  1.00  3.07           H  
ATOM   3203 1HB  LEU A 211      -3.728  17.782 -21.933  1.00  3.07           H  
ATOM   3204 2HB  LEU A 211      -3.511  19.414 -22.608  1.00  3.07           H  
ATOM   3205  HG  LEU A 211      -2.594  18.486 -19.911  1.00  3.07           H  
ATOM   3206 1HD1 LEU A 211      -0.370  18.616 -20.934  1.00  3.07           H  
ATOM   3207 2HD1 LEU A 211      -1.384  17.412 -21.738  1.00  3.07           H  
ATOM   3208 3HD1 LEU A 211      -1.103  19.003 -22.489  1.00  3.07           H  
ATOM   3209 1HD2 LEU A 211      -1.521  20.590 -19.958  1.00  3.07           H  
ATOM   3210 2HD2 LEU A 211      -2.220  21.002 -21.494  1.00  3.07           H  
ATOM   3211 3HD2 LEU A 211      -3.238  20.784 -20.066  1.00  3.07           H  
ATOM   3212  N   GLY A 212      -7.077  18.380 -21.961  1.00  3.65           N  
ATOM   3213  CA  GLY A 212      -8.140  18.286 -22.955  1.00  3.65           C  
ATOM   3214  C   GLY A 212      -7.673  17.651 -24.269  1.00  3.65           C  
ATOM   3215  O   GLY A 212      -8.216  17.953 -25.334  1.00  3.65           O  
ATOM   3216  H   GLY A 212      -7.138  17.796 -21.128  1.00  3.65           H  
ATOM   3217 1HA  GLY A 212      -8.956  17.694 -22.538  1.00  3.65           H  
ATOM   3218 2HA  GLY A 212      -8.537  19.279 -23.150  1.00  3.65           H  
ATOM   3219  N   LEU A 213      -6.647  16.809 -24.213  1.00  4.39           N  
ATOM   3220  CA  LEU A 213      -6.101  16.229 -25.432  1.00  4.39           C  
ATOM   3221  C   LEU A 213      -6.742  14.889 -25.806  1.00  4.39           C  
ATOM   3222  O   LEU A 213      -7.194  14.162 -24.922  1.00  4.39           O  
ATOM   3223  CB  LEU A 213      -4.597  16.082 -25.249  1.00  4.39           C  
ATOM   3224  CG  LEU A 213      -3.887  17.377 -25.028  1.00  4.39           C  
ATOM   3225  CD1 LEU A 213      -2.432  17.107 -24.760  1.00  4.39           C  
ATOM   3226  CD2 LEU A 213      -4.074  18.262 -26.229  1.00  4.39           C  
ATOM   3227  H   LEU A 213      -6.248  16.559 -23.305  1.00  4.39           H  
ATOM   3228  HA  LEU A 213      -6.275  16.953 -26.217  1.00  4.39           H  
ATOM   3229 1HB  LEU A 213      -4.433  15.505 -24.355  1.00  4.39           H  
ATOM   3230 2HB  LEU A 213      -4.153  15.562 -26.093  1.00  4.39           H  
ATOM   3231  HG  LEU A 213      -4.311  17.868 -24.178  1.00  4.39           H  
ATOM   3232 1HD1 LEU A 213      -1.917  18.051 -24.589  1.00  4.39           H  
ATOM   3233 2HD1 LEU A 213      -2.339  16.473 -23.878  1.00  4.39           H  
ATOM   3234 3HD1 LEU A 213      -1.990  16.605 -25.619  1.00  4.39           H  
ATOM   3235 1HD2 LEU A 213      -3.567  19.214 -26.062  1.00  4.39           H  
ATOM   3236 2HD2 LEU A 213      -3.654  17.778 -27.111  1.00  4.39           H  
ATOM   3237 3HD2 LEU A 213      -5.142  18.442 -26.384  1.00  4.39           H  
ATOM   3238  N   PRO A 214      -6.843  14.564 -27.112  1.00  5.27           N  
ATOM   3239  CA  PRO A 214      -7.374  13.320 -27.643  1.00  5.27           C  
ATOM   3240  C   PRO A 214      -6.449  12.149 -27.380  1.00  5.27           C  
ATOM   3241  O   PRO A 214      -5.234  12.312 -27.272  1.00  5.27           O  
ATOM   3242  CB  PRO A 214      -7.475  13.607 -29.145  1.00  5.27           C  
ATOM   3243  CG  PRO A 214      -6.430  14.669 -29.409  1.00  5.27           C  
ATOM   3244  CD  PRO A 214      -6.414  15.524 -28.158  1.00  5.27           C  
ATOM   3245  HA  PRO A 214      -8.366  13.135 -27.210  1.00  5.27           H  
ATOM   3246 1HB  PRO A 214      -7.286  12.676 -29.709  1.00  5.27           H  
ATOM   3247 2HB  PRO A 214      -8.495  13.931 -29.398  1.00  5.27           H  
ATOM   3248 1HG  PRO A 214      -5.456  14.189 -29.606  1.00  5.27           H  
ATOM   3249 2HG  PRO A 214      -6.689  15.240 -30.314  1.00  5.27           H  
ATOM   3250 1HD  PRO A 214      -5.394  15.880 -27.999  1.00  5.27           H  
ATOM   3251 2HD  PRO A 214      -7.142  16.350 -28.248  1.00  5.27           H  
ATOM   3252  N   LYS A 215      -7.027  10.959 -27.300  1.00  6.22           N  
ATOM   3253  CA  LYS A 215      -6.239   9.743 -27.163  1.00  6.22           C  
ATOM   3254  C   LYS A 215      -5.474   9.470 -28.444  1.00  6.22           C  
ATOM   3255  O   LYS A 215      -6.057   9.497 -29.530  1.00  6.22           O  
ATOM   3256  CB  LYS A 215      -7.140   8.555 -26.826  1.00  6.22           C  
ATOM   3257  CG  LYS A 215      -6.399   7.253 -26.588  1.00  6.22           C  
ATOM   3258  CD  LYS A 215      -7.343   6.137 -26.186  1.00  6.22           C  
ATOM   3259  CE  LYS A 215      -6.586   4.839 -25.960  1.00  6.22           C  
ATOM   3260  NZ  LYS A 215      -7.494   3.729 -25.545  1.00  6.22           N  
ATOM   3261  H   LYS A 215      -8.032  10.886 -27.366  1.00  6.22           H  
ATOM   3262  HA  LYS A 215      -5.513   9.875 -26.365  1.00  6.22           H  
ATOM   3263 1HB  LYS A 215      -7.722   8.779 -25.932  1.00  6.22           H  
ATOM   3264 2HB  LYS A 215      -7.841   8.388 -27.643  1.00  6.22           H  
ATOM   3265 1HG  LYS A 215      -5.874   6.958 -27.498  1.00  6.22           H  
ATOM   3266 2HG  LYS A 215      -5.661   7.397 -25.799  1.00  6.22           H  
ATOM   3267 1HD  LYS A 215      -7.870   6.413 -25.270  1.00  6.22           H  
ATOM   3268 2HD  LYS A 215      -8.076   5.983 -26.980  1.00  6.22           H  
ATOM   3269 1HE  LYS A 215      -6.081   4.559 -26.885  1.00  6.22           H  
ATOM   3270 2HE  LYS A 215      -5.838   4.993 -25.182  1.00  6.22           H  
ATOM   3271 1HZ  LYS A 215      -6.955   2.886 -25.406  1.00  6.22           H  
ATOM   3272 2HZ  LYS A 215      -7.958   3.977 -24.682  1.00  6.22           H  
ATOM   3273 3HZ  LYS A 215      -8.184   3.572 -26.266  1.00  6.22           H  
ATOM   3274  N   LEU A 216      -4.184   9.182 -28.331  1.00  7.13           N  
ATOM   3275  CA  LEU A 216      -3.425   8.857 -29.525  1.00  7.13           C  
ATOM   3276  C   LEU A 216      -3.635   7.384 -29.803  1.00  7.13           C  
ATOM   3277  O   LEU A 216      -3.599   6.571 -28.875  1.00  7.13           O  
ATOM   3278  CB  LEU A 216      -1.948   9.184 -29.326  1.00  7.13           C  
ATOM   3279  CG  LEU A 216      -1.663  10.661 -29.027  1.00  7.13           C  
ATOM   3280  CD1 LEU A 216      -0.171  10.851 -28.803  1.00  7.13           C  
ATOM   3281  CD2 LEU A 216      -2.183  11.516 -30.173  1.00  7.13           C  
ATOM   3282  H   LEU A 216      -3.738   9.188 -27.427  1.00  7.13           H  
ATOM   3283  HA  LEU A 216      -3.809   9.432 -30.367  1.00  7.13           H  
ATOM   3284 1HB  LEU A 216      -1.566   8.590 -28.497  1.00  7.13           H  
ATOM   3285 2HB  LEU A 216      -1.404   8.908 -30.230  1.00  7.13           H  
ATOM   3286  HG  LEU A 216      -2.179  10.952 -28.109  1.00  7.13           H  
ATOM   3287 1HD1 LEU A 216       0.033  11.897 -28.575  1.00  7.13           H  
ATOM   3288 2HD1 LEU A 216       0.153  10.228 -27.969  1.00  7.13           H  
ATOM   3289 3HD1 LEU A 216       0.371  10.563 -29.703  1.00  7.13           H  
ATOM   3290 1HD2 LEU A 216      -1.993  12.568 -29.958  1.00  7.13           H  
ATOM   3291 2HD2 LEU A 216      -1.676  11.235 -31.097  1.00  7.13           H  
ATOM   3292 3HD2 LEU A 216      -3.260  11.358 -30.285  1.00  7.13           H  
ATOM   3293  N   GLN A 217      -3.864   7.050 -31.065  1.00  7.89           N  
ATOM   3294  CA  GLN A 217      -4.147   5.678 -31.442  1.00  7.89           C  
ATOM   3295  C   GLN A 217      -3.368   5.288 -32.691  1.00  7.89           C  
ATOM   3296  O   GLN A 217      -3.339   4.120 -33.075  1.00  7.89           O  
ATOM   3297  OXT GLN A 217      -2.888   6.176 -33.394  1.00  7.89           O  
ATOM   3298  CB  GLN A 217      -5.663   5.531 -31.660  1.00  7.89           C  
ATOM   3299  CG  GLN A 217      -6.493   5.869 -30.399  1.00  7.89           C  
ATOM   3300  CD  GLN A 217      -7.972   5.744 -30.574  1.00  7.89           C  
ATOM   3301  OE1 GLN A 217      -8.518   4.654 -30.772  1.00  7.89           O  
ATOM   3302  NE2 GLN A 217      -8.650   6.886 -30.505  1.00  7.89           N  
ATOM   3303  H   GLN A 217      -3.870   7.772 -31.771  1.00  7.89           H  
ATOM   3304  HA  GLN A 217      -3.840   5.019 -30.631  1.00  7.89           H  
ATOM   3305 1HB  GLN A 217      -5.985   6.191 -32.466  1.00  7.89           H  
ATOM   3306 2HB  GLN A 217      -5.894   4.507 -31.957  1.00  7.89           H  
ATOM   3307 1HG  GLN A 217      -6.184   5.214 -29.584  1.00  7.89           H  
ATOM   3308 2HG  GLN A 217      -6.313   6.904 -30.126  1.00  7.89           H  
ATOM   3309 1HE2 GLN A 217      -9.643   6.888 -30.614  1.00  7.89           H  
ATOM   3310 2HE2 GLN A 217      -8.157   7.753 -30.356  1.00  7.89           H  
TER    3311
ENDMDL

REMARK ID 142545 MODEL 5 2021-10-23_00000041_1_11
PFRMAT TS
TARGET 2021-10-23_00000041_1_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   GLU A   1       2.776  -1.056  -0.734  1.00  6.16           N  
ATOM      2  CA  GLU A   1       4.134  -0.527  -0.729  1.00  6.16           C  
ATOM      3  C   GLU A   1       4.125   0.996  -0.772  1.00  6.16           C  
ATOM      4  O   GLU A   1       4.351   1.597  -1.822  1.00  6.16           O  
ATOM      5  CB  GLU A   1       4.940  -1.084  -1.912  1.00  6.16           C  
ATOM      6  CG  GLU A   1       5.146  -2.606  -1.886  1.00  6.16           C  
ATOM      7  CD  GLU A   1       5.961  -3.127  -3.060  1.00  6.16           C  
ATOM      8  OE1 GLU A   1       6.257  -2.360  -3.946  1.00  6.16           O  
ATOM      9  OE2 GLU A   1       6.286  -4.292  -3.059  1.00  6.16           O  
ATOM     10 1H   GLU A   1       2.746  -1.898  -1.291  1.00  6.16           H  
ATOM     11 2H   GLU A   1       2.485  -1.265   0.209  1.00  6.16           H  
ATOM     12 3H   GLU A   1       2.154  -0.367  -1.134  1.00  6.16           H  
ATOM     13  HA  GLU A   1       4.621  -0.836   0.196  1.00  6.16           H  
ATOM     14 1HB  GLU A   1       4.437  -0.831  -2.845  1.00  6.16           H  
ATOM     15 2HB  GLU A   1       5.923  -0.615  -1.933  1.00  6.16           H  
ATOM     16 1HG  GLU A   1       5.655  -2.875  -0.961  1.00  6.16           H  
ATOM     17 2HG  GLU A   1       4.172  -3.093  -1.885  1.00  6.16           H  
ATOM     18  N   THR A   2       3.861   1.620   0.378  1.00  5.01           N  
ATOM     19  CA  THR A   2       3.797   3.086   0.463  1.00  5.01           C  
ATOM     20  C   THR A   2       5.031   3.686   1.116  1.00  5.01           C  
ATOM     21  O   THR A   2       5.275   4.887   1.032  1.00  5.01           O  
ATOM     22  CB  THR A   2       2.615   3.517   1.341  1.00  5.01           C  
ATOM     23  OG1 THR A   2       2.835   3.030   2.688  1.00  5.01           O  
ATOM     24  CG2 THR A   2       1.322   2.945   0.805  1.00  5.01           C  
ATOM     25  H   THR A   2       3.683   1.081   1.212  1.00  5.01           H  
ATOM     26  HA  THR A   2       3.697   3.499  -0.541  1.00  5.01           H  
ATOM     27  HB  THR A   2       2.552   4.605   1.358  1.00  5.01           H  
ATOM     28  HG1 THR A   2       2.036   3.176   3.213  1.00  5.01           H  
ATOM     29 1HG2 THR A   2       0.494   3.257   1.443  1.00  5.01           H  
ATOM     30 2HG2 THR A   2       1.157   3.311  -0.210  1.00  5.01           H  
ATOM     31 3HG2 THR A   2       1.379   1.860   0.793  1.00  5.01           H  
ATOM     32  N   ALA A   3       5.765   2.842   1.836  1.00  3.86           N  
ATOM     33  CA  ALA A   3       6.917   3.226   2.648  1.00  3.86           C  
ATOM     34  C   ALA A   3       6.552   4.271   3.709  1.00  3.86           C  
ATOM     35  O   ALA A   3       7.433   4.941   4.255  1.00  3.86           O  
ATOM     36  CB  ALA A   3       8.038   3.761   1.765  1.00  3.86           C  
ATOM     37  H   ALA A   3       5.498   1.875   1.827  1.00  3.86           H  
ATOM     38  HA  ALA A   3       7.272   2.334   3.164  1.00  3.86           H  
ATOM     39 1HB  ALA A   3       8.898   4.004   2.386  1.00  3.86           H  
ATOM     40 2HB  ALA A   3       8.321   3.002   1.036  1.00  3.86           H  
ATOM     41 3HB  ALA A   3       7.714   4.656   1.242  1.00  3.86           H  
ATOM     42  N   ALA A   4       5.266   4.353   4.092  1.00  2.90           N  
ATOM     43  CA  ALA A   4       4.838   5.321   5.101  1.00  2.90           C  
ATOM     44  C   ALA A   4       5.149   4.822   6.504  1.00  2.90           C  
ATOM     45  O   ALA A   4       4.258   4.508   7.293  1.00  2.90           O  
ATOM     46  CB  ALA A   4       3.351   5.605   4.958  1.00  2.90           C  
ATOM     47  H   ALA A   4       4.558   3.781   3.632  1.00  2.90           H  
ATOM     48  HA  ALA A   4       5.393   6.245   4.944  1.00  2.90           H  
ATOM     49 1HB  ALA A   4       3.047   6.345   5.692  1.00  2.90           H  
ATOM     50 2HB  ALA A   4       3.154   5.984   3.954  1.00  2.90           H  
ATOM     51 3HB  ALA A   4       2.794   4.686   5.115  1.00  2.90           H  
ATOM     52  N   ALA A   5       6.433   4.752   6.797  1.00  2.23           N  
ATOM     53  CA  ALA A   5       6.935   4.255   8.065  1.00  2.23           C  
ATOM     54  C   ALA A   5       6.588   5.215   9.211  1.00  2.23           C  
ATOM     55  O   ALA A   5       6.489   6.424   8.993  1.00  2.23           O  
ATOM     56  CB  ALA A   5       8.442   4.070   7.994  1.00  2.23           C  
ATOM     57  H   ALA A   5       7.080   5.029   6.059  1.00  2.23           H  
ATOM     58  HA  ALA A   5       6.480   3.289   8.229  1.00  2.23           H  
ATOM     59 1HB  ALA A   5       8.814   3.669   8.935  1.00  2.23           H  
ATOM     60 2HB  ALA A   5       8.684   3.383   7.183  1.00  2.23           H  
ATOM     61 3HB  ALA A   5       8.914   5.032   7.804  1.00  2.23           H  
ATOM     62  N   PRO A   6       6.417   4.726  10.444  1.00  1.80           N  
ATOM     63  CA  PRO A   6       6.279   5.524  11.647  1.00  1.80           C  
ATOM     64  C   PRO A   6       7.536   6.387  11.756  1.00  1.80           C  
ATOM     65  O   PRO A   6       8.582   5.992  11.237  1.00  1.80           O  
ATOM     66  CB  PRO A   6       6.186   4.467  12.745  1.00  1.80           C  
ATOM     67  CG  PRO A   6       5.694   3.221  12.049  1.00  1.80           C  
ATOM     68  CD  PRO A   6       6.288   3.268  10.674  1.00  1.80           C  
ATOM     69  HA  PRO A   6       5.366   6.144  11.588  1.00  1.80           H  
ATOM     70 1HB  PRO A   6       7.154   4.353  13.225  1.00  1.80           H  
ATOM     71 2HB  PRO A   6       5.483   4.803  13.522  1.00  1.80           H  
ATOM     72 1HG  PRO A   6       5.976   2.320  12.611  1.00  1.80           H  
ATOM     73 2HG  PRO A   6       4.609   3.232  12.007  1.00  1.80           H  
ATOM     74 1HD  PRO A   6       7.260   2.762  10.632  1.00  1.80           H  
ATOM     75 2HD  PRO A   6       5.536   2.816  10.013  1.00  1.80           H  
ATOM     76  N   TYR A   7       7.438   7.559  12.382  1.00  1.56           N  
ATOM     77  CA  TYR A   7       8.573   8.481  12.501  1.00  1.56           C  
ATOM     78  C   TYR A   7       9.629   7.982  13.561  1.00  1.56           C  
ATOM     79  O   TYR A   7      10.497   7.191  13.179  1.00  1.56           O  
ATOM     80  CB  TYR A   7       8.051   9.914  12.677  1.00  1.56           C  
ATOM     81  CG  TYR A   7       7.353  10.574  11.494  1.00  1.56           C  
ATOM     82  CD1 TYR A   7       5.969  10.784  11.561  1.00  1.56           C  
ATOM     83  CD2 TYR A   7       8.072  11.045  10.402  1.00  1.56           C  
ATOM     84  CE1 TYR A   7       5.319  11.472  10.558  1.00  1.56           C  
ATOM     85  CE2 TYR A   7       7.408  11.735   9.385  1.00  1.56           C  
ATOM     86  CZ  TYR A   7       6.037  11.952   9.469  1.00  1.56           C  
ATOM     87  OH  TYR A   7       5.379  12.656   8.480  1.00  1.56           O  
ATOM     88  H   TYR A   7       6.554   7.803  12.819  1.00  1.56           H  
ATOM     89  HA  TYR A   7       9.094   8.484  11.543  1.00  1.56           H  
ATOM     90 1HB  TYR A   7       7.302   9.913  13.421  1.00  1.56           H  
ATOM     91 2HB  TYR A   7       8.867  10.575  12.985  1.00  1.56           H  
ATOM     92  HD1 TYR A   7       5.404  10.421  12.422  1.00  1.56           H  
ATOM     93  HD2 TYR A   7       9.148  10.897  10.354  1.00  1.56           H  
ATOM     94  HE1 TYR A   7       4.241  11.646  10.625  1.00  1.56           H  
ATOM     95  HE2 TYR A   7       7.968  12.128   8.528  1.00  1.56           H  
ATOM     96  HH  TYR A   7       5.958  12.761   7.688  1.00  1.56           H  
ATOM     97  N   PRO A   8       9.615   8.322  14.893  1.00  1.44           N  
ATOM     98  CA  PRO A   8      10.594   7.835  15.864  1.00  1.44           C  
ATOM     99  C   PRO A   8      10.324   6.391  16.258  1.00  1.44           C  
ATOM    100  O   PRO A   8       9.947   6.104  17.387  1.00  1.44           O  
ATOM    101  CB  PRO A   8      10.388   8.776  17.059  1.00  1.44           C  
ATOM    102  CG  PRO A   8       8.937   9.126  17.001  1.00  1.44           C  
ATOM    103  CD  PRO A   8       8.653   9.261  15.509  1.00  1.44           C  
ATOM    104  HA  PRO A   8      11.607   7.944  15.447  1.00  1.44           H  
ATOM    105 1HB  PRO A   8      10.674   8.268  17.996  1.00  1.44           H  
ATOM    106 2HB  PRO A   8      11.042   9.658  16.962  1.00  1.44           H  
ATOM    107 1HG  PRO A   8       8.340   8.336  17.481  1.00  1.44           H  
ATOM    108 2HG  PRO A   8       8.746  10.057  17.561  1.00  1.44           H  
ATOM    109 1HD  PRO A   8       7.635   8.994  15.318  1.00  1.44           H  
ATOM    110 2HD  PRO A   8       8.899  10.292  15.228  1.00  1.44           H  
ATOM    111  N   LEU A   9      10.453   5.495  15.289  1.00  1.40           N  
ATOM    112  CA  LEU A   9      10.180   4.078  15.484  1.00  1.40           C  
ATOM    113  C   LEU A   9      11.248   3.420  16.340  1.00  1.40           C  
ATOM    114  O   LEU A   9      10.953   2.634  17.233  1.00  1.40           O  
ATOM    115  CB  LEU A   9      10.088   3.377  14.131  1.00  1.40           C  
ATOM    116  CG  LEU A   9       9.744   1.896  14.177  1.00  1.40           C  
ATOM    117  CD1 LEU A   9       8.394   1.716  14.882  1.00  1.40           C  
ATOM    118  CD2 LEU A   9       9.677   1.365  12.753  1.00  1.40           C  
ATOM    119  H   LEU A   9      10.746   5.831  14.374  1.00  1.40           H  
ATOM    120  HA  LEU A   9       9.222   3.980  15.996  1.00  1.40           H  
ATOM    121 1HB  LEU A   9       9.354   3.885  13.517  1.00  1.40           H  
ATOM    122 2HB  LEU A   9      11.054   3.467  13.635  1.00  1.40           H  
ATOM    123  HG  LEU A   9      10.505   1.353  14.739  1.00  1.40           H  
ATOM    124 1HD1 LEU A   9       8.138   0.657  14.919  1.00  1.40           H  
ATOM    125 2HD1 LEU A   9       8.458   2.106  15.900  1.00  1.40           H  
ATOM    126 3HD1 LEU A   9       7.629   2.251  14.343  1.00  1.40           H  
ATOM    127 1HD2 LEU A   9       9.426   0.304  12.771  1.00  1.40           H  
ATOM    128 2HD2 LEU A   9       8.915   1.909  12.202  1.00  1.40           H  
ATOM    129 3HD2 LEU A   9      10.643   1.503  12.270  1.00  1.40           H  
ATOM    130  N   ALA A  10      12.510   3.718  16.033  1.00  1.38           N  
ATOM    131  CA  ALA A  10      13.640   3.169  16.777  1.00  1.38           C  
ATOM    132  C   ALA A  10      13.647   3.631  18.230  1.00  1.38           C  
ATOM    133  O   ALA A  10      14.055   2.895  19.130  1.00  1.38           O  
ATOM    134  CB  ALA A  10      14.944   3.581  16.120  1.00  1.38           C  
ATOM    135  H   ALA A  10      12.682   4.353  15.270  1.00  1.38           H  
ATOM    136  HA  ALA A  10      13.557   2.083  16.767  1.00  1.38           H  
ATOM    137 1HB  ALA A  10      15.779   3.146  16.673  1.00  1.38           H  
ATOM    138 2HB  ALA A  10      14.964   3.227  15.092  1.00  1.38           H  
ATOM    139 3HB  ALA A  10      15.029   4.663  16.133  1.00  1.38           H  
ATOM    140  N   HIS A  11      13.227   4.875  18.448  1.00  1.35           N  
ATOM    141  CA  HIS A  11      13.272   5.486  19.768  1.00  1.35           C  
ATOM    142  C   HIS A  11      11.987   6.234  20.122  1.00  1.35           C  
ATOM    143  O   HIS A  11      12.009   7.465  20.199  1.00  1.35           O  
ATOM    144  CB  HIS A  11      14.440   6.473  19.836  1.00  1.35           C  
ATOM    145  CG  HIS A  11      15.768   5.855  19.508  1.00  1.35           C  
ATOM    146  ND1 HIS A  11      16.432   5.010  20.369  1.00  1.35           N  
ATOM    147  CD2 HIS A  11      16.551   5.966  18.410  1.00  1.35           C  
ATOM    148  CE1 HIS A  11      17.564   4.620  19.809  1.00  1.35           C  
ATOM    149  NE2 HIS A  11      17.660   5.188  18.621  1.00  1.35           N  
ATOM    150  H   HIS A  11      12.869   5.409  17.670  1.00  1.35           H  
ATOM    151  HA  HIS A  11      13.444   4.721  20.520  1.00  1.35           H  
ATOM    152 1HB  HIS A  11      14.261   7.293  19.142  1.00  1.35           H  
ATOM    153 2HB  HIS A  11      14.497   6.896  20.838  1.00  1.35           H  
ATOM    154  HD1 HIS A  11      16.117   4.714  21.271  1.00  1.35           H  
ATOM    155  HD2 HIS A  11      16.443   6.520  17.477  1.00  1.35           H  
ATOM    156  HE1 HIS A  11      18.236   3.942  20.334  1.00  1.35           H  
ATOM    157  N   PRO A  12      10.852   5.552  20.304  1.00  1.29           N  
ATOM    158  CA  PRO A  12       9.570   6.142  20.590  1.00  1.29           C  
ATOM    159  C   PRO A  12       9.589   6.659  22.017  1.00  1.29           C  
ATOM    160  O   PRO A  12      10.398   6.183  22.818  1.00  1.29           O  
ATOM    161  CB  PRO A  12       8.610   4.971  20.395  1.00  1.29           C  
ATOM    162  CG  PRO A  12       9.436   3.760  20.757  1.00  1.29           C  
ATOM    163  CD  PRO A  12      10.842   4.084  20.287  1.00  1.29           C  
ATOM    164  HA  PRO A  12       9.391   6.930  19.839  1.00  1.29           H  
ATOM    165 1HB  PRO A  12       7.731   5.084  21.039  1.00  1.29           H  
ATOM    166 2HB  PRO A  12       8.254   4.945  19.353  1.00  1.29           H  
ATOM    167 1HG  PRO A  12       9.381   3.580  21.837  1.00  1.29           H  
ATOM    168 2HG  PRO A  12       9.027   2.863  20.259  1.00  1.29           H  
ATOM    169 1HD  PRO A  12      11.576   3.658  20.976  1.00  1.29           H  
ATOM    170 2HD  PRO A  12      10.965   3.727  19.289  1.00  1.29           H  
ATOM    171  N   PRO A  13       8.732   7.608  22.384  1.00  1.22           N  
ATOM    172  CA  PRO A  13       8.513   8.060  23.744  1.00  1.22           C  
ATOM    173  C   PRO A  13       8.192   6.925  24.716  1.00  1.22           C  
ATOM    174  O   PRO A  13       7.330   6.078  24.462  1.00  1.22           O  
ATOM    175  CB  PRO A  13       7.303   8.985  23.556  1.00  1.22           C  
ATOM    176  CG  PRO A  13       7.464   9.524  22.171  1.00  1.22           C  
ATOM    177  CD  PRO A  13       8.040   8.396  21.354  1.00  1.22           C  
ATOM    178  HA  PRO A  13       9.395   8.623  24.084  1.00  1.22           H  
ATOM    179 1HB  PRO A  13       6.376   8.424  23.691  1.00  1.22           H  
ATOM    180 2HB  PRO A  13       7.295   9.784  24.291  1.00  1.22           H  
ATOM    181 1HG  PRO A  13       6.499   9.879  21.817  1.00  1.22           H  
ATOM    182 2HG  PRO A  13       8.124  10.396  22.196  1.00  1.22           H  
ATOM    183 1HD  PRO A  13       7.295   7.821  20.829  1.00  1.22           H  
ATOM    184 2HD  PRO A  13       8.773   8.838  20.665  1.00  1.22           H  
ATOM    185  N   ARG A  14       8.825   6.962  25.886  1.00  1.16           N  
ATOM    186  CA  ARG A  14       8.634   5.940  26.916  1.00  1.16           C  
ATOM    187  C   ARG A  14       7.395   6.237  27.742  1.00  1.16           C  
ATOM    188  O   ARG A  14       7.471   6.577  28.926  1.00  1.16           O  
ATOM    189  CB  ARG A  14       9.829   5.879  27.841  1.00  1.16           C  
ATOM    190  CG  ARG A  14      11.139   5.431  27.213  1.00  1.16           C  
ATOM    191  CD  ARG A  14      12.185   5.425  28.238  1.00  1.16           C  
ATOM    192  NE  ARG A  14      11.876   4.461  29.266  1.00  1.16           N  
ATOM    193  CZ  ARG A  14      12.238   3.171  29.283  1.00  1.16           C  
ATOM    194  NH1 ARG A  14      12.987   2.658  28.330  1.00  1.16           N  
ATOM    195  NH2 ARG A  14      11.818   2.442  30.287  1.00  1.16           N  
ATOM    196  H   ARG A  14       9.499   7.697  26.055  1.00  1.16           H  
ATOM    197  HA  ARG A  14       8.513   4.973  26.429  1.00  1.16           H  
ATOM    198 1HB  ARG A  14       9.996   6.865  28.269  1.00  1.16           H  
ATOM    199 2HB  ARG A  14       9.610   5.203  28.673  1.00  1.16           H  
ATOM    200 1HG  ARG A  14      11.042   4.428  26.800  1.00  1.16           H  
ATOM    201 2HG  ARG A  14      11.432   6.129  26.425  1.00  1.16           H  
ATOM    202 1HD  ARG A  14      13.139   5.161  27.793  1.00  1.16           H  
ATOM    203 2HD  ARG A  14      12.250   6.408  28.700  1.00  1.16           H  
ATOM    204  HE  ARG A  14      11.268   4.759  30.043  1.00  1.16           H  
ATOM    205 1HH1 ARG A  14      13.296   3.240  27.565  1.00  1.16           H  
ATOM    206 2HH1 ARG A  14      13.247   1.688  28.367  1.00  1.16           H  
ATOM    207 1HH2 ARG A  14      11.218   2.911  30.990  1.00  1.16           H  
ATOM    208 2HH2 ARG A  14      12.053   1.473  30.364  1.00  1.16           H  
ATOM    209  N   LEU A  15       6.250   6.060  27.114  1.00  1.12           N  
ATOM    210  CA  LEU A  15       4.989   6.457  27.715  1.00  1.12           C  
ATOM    211  C   LEU A  15       4.703   5.829  29.070  1.00  1.12           C  
ATOM    212  O   LEU A  15       4.105   6.471  29.934  1.00  1.12           O  
ATOM    213  CB  LEU A  15       3.832   6.104  26.822  1.00  1.12           C  
ATOM    214  CG  LEU A  15       2.606   6.713  27.288  1.00  1.12           C  
ATOM    215  CD1 LEU A  15       2.855   8.211  27.218  1.00  1.12           C  
ATOM    216  CD2 LEU A  15       1.412   6.255  26.472  1.00  1.12           C  
ATOM    217  H   LEU A  15       6.298   5.747  26.142  1.00  1.12           H  
ATOM    218  HA  LEU A  15       5.010   7.532  27.828  1.00  1.12           H  
ATOM    219 1HB  LEU A  15       4.042   6.466  25.867  1.00  1.12           H  
ATOM    220 2HB  LEU A  15       3.704   5.022  26.780  1.00  1.12           H  
ATOM    221  HG  LEU A  15       2.443   6.439  28.323  1.00  1.12           H  
ATOM    222 1HD1 LEU A  15       2.020   8.738  27.597  1.00  1.12           H  
ATOM    223 2HD1 LEU A  15       3.712   8.459  27.815  1.00  1.12           H  
ATOM    224 3HD1 LEU A  15       3.041   8.502  26.184  1.00  1.12           H  
ATOM    225 1HD2 LEU A  15       0.506   6.712  26.831  1.00  1.12           H  
ATOM    226 2HD2 LEU A  15       1.542   6.505  25.441  1.00  1.12           H  
ATOM    227 3HD2 LEU A  15       1.330   5.190  26.576  1.00  1.12           H  
ATOM    228  N   ALA A  16       5.137   4.585  29.263  1.00  1.10           N  
ATOM    229  CA  ALA A  16       4.907   3.867  30.516  1.00  1.10           C  
ATOM    230  C   ALA A  16       5.549   4.597  31.704  1.00  1.10           C  
ATOM    231  O   ALA A  16       5.105   4.433  32.838  1.00  1.10           O  
ATOM    232  CB  ALA A  16       5.439   2.448  30.431  1.00  1.10           C  
ATOM    233  H   ALA A  16       5.632   4.129  28.509  1.00  1.10           H  
ATOM    234  HA  ALA A  16       3.831   3.831  30.685  1.00  1.10           H  
ATOM    235 1HB  ALA A  16       5.225   1.921  31.364  1.00  1.10           H  
ATOM    236 2HB  ALA A  16       4.955   1.928  29.602  1.00  1.10           H  
ATOM    237 3HB  ALA A  16       6.514   2.475  30.266  1.00  1.10           H  
ATOM    238  N   ASP A  17       6.628   5.354  31.445  1.00  1.10           N  
ATOM    239  CA  ASP A  17       7.316   6.097  32.493  1.00  1.10           C  
ATOM    240  C   ASP A  17       6.798   7.530  32.552  1.00  1.10           C  
ATOM    241  O   ASP A  17       6.803   8.162  33.612  1.00  1.10           O  
ATOM    242  CB  ASP A  17       8.827   6.123  32.257  1.00  1.10           C  
ATOM    243  CG  ASP A  17       9.481   4.734  32.327  1.00  1.10           C  
ATOM    244  OD1 ASP A  17       9.308   4.056  33.314  1.00  1.10           O  
ATOM    245  OD2 ASP A  17      10.185   4.374  31.398  1.00  1.10           O  
ATOM    246  H   ASP A  17       6.942   5.478  30.488  1.00  1.10           H  
ATOM    247  HA  ASP A  17       7.116   5.620  33.451  1.00  1.10           H  
ATOM    248 1HB  ASP A  17       9.017   6.550  31.265  1.00  1.10           H  
ATOM    249 2HB  ASP A  17       9.297   6.779  32.988  1.00  1.10           H  
ATOM    250  N   TYR A  18       6.382   8.056  31.400  1.00  1.10           N  
ATOM    251  CA  TYR A  18       5.918   9.437  31.320  1.00  1.10           C  
ATOM    252  C   TYR A  18       4.574   9.641  32.020  1.00  1.10           C  
ATOM    253  O   TYR A  18       4.353  10.664  32.674  1.00  1.10           O  
ATOM    254  CB  TYR A  18       5.797   9.879  29.867  1.00  1.10           C  
ATOM    255  CG  TYR A  18       7.119   9.905  29.147  1.00  1.10           C  
ATOM    256  CD1 TYR A  18       7.164   9.943  27.765  1.00  1.10           C  
ATOM    257  CD2 TYR A  18       8.301   9.859  29.881  1.00  1.10           C  
ATOM    258  CE1 TYR A  18       8.384   9.955  27.127  1.00  1.10           C  
ATOM    259  CE2 TYR A  18       9.517   9.863  29.230  1.00  1.10           C  
ATOM    260  CZ  TYR A  18       9.555   9.911  27.855  1.00  1.10           C  
ATOM    261  OH  TYR A  18      10.766   9.923  27.193  1.00  1.10           O  
ATOM    262  H   TYR A  18       6.427   7.485  30.557  1.00  1.10           H  
ATOM    263  HA  TYR A  18       6.649  10.071  31.821  1.00  1.10           H  
ATOM    264 1HB  TYR A  18       5.142   9.207  29.354  1.00  1.10           H  
ATOM    265 2HB  TYR A  18       5.355  10.871  29.818  1.00  1.10           H  
ATOM    266  HD1 TYR A  18       6.242   9.971  27.183  1.00  1.10           H  
ATOM    267  HD2 TYR A  18       8.270   9.819  30.972  1.00  1.10           H  
ATOM    268  HE1 TYR A  18       8.438   9.996  26.062  1.00  1.10           H  
ATOM    269  HE2 TYR A  18      10.444   9.827  29.805  1.00  1.10           H  
ATOM    270  HH  TYR A  18      11.480  10.016  27.831  1.00  1.10           H  
ATOM    271  N   LEU A  19       3.666   8.682  31.870  1.00  1.10           N  
ATOM    272  CA  LEU A  19       2.359   8.826  32.488  1.00  1.10           C  
ATOM    273  C   LEU A  19       2.381   8.377  33.940  1.00  1.10           C  
ATOM    274  O   LEU A  19       3.128   7.469  34.294  1.00  1.10           O  
ATOM    275  CB  LEU A  19       1.309   7.984  31.765  1.00  1.10           C  
ATOM    276  CG  LEU A  19       1.060   8.318  30.360  1.00  1.10           C  
ATOM    277  CD1 LEU A  19      -0.020   7.371  29.820  1.00  1.10           C  
ATOM    278  CD2 LEU A  19       0.671   9.770  30.248  1.00  1.10           C  
ATOM    279  H   LEU A  19       3.879   7.860  31.304  1.00  1.10           H  
ATOM    280  HA  LEU A  19       2.090   9.873  32.419  1.00  1.10           H  
ATOM    281 1HB  LEU A  19       1.640   6.944  31.786  1.00  1.10           H  
ATOM    282 2HB  LEU A  19       0.366   8.053  32.295  1.00  1.10           H  
ATOM    283  HG  LEU A  19       1.956   8.159  29.805  1.00  1.10           H  
ATOM    284 1HD1 LEU A  19      -0.217   7.591  28.787  1.00  1.10           H  
ATOM    285 2HD1 LEU A  19       0.319   6.340  29.916  1.00  1.10           H  
ATOM    286 3HD1 LEU A  19      -0.934   7.508  30.394  1.00  1.10           H  
ATOM    287 1HD2 LEU A  19       0.494  10.023  29.207  1.00  1.10           H  
ATOM    288 2HD2 LEU A  19      -0.229   9.949  30.818  1.00  1.10           H  
ATOM    289 3HD2 LEU A  19       1.477  10.391  30.640  1.00  1.10           H  
ATOM    290  N   PRO A  20       1.577   8.983  34.822  1.00  1.09           N  
ATOM    291  CA  PRO A  20       1.410   8.520  36.170  1.00  1.09           C  
ATOM    292  C   PRO A  20       0.610   7.225  36.086  1.00  1.09           C  
ATOM    293  O   PRO A  20      -0.273   7.132  35.232  1.00  1.09           O  
ATOM    294  CB  PRO A  20       0.620   9.650  36.829  1.00  1.09           C  
ATOM    295  CG  PRO A  20      -0.134  10.306  35.681  1.00  1.09           C  
ATOM    296  CD  PRO A  20       0.798  10.186  34.475  1.00  1.09           C  
ATOM    297  HA  PRO A  20       2.401   8.415  36.619  1.00  1.09           H  
ATOM    298 1HB  PRO A  20      -0.060   9.230  37.593  1.00  1.09           H  
ATOM    299 2HB  PRO A  20       1.301  10.337  37.347  1.00  1.09           H  
ATOM    300 1HG  PRO A  20      -1.092   9.787  35.526  1.00  1.09           H  
ATOM    301 2HG  PRO A  20      -0.376  11.350  35.933  1.00  1.09           H  
ATOM    302 1HD  PRO A  20       0.189  10.036  33.574  1.00  1.09           H  
ATOM    303 2HD  PRO A  20       1.462  11.064  34.394  1.00  1.09           H  
ATOM    304  N   PRO A  21       0.807   6.264  36.985  1.00  1.08           N  
ATOM    305  CA  PRO A  21       0.026   5.054  37.081  1.00  1.08           C  
ATOM    306  C   PRO A  21      -1.434   5.401  37.301  1.00  1.08           C  
ATOM    307  O   PRO A  21      -1.732   6.454  37.870  1.00  1.08           O  
ATOM    308  CB  PRO A  21       0.604   4.378  38.327  1.00  1.08           C  
ATOM    309  CG  PRO A  21       2.011   4.928  38.446  1.00  1.08           C  
ATOM    310  CD  PRO A  21       1.928   6.345  37.936  1.00  1.08           C  
ATOM    311  HA  PRO A  21       0.188   4.472  36.167  1.00  1.08           H  
ATOM    312 1HB  PRO A  21      -0.025   4.622  39.197  1.00  1.08           H  
ATOM    313 2HB  PRO A  21       0.572   3.291  38.223  1.00  1.08           H  
ATOM    314 1HG  PRO A  21       2.349   4.874  39.491  1.00  1.08           H  
ATOM    315 2HG  PRO A  21       2.712   4.322  37.858  1.00  1.08           H  
ATOM    316 1HD  PRO A  21       1.718   7.065  38.742  1.00  1.08           H  
ATOM    317 2HD  PRO A  21       2.877   6.540  37.421  1.00  1.08           H  
ATOM    318  N   PRO A  22      -2.366   4.544  36.890  1.00  1.07           N  
ATOM    319  CA  PRO A  22      -3.773   4.714  37.123  1.00  1.07           C  
ATOM    320  C   PRO A  22      -3.948   4.474  38.608  1.00  1.07           C  
ATOM    321  O   PRO A  22      -3.099   3.817  39.211  1.00  1.07           O  
ATOM    322  CB  PRO A  22      -4.391   3.634  36.248  1.00  1.07           C  
ATOM    323  CG  PRO A  22      -3.323   2.555  36.161  1.00  1.07           C  
ATOM    324  CD  PRO A  22      -1.998   3.295  36.218  1.00  1.07           C  
ATOM    325  HA  PRO A  22      -4.067   5.728  36.818  1.00  1.07           H  
ATOM    326 1HB  PRO A  22      -5.311   3.263  36.723  1.00  1.07           H  
ATOM    327 2HB  PRO A  22      -4.673   4.058  35.279  1.00  1.07           H  
ATOM    328 1HG  PRO A  22      -3.444   1.839  36.987  1.00  1.07           H  
ATOM    329 2HG  PRO A  22      -3.444   1.986  35.229  1.00  1.07           H  
ATOM    330 1HD  PRO A  22      -1.311   2.723  36.842  1.00  1.07           H  
ATOM    331 2HD  PRO A  22      -1.598   3.468  35.219  1.00  1.07           H  
ATOM    332  N   PRO A  23      -5.000   4.978  39.234  1.00  1.06           N  
ATOM    333  CA  PRO A  23      -5.265   4.768  40.635  1.00  1.06           C  
ATOM    334  C   PRO A  23      -5.617   3.323  40.942  1.00  1.06           C  
ATOM    335  O   PRO A  23      -6.275   2.647  40.150  1.00  1.06           O  
ATOM    336  CB  PRO A  23      -6.435   5.713  40.874  1.00  1.06           C  
ATOM    337  CG  PRO A  23      -7.106   5.879  39.527  1.00  1.06           C  
ATOM    338  CD  PRO A  23      -5.977   5.807  38.523  1.00  1.06           C  
ATOM    339  HA  PRO A  23      -4.387   5.081  41.217  1.00  1.06           H  
ATOM    340 1HB  PRO A  23      -7.105   5.286  41.639  1.00  1.06           H  
ATOM    341 2HB  PRO A  23      -6.055   6.655  41.270  1.00  1.06           H  
ATOM    342 1HG  PRO A  23      -7.844   5.081  39.397  1.00  1.06           H  
ATOM    343 2HG  PRO A  23      -7.664   6.834  39.482  1.00  1.06           H  
ATOM    344 1HD  PRO A  23      -6.325   5.321  37.609  1.00  1.06           H  
ATOM    345 2HD  PRO A  23      -5.568   6.812  38.331  1.00  1.06           H  
ATOM    346  N   ALA A  24      -5.224   2.870  42.129  1.00  1.05           N  
ATOM    347  CA  ALA A  24      -5.577   1.534  42.595  1.00  1.05           C  
ATOM    348  C   ALA A  24      -7.073   1.426  42.793  1.00  1.05           C  
ATOM    349  O   ALA A  24      -7.713   2.388  43.237  1.00  1.05           O  
ATOM    350  CB  ALA A  24      -4.863   1.208  43.891  1.00  1.05           C  
ATOM    351  H   ALA A  24      -4.666   3.466  42.725  1.00  1.05           H  
ATOM    352  HA  ALA A  24      -5.281   0.816  41.830  1.00  1.05           H  
ATOM    353 1HB  ALA A  24      -5.134   0.200  44.208  1.00  1.05           H  
ATOM    354 2HB  ALA A  24      -3.786   1.265  43.740  1.00  1.05           H  
ATOM    355 3HB  ALA A  24      -5.160   1.919  44.659  1.00  1.05           H  
ATOM    356  N   ALA A  25      -7.622   0.245  42.533  1.00  1.04           N  
ATOM    357  CA  ALA A  25      -9.046   0.043  42.718  1.00  1.04           C  
ATOM    358  C   ALA A  25      -9.432   0.346  44.148  1.00  1.04           C  
ATOM    359  O   ALA A  25      -8.680   0.058  45.080  1.00  1.04           O  
ATOM    360  CB  ALA A  25      -9.436  -1.378  42.369  1.00  1.04           C  
ATOM    361  H   ALA A  25      -7.050  -0.509  42.179  1.00  1.04           H  
ATOM    362  HA  ALA A  25      -9.577   0.734  42.065  1.00  1.04           H  
ATOM    363 1HB  ALA A  25     -10.514  -1.500  42.505  1.00  1.04           H  
ATOM    364 2HB  ALA A  25      -9.173  -1.585  41.332  1.00  1.04           H  
ATOM    365 3HB  ALA A  25      -8.910  -2.070  43.024  1.00  1.04           H  
ATOM    366  N   ASP A  26     -10.606   0.952  44.292  1.00  1.02           N  
ATOM    367  CA  ASP A  26     -11.218   1.359  45.557  1.00  1.02           C  
ATOM    368  C   ASP A  26     -10.480   2.492  46.289  1.00  1.02           C  
ATOM    369  O   ASP A  26     -10.886   2.881  47.387  1.00  1.02           O  
ATOM    370  CB  ASP A  26     -11.382   0.151  46.492  1.00  1.02           C  
ATOM    371  CG  ASP A  26     -12.317  -0.913  45.905  1.00  1.02           C  
ATOM    372  OD1 ASP A  26     -13.336  -0.545  45.364  1.00  1.02           O  
ATOM    373  OD2 ASP A  26     -11.999  -2.074  45.990  1.00  1.02           O  
ATOM    374  H   ASP A  26     -11.128   1.149  43.451  1.00  1.02           H  
ATOM    375  HA  ASP A  26     -12.219   1.727  45.330  1.00  1.02           H  
ATOM    376 1HB  ASP A  26     -10.418  -0.299  46.718  1.00  1.02           H  
ATOM    377 2HB  ASP A  26     -11.802   0.491  47.439  1.00  1.02           H  
ATOM    378  N   SER A  27      -9.455   3.082  45.669  1.00  1.00           N  
ATOM    379  CA  SER A  27      -8.822   4.251  46.257  1.00  1.00           C  
ATOM    380  C   SER A  27      -9.763   5.410  46.087  1.00  1.00           C  
ATOM    381  O   SER A  27     -10.647   5.348  45.238  1.00  1.00           O  
ATOM    382  CB  SER A  27      -7.510   4.557  45.573  1.00  1.00           C  
ATOM    383  OG  SER A  27      -7.714   4.934  44.224  1.00  1.00           O  
ATOM    384  H   SER A  27      -9.092   2.721  44.784  1.00  1.00           H  
ATOM    385  HA  SER A  27      -8.653   4.075  47.320  1.00  1.00           H  
ATOM    386 1HB  SER A  27      -7.006   5.360  46.103  1.00  1.00           H  
ATOM    387 2HB  SER A  27      -6.866   3.679  45.612  1.00  1.00           H  
ATOM    388  HG  SER A  27      -7.831   4.073  43.743  1.00  1.00           H  
ATOM    389  N   ALA A  28      -9.562   6.504  46.816  1.00  0.96           N  
ATOM    390  CA  ALA A  28     -10.480   7.623  46.642  1.00  0.96           C  
ATOM    391  C   ALA A  28     -10.507   8.096  45.197  1.00  0.96           C  
ATOM    392  O   ALA A  28     -11.568   8.441  44.675  1.00  0.96           O  
ATOM    393  CB  ALA A  28     -10.085   8.775  47.542  1.00  0.96           C  
ATOM    394  H   ALA A  28      -8.818   6.543  47.498  1.00  0.96           H  
ATOM    395  HA  ALA A  28     -11.481   7.283  46.909  1.00  0.96           H  
ATOM    396 1HB  ALA A  28     -10.795   9.591  47.416  1.00  0.96           H  
ATOM    397 2HB  ALA A  28     -10.090   8.447  48.581  1.00  0.96           H  
ATOM    398 3HB  ALA A  28      -9.087   9.120  47.276  1.00  0.96           H  
ATOM    399  N   ALA A  29      -9.347   8.110  44.540  1.00  0.92           N  
ATOM    400  CA  ALA A  29      -9.307   8.521  43.150  1.00  0.92           C  
ATOM    401  C   ALA A  29     -10.075   7.536  42.275  1.00  0.92           C  
ATOM    402  O   ALA A  29     -10.808   7.946  41.375  1.00  0.92           O  
ATOM    403  CB  ALA A  29      -7.881   8.640  42.681  1.00  0.92           C  
ATOM    404  H   ALA A  29      -8.502   7.816  45.006  1.00  0.92           H  
ATOM    405  HA  ALA A  29      -9.791   9.493  43.066  1.00  0.92           H  
ATOM    406 1HB  ALA A  29      -7.862   8.962  41.639  1.00  0.92           H  
ATOM    407 2HB  ALA A  29      -7.353   9.363  43.299  1.00  0.92           H  
ATOM    408 3HB  ALA A  29      -7.411   7.674  42.778  1.00  0.92           H  
ATOM    409  N   ALA A  30      -9.933   6.225  42.535  1.00  0.87           N  
ATOM    410  CA  ALA A  30     -10.662   5.255  41.717  1.00  0.87           C  
ATOM    411  C   ALA A  30     -12.153   5.451  41.892  1.00  0.87           C  
ATOM    412  O   ALA A  30     -12.917   5.378  40.926  1.00  0.87           O  
ATOM    413  CB  ALA A  30     -10.289   3.837  42.074  1.00  0.87           C  
ATOM    414  H   ALA A  30      -9.321   5.897  43.286  1.00  0.87           H  
ATOM    415  HA  ALA A  30     -10.414   5.437  40.672  1.00  0.87           H  
ATOM    416 1HB  ALA A  30     -10.835   3.143  41.442  1.00  0.87           H  
ATOM    417 2HB  ALA A  30      -9.226   3.710  41.915  1.00  0.87           H  
ATOM    418 3HB  ALA A  30     -10.533   3.654  43.115  1.00  0.87           H  
ATOM    419  N   VAL A  31     -12.558   5.742  43.123  1.00  0.84           N  
ATOM    420  CA  VAL A  31     -13.950   5.966  43.423  1.00  0.84           C  
ATOM    421  C   VAL A  31     -14.434   7.211  42.704  1.00  0.84           C  
ATOM    422  O   VAL A  31     -15.526   7.208  42.136  1.00  0.84           O  
ATOM    423  CB  VAL A  31     -14.170   6.067  44.935  1.00  0.84           C  
ATOM    424  CG1 VAL A  31     -15.592   6.497  45.220  1.00  0.84           C  
ATOM    425  CG2 VAL A  31     -13.882   4.693  45.573  1.00  0.84           C  
ATOM    426  H   VAL A  31     -11.870   5.786  43.876  1.00  0.84           H  
ATOM    427  HA  VAL A  31     -14.520   5.113  43.062  1.00  0.84           H  
ATOM    428  HB  VAL A  31     -13.499   6.816  45.349  1.00  0.84           H  
ATOM    429 1HG1 VAL A  31     -15.739   6.572  46.296  1.00  0.84           H  
ATOM    430 2HG1 VAL A  31     -15.775   7.469  44.760  1.00  0.84           H  
ATOM    431 3HG1 VAL A  31     -16.284   5.763  44.807  1.00  0.84           H  
ATOM    432 1HG2 VAL A  31     -14.023   4.753  46.651  1.00  0.84           H  
ATOM    433 2HG2 VAL A  31     -14.557   3.947  45.157  1.00  0.84           H  
ATOM    434 3HG2 VAL A  31     -12.862   4.399  45.365  1.00  0.84           H  
ATOM    435  N   ALA A  32     -13.633   8.281  42.719  1.00  0.81           N  
ATOM    436  CA  ALA A  32     -14.006   9.498  42.017  1.00  0.81           C  
ATOM    437  C   ALA A  32     -14.184   9.230  40.521  1.00  0.81           C  
ATOM    438  O   ALA A  32     -15.150   9.717  39.918  1.00  0.81           O  
ATOM    439  CB  ALA A  32     -12.953  10.569  42.235  1.00  0.81           C  
ATOM    440  H   ALA A  32     -12.754   8.249  43.235  1.00  0.81           H  
ATOM    441  HA  ALA A  32     -14.957   9.843  42.419  1.00  0.81           H  
ATOM    442 1HB  ALA A  32     -13.249  11.483  41.727  1.00  0.81           H  
ATOM    443 2HB  ALA A  32     -12.849  10.759  43.304  1.00  0.81           H  
ATOM    444 3HB  ALA A  32     -12.003  10.224  41.836  1.00  0.81           H  
ATOM    445  N   ASP A  33     -13.294   8.410  39.927  1.00  0.80           N  
ATOM    446  CA  ASP A  33     -13.443   8.064  38.515  1.00  0.80           C  
ATOM    447  C   ASP A  33     -14.716   7.266  38.273  1.00  0.80           C  
ATOM    448  O   ASP A  33     -15.438   7.535  37.313  1.00  0.80           O  
ATOM    449  CB  ASP A  33     -12.233   7.290  37.968  1.00  0.80           C  
ATOM    450  CG  ASP A  33     -10.998   8.137  37.682  1.00  0.80           C  
ATOM    451  OD1 ASP A  33     -11.110   9.334  37.682  1.00  0.80           O  
ATOM    452  OD2 ASP A  33      -9.954   7.577  37.350  1.00  0.80           O  
ATOM    453  H   ASP A  33     -12.504   8.048  40.463  1.00  0.80           H  
ATOM    454  HA  ASP A  33     -13.520   8.990  37.949  1.00  0.80           H  
ATOM    455 1HB  ASP A  33     -11.960   6.511  38.685  1.00  0.80           H  
ATOM    456 2HB  ASP A  33     -12.505   6.814  37.081  1.00  0.80           H  
ATOM    457  N   LEU A  34     -15.036   6.332  39.169  1.00  0.80           N  
ATOM    458  CA  LEU A  34     -16.272   5.571  39.044  1.00  0.80           C  
ATOM    459  C   LEU A  34     -17.477   6.469  39.183  1.00  0.80           C  
ATOM    460  O   LEU A  34     -18.456   6.317  38.453  1.00  0.80           O  
ATOM    461  CB  LEU A  34     -16.310   4.455  40.078  1.00  0.80           C  
ATOM    462  CG  LEU A  34     -15.389   3.343  39.786  1.00  0.80           C  
ATOM    463  CD1 LEU A  34     -15.296   2.403  40.988  1.00  0.80           C  
ATOM    464  CD2 LEU A  34     -15.973   2.645  38.576  1.00  0.80           C  
ATOM    465  H   LEU A  34     -14.395   6.131  39.939  1.00  0.80           H  
ATOM    466  HA  LEU A  34     -16.295   5.122  38.053  1.00  0.80           H  
ATOM    467 1HB  LEU A  34     -16.040   4.868  41.047  1.00  0.80           H  
ATOM    468 2HB  LEU A  34     -17.320   4.057  40.135  1.00  0.80           H  
ATOM    469  HG  LEU A  34     -14.391   3.724  39.563  1.00  0.80           H  
ATOM    470 1HD1 LEU A  34     -14.635   1.579  40.766  1.00  0.80           H  
ATOM    471 2HD1 LEU A  34     -14.902   2.953  41.842  1.00  0.80           H  
ATOM    472 3HD1 LEU A  34     -16.287   2.018  41.226  1.00  0.80           H  
ATOM    473 1HD2 LEU A  34     -15.365   1.817  38.277  1.00  0.80           H  
ATOM    474 2HD2 LEU A  34     -16.943   2.311  38.833  1.00  0.80           H  
ATOM    475 3HD2 LEU A  34     -16.064   3.340  37.755  1.00  0.80           H  
ATOM    476  N   GLY A  35     -17.387   7.439  40.086  1.00  0.81           N  
ATOM    477  CA  GLY A  35     -18.448   8.396  40.295  1.00  0.81           C  
ATOM    478  C   GLY A  35     -18.724   9.096  38.980  1.00  0.81           C  
ATOM    479  O   GLY A  35     -19.865   9.135  38.520  1.00  0.81           O  
ATOM    480  H   GLY A  35     -16.557   7.498  40.669  1.00  0.81           H  
ATOM    481 1HA  GLY A  35     -19.344   7.890  40.654  1.00  0.81           H  
ATOM    482 2HA  GLY A  35     -18.140   9.120  41.050  1.00  0.81           H  
ATOM    483  N   ALA A  36     -17.664   9.634  38.370  1.00  0.83           N  
ATOM    484  CA  ALA A  36     -17.754  10.335  37.096  1.00  0.83           C  
ATOM    485  C   ALA A  36     -18.310   9.453  35.982  1.00  0.83           C  
ATOM    486  O   ALA A  36     -19.110   9.918  35.165  1.00  0.83           O  
ATOM    487  CB  ALA A  36     -16.385  10.817  36.702  1.00  0.83           C  
ATOM    488  H   ALA A  36     -16.753   9.560  38.826  1.00  0.83           H  
ATOM    489  HA  ALA A  36     -18.423  11.186  37.225  1.00  0.83           H  
ATOM    490 1HB  ALA A  36     -16.437  11.361  35.762  1.00  0.83           H  
ATOM    491 2HB  ALA A  36     -15.983  11.463  37.481  1.00  0.83           H  
ATOM    492 3HB  ALA A  36     -15.760   9.950  36.595  1.00  0.83           H  
ATOM    493  N   VAL A  37     -17.934   8.172  35.951  1.00  0.86           N  
ATOM    494  CA  VAL A  37     -18.487   7.304  34.923  1.00  0.86           C  
ATOM    495  C   VAL A  37     -19.982   7.143  35.144  1.00  0.86           C  
ATOM    496  O   VAL A  37     -20.769   7.276  34.210  1.00  0.86           O  
ATOM    497  CB  VAL A  37     -17.849   5.894  34.918  1.00  0.86           C  
ATOM    498  CG1 VAL A  37     -18.647   4.994  33.939  1.00  0.86           C  
ATOM    499  CG2 VAL A  37     -16.357   5.959  34.491  1.00  0.86           C  
ATOM    500  H   VAL A  37     -17.250   7.820  36.621  1.00  0.86           H  
ATOM    501  HA  VAL A  37     -18.321   7.765  33.950  1.00  0.86           H  
ATOM    502  HB  VAL A  37     -17.923   5.467  35.922  1.00  0.86           H  
ATOM    503 1HG1 VAL A  37     -18.236   3.996  33.933  1.00  0.86           H  
ATOM    504 2HG1 VAL A  37     -19.689   4.950  34.256  1.00  0.86           H  
ATOM    505 3HG1 VAL A  37     -18.587   5.420  32.934  1.00  0.86           H  
ATOM    506 1HG2 VAL A  37     -15.930   4.960  34.502  1.00  0.86           H  
ATOM    507 2HG2 VAL A  37     -16.280   6.366  33.492  1.00  0.86           H  
ATOM    508 3HG2 VAL A  37     -15.808   6.585  35.171  1.00  0.86           H  
ATOM    509  N   LEU A  38     -20.384   6.881  36.384  1.00  0.90           N  
ATOM    510  CA  LEU A  38     -21.789   6.678  36.686  1.00  0.90           C  
ATOM    511  C   LEU A  38     -22.609   7.947  36.433  1.00  0.90           C  
ATOM    512  O   LEU A  38     -23.727   7.875  35.908  1.00  0.90           O  
ATOM    513  CB  LEU A  38     -21.909   6.188  38.127  1.00  0.90           C  
ATOM    514  CG  LEU A  38     -21.334   4.764  38.351  1.00  0.90           C  
ATOM    515  CD1 LEU A  38     -21.307   4.441  39.827  1.00  0.90           C  
ATOM    516  CD2 LEU A  38     -22.168   3.770  37.595  1.00  0.90           C  
ATOM    517  H   LEU A  38     -19.695   6.800  37.133  1.00  0.90           H  
ATOM    518  HA  LEU A  38     -22.164   5.894  36.032  1.00  0.90           H  
ATOM    519 1HB  LEU A  38     -21.357   6.876  38.772  1.00  0.90           H  
ATOM    520 2HB  LEU A  38     -22.955   6.192  38.423  1.00  0.90           H  
ATOM    521  HG  LEU A  38     -20.310   4.723  37.980  1.00  0.90           H  
ATOM    522 1HD1 LEU A  38     -20.890   3.443  39.970  1.00  0.90           H  
ATOM    523 2HD1 LEU A  38     -20.684   5.173  40.342  1.00  0.90           H  
ATOM    524 3HD1 LEU A  38     -22.319   4.475  40.226  1.00  0.90           H  
ATOM    525 1HD2 LEU A  38     -21.753   2.773  37.750  1.00  0.90           H  
ATOM    526 2HD2 LEU A  38     -23.193   3.800  37.961  1.00  0.90           H  
ATOM    527 3HD2 LEU A  38     -22.151   4.016  36.533  1.00  0.90           H  
ATOM    528  N   GLU A  39     -22.061   9.120  36.761  1.00  0.94           N  
ATOM    529  CA  GLU A  39     -22.791  10.349  36.484  1.00  0.94           C  
ATOM    530  C   GLU A  39     -22.976  10.472  34.981  1.00  0.94           C  
ATOM    531  O   GLU A  39     -24.071  10.765  34.491  1.00  0.94           O  
ATOM    532  CB  GLU A  39     -22.065  11.588  37.020  1.00  0.94           C  
ATOM    533  CG  GLU A  39     -22.848  12.899  36.782  1.00  0.94           C  
ATOM    534  CD  GLU A  39     -22.192  14.155  37.346  1.00  0.94           C  
ATOM    535  OE1 GLU A  39     -21.123  14.063  37.897  1.00  0.94           O  
ATOM    536  OE2 GLU A  39     -22.780  15.205  37.223  1.00  0.94           O  
ATOM    537  H   GLU A  39     -21.150   9.153  37.216  1.00  0.94           H  
ATOM    538  HA  GLU A  39     -23.773  10.290  36.950  1.00  0.94           H  
ATOM    539 1HB  GLU A  39     -21.887  11.474  38.090  1.00  0.94           H  
ATOM    540 2HB  GLU A  39     -21.092  11.675  36.533  1.00  0.94           H  
ATOM    541 1HG  GLU A  39     -22.962  13.022  35.709  1.00  0.94           H  
ATOM    542 2HG  GLU A  39     -23.844  12.793  37.209  1.00  0.94           H  
ATOM    543  N   ALA A  40     -21.895  10.229  34.241  1.00  0.99           N  
ATOM    544  CA  ALA A  40     -21.932  10.337  32.803  1.00  0.99           C  
ATOM    545  C   ALA A  40     -22.965   9.384  32.211  1.00  0.99           C  
ATOM    546  O   ALA A  40     -23.696   9.761  31.297  1.00  0.99           O  
ATOM    547  CB  ALA A  40     -20.558  10.057  32.242  1.00  0.99           C  
ATOM    548  H   ALA A  40     -21.009   9.988  34.688  1.00  0.99           H  
ATOM    549  HA  ALA A  40     -22.220  11.357  32.551  1.00  0.99           H  
ATOM    550 1HB  ALA A  40     -20.581  10.184  31.206  1.00  0.99           H  
ATOM    551 2HB  ALA A  40     -19.843  10.755  32.674  1.00  0.99           H  
ATOM    552 3HB  ALA A  40     -20.259   9.040  32.485  1.00  0.99           H  
ATOM    553  N   GLN A  41     -23.087   8.177  32.790  1.00  1.04           N  
ATOM    554  CA  GLN A  41     -24.067   7.196  32.323  1.00  1.04           C  
ATOM    555  C   GLN A  41     -25.494   7.713  32.509  1.00  1.04           C  
ATOM    556  O   GLN A  41     -26.332   7.631  31.600  1.00  1.04           O  
ATOM    557  CB  GLN A  41     -23.917   5.884  33.117  1.00  1.04           C  
ATOM    558  CG  GLN A  41     -22.664   5.106  32.839  1.00  1.04           C  
ATOM    559  CD  GLN A  41     -22.730   4.380  31.577  1.00  1.04           C  
ATOM    560  OE1 GLN A  41     -23.602   3.529  31.394  1.00  1.04           O  
ATOM    561  NE2 GLN A  41     -21.849   4.703  30.684  1.00  1.04           N  
ATOM    562  H   GLN A  41     -22.441   7.920  33.534  1.00  1.04           H  
ATOM    563  HA  GLN A  41     -23.882   7.000  31.275  1.00  1.04           H  
ATOM    564 1HB  GLN A  41     -23.944   6.097  34.177  1.00  1.04           H  
ATOM    565 2HB  GLN A  41     -24.763   5.237  32.899  1.00  1.04           H  
ATOM    566 1HG  GLN A  41     -21.845   5.794  32.745  1.00  1.04           H  
ATOM    567 2HG  GLN A  41     -22.479   4.408  33.654  1.00  1.04           H  
ATOM    568 1HE2 GLN A  41     -21.862   4.256  29.786  1.00  1.04           H  
ATOM    569 2HE2 GLN A  41     -21.171   5.415  30.899  1.00  1.04           H  
ATOM    570  N   ARG A  42     -25.741   8.347  33.654  1.00  1.08           N  
ATOM    571  CA  ARG A  42     -27.053   8.892  33.991  1.00  1.08           C  
ATOM    572  C   ARG A  42     -27.452  10.049  33.072  1.00  1.08           C  
ATOM    573  O   ARG A  42     -28.635  10.272  32.809  1.00  1.08           O  
ATOM    574  CB  ARG A  42     -27.061   9.319  35.449  1.00  1.08           C  
ATOM    575  CG  ARG A  42     -27.026   8.138  36.428  1.00  1.08           C  
ATOM    576  CD  ARG A  42     -26.885   8.568  37.843  1.00  1.08           C  
ATOM    577  NE  ARG A  42     -26.841   7.426  38.751  1.00  1.08           N  
ATOM    578  CZ  ARG A  42     -26.527   7.493  40.061  1.00  1.08           C  
ATOM    579  NH1 ARG A  42     -26.228   8.650  40.609  1.00  1.08           N  
ATOM    580  NH2 ARG A  42     -26.520   6.394  40.797  1.00  1.08           N  
ATOM    581  H   ARG A  42     -24.995   8.404  34.352  1.00  1.08           H  
ATOM    582  HA  ARG A  42     -27.787   8.097  33.873  1.00  1.08           H  
ATOM    583 1HB  ARG A  42     -26.193   9.943  35.651  1.00  1.08           H  
ATOM    584 2HB  ARG A  42     -27.950   9.911  35.655  1.00  1.08           H  
ATOM    585 1HG  ARG A  42     -27.951   7.573  36.337  1.00  1.08           H  
ATOM    586 2HG  ARG A  42     -26.187   7.490  36.180  1.00  1.08           H  
ATOM    587 1HD  ARG A  42     -25.955   9.128  37.954  1.00  1.08           H  
ATOM    588 2HD  ARG A  42     -27.727   9.198  38.122  1.00  1.08           H  
ATOM    589  HE  ARG A  42     -27.066   6.516  38.370  1.00  1.08           H  
ATOM    590 1HH1 ARG A  42     -26.232   9.490  40.048  1.00  1.08           H  
ATOM    591 2HH1 ARG A  42     -25.994   8.699  41.591  1.00  1.08           H  
ATOM    592 1HH2 ARG A  42     -26.752   5.503  40.379  1.00  1.08           H  
ATOM    593 2HH2 ARG A  42     -26.286   6.445  41.778  1.00  1.08           H  
ATOM    594  N   LEU A  43     -26.456  10.750  32.547  1.00  1.11           N  
ATOM    595  CA  LEU A  43     -26.662  11.890  31.667  1.00  1.11           C  
ATOM    596  C   LEU A  43     -26.688  11.528  30.174  1.00  1.11           C  
ATOM    597  O   LEU A  43     -26.721  12.417  29.315  1.00  1.11           O  
ATOM    598  CB  LEU A  43     -25.577  12.928  31.935  1.00  1.11           C  
ATOM    599  CG  LEU A  43     -25.582  13.502  33.360  1.00  1.11           C  
ATOM    600  CD1 LEU A  43     -24.401  14.432  33.530  1.00  1.11           C  
ATOM    601  CD2 LEU A  43     -26.895  14.212  33.611  1.00  1.11           C  
ATOM    602  H   LEU A  43     -25.501  10.518  32.831  1.00  1.11           H  
ATOM    603  HA  LEU A  43     -27.624  12.333  31.919  1.00  1.11           H  
ATOM    604 1HB  LEU A  43     -24.606  12.455  31.772  1.00  1.11           H  
ATOM    605 2HB  LEU A  43     -25.690  13.750  31.234  1.00  1.11           H  
ATOM    606  HG  LEU A  43     -25.478  12.698  34.078  1.00  1.11           H  
ATOM    607 1HD1 LEU A  43     -24.392  14.831  34.549  1.00  1.11           H  
ATOM    608 2HD1 LEU A  43     -23.479  13.875  33.353  1.00  1.11           H  
ATOM    609 3HD1 LEU A  43     -24.475  15.251  32.820  1.00  1.11           H  
ATOM    610 1HD2 LEU A  43     -26.900  14.611  34.626  1.00  1.11           H  
ATOM    611 2HD2 LEU A  43     -27.012  15.028  32.898  1.00  1.11           H  
ATOM    612 3HD2 LEU A  43     -27.718  13.504  33.493  1.00  1.11           H  
ATOM    613  N   ARG A  44     -26.697  10.232  29.841  1.00  1.12           N  
ATOM    614  CA  ARG A  44     -26.697   9.820  28.434  1.00  1.12           C  
ATOM    615  C   ARG A  44     -28.020  10.019  27.710  1.00  1.12           C  
ATOM    616  O   ARG A  44     -28.746   9.060  27.435  1.00  1.12           O  
ATOM    617  CB  ARG A  44     -26.370   8.352  28.281  1.00  1.12           C  
ATOM    618  CG  ARG A  44     -24.997   7.937  28.593  1.00  1.12           C  
ATOM    619  CD  ARG A  44     -24.880   6.465  28.483  1.00  1.12           C  
ATOM    620  NE  ARG A  44     -25.715   5.777  29.459  1.00  1.12           N  
ATOM    621  CZ  ARG A  44     -25.774   4.439  29.604  1.00  1.12           C  
ATOM    622  NH1 ARG A  44     -25.026   3.670  28.837  1.00  1.12           N  
ATOM    623  NH2 ARG A  44     -26.555   3.902  30.524  1.00  1.12           N  
ATOM    624  H   ARG A  44     -26.670   9.507  30.562  1.00  1.12           H  
ATOM    625  HA  ARG A  44     -25.935  10.402  27.918  1.00  1.12           H  
ATOM    626 1HB  ARG A  44     -27.029   7.778  28.931  1.00  1.12           H  
ATOM    627 2HB  ARG A  44     -26.574   8.051  27.276  1.00  1.12           H  
ATOM    628 1HG  ARG A  44     -24.302   8.393  27.885  1.00  1.12           H  
ATOM    629 2HG  ARG A  44     -24.748   8.253  29.588  1.00  1.12           H  
ATOM    630 1HD  ARG A  44     -25.210   6.169  27.502  1.00  1.12           H  
ATOM    631 2HD  ARG A  44     -23.849   6.155  28.636  1.00  1.12           H  
ATOM    632  HE  ARG A  44     -26.286   6.359  30.089  1.00  1.12           H  
ATOM    633 1HH1 ARG A  44     -24.426   4.093  28.157  1.00  1.12           H  
ATOM    634 2HH1 ARG A  44     -25.005   2.647  28.967  1.00  1.12           H  
ATOM    635 1HH2 ARG A  44     -27.120   4.492  31.117  1.00  1.12           H  
ATOM    636 2HH2 ARG A  44     -26.582   2.901  30.641  1.00  1.12           H  
ATOM    637  N   THR A  45     -28.317  11.256  27.368  1.00  1.12           N  
ATOM    638  CA  THR A  45     -29.549  11.531  26.651  1.00  1.12           C  
ATOM    639  C   THR A  45     -29.301  10.987  25.243  1.00  1.12           C  
ATOM    640  O   THR A  45     -28.136  10.858  24.864  1.00  1.12           O  
ATOM    641  CB  THR A  45     -29.817  13.048  26.619  1.00  1.12           C  
ATOM    642  OG1 THR A  45     -28.772  13.704  25.890  1.00  1.12           O  
ATOM    643  CG2 THR A  45     -29.837  13.582  28.033  1.00  1.12           C  
ATOM    644  H   THR A  45     -27.686  11.995  27.677  1.00  1.12           H  
ATOM    645  HA  THR A  45     -30.369  11.009  27.135  1.00  1.12           H  
ATOM    646  HB  THR A  45     -30.765  13.264  26.158  1.00  1.12           H  
ATOM    647  HG1 THR A  45     -28.765  14.642  26.121  1.00  1.12           H  
ATOM    648 1HG2 THR A  45     -30.017  14.656  28.014  1.00  1.12           H  
ATOM    649 2HG2 THR A  45     -30.628  13.090  28.595  1.00  1.12           H  
ATOM    650 3HG2 THR A  45     -28.882  13.386  28.510  1.00  1.12           H  
ATOM    651  N   PRO A  46     -30.322  10.728  24.406  1.00  1.10           N  
ATOM    652  CA  PRO A  46     -30.160  10.242  23.040  1.00  1.10           C  
ATOM    653  C   PRO A  46     -29.155  11.058  22.230  1.00  1.10           C  
ATOM    654  O   PRO A  46     -28.409  10.499  21.425  1.00  1.10           O  
ATOM    655  CB  PRO A  46     -31.578  10.399  22.487  1.00  1.10           C  
ATOM    656  CG  PRO A  46     -32.467  10.192  23.700  1.00  1.10           C  
ATOM    657  CD  PRO A  46     -31.728  10.876  24.835  1.00  1.10           C  
ATOM    658  HA  PRO A  46     -29.870   9.186  23.068  1.00  1.10           H  
ATOM    659 1HB  PRO A  46     -31.699  11.387  22.022  1.00  1.10           H  
ATOM    660 2HB  PRO A  46     -31.754   9.651  21.698  1.00  1.10           H  
ATOM    661 1HG  PRO A  46     -33.461  10.629  23.517  1.00  1.10           H  
ATOM    662 2HG  PRO A  46     -32.619   9.119  23.881  1.00  1.10           H  
ATOM    663 1HD  PRO A  46     -32.024  11.926  24.886  1.00  1.10           H  
ATOM    664 2HD  PRO A  46     -31.928  10.332  25.765  1.00  1.10           H  
ATOM    665  N   GLU A  47     -29.081  12.369  22.467  1.00  1.07           N  
ATOM    666  CA  GLU A  47     -28.113  13.189  21.750  1.00  1.07           C  
ATOM    667  C   GLU A  47     -26.695  12.732  22.051  1.00  1.07           C  
ATOM    668  O   GLU A  47     -25.839  12.681  21.164  1.00  1.07           O  
ATOM    669  CB  GLU A  47     -28.260  14.667  22.121  1.00  1.07           C  
ATOM    670  CG  GLU A  47     -27.282  15.607  21.395  1.00  1.07           C  
ATOM    671  CD  GLU A  47     -27.521  17.082  21.695  1.00  1.07           C  
ATOM    672  OE1 GLU A  47     -28.425  17.378  22.440  1.00  1.07           O  
ATOM    673  OE2 GLU A  47     -26.787  17.909  21.182  1.00  1.07           O  
ATOM    674  H   GLU A  47     -29.695  12.806  23.139  1.00  1.07           H  
ATOM    675  HA  GLU A  47     -28.286  13.076  20.680  1.00  1.07           H  
ATOM    676 1HB  GLU A  47     -29.275  14.997  21.903  1.00  1.07           H  
ATOM    677 2HB  GLU A  47     -28.100  14.783  23.194  1.00  1.07           H  
ATOM    678 1HG  GLU A  47     -26.273  15.347  21.711  1.00  1.07           H  
ATOM    679 2HG  GLU A  47     -27.352  15.439  20.322  1.00  1.07           H  
ATOM    680  N   GLN A  48     -26.440  12.418  23.319  1.00  1.04           N  
ATOM    681  CA  GLN A  48     -25.108  12.054  23.727  1.00  1.04           C  
ATOM    682  C   GLN A  48     -24.827  10.635  23.318  1.00  1.04           C  
ATOM    683  O   GLN A  48     -23.719  10.307  22.911  1.00  1.04           O  
ATOM    684  CB  GLN A  48     -24.942  12.222  25.227  1.00  1.04           C  
ATOM    685  CG  GLN A  48     -25.053  13.655  25.705  1.00  1.04           C  
ATOM    686  CD  GLN A  48     -23.999  14.570  25.074  1.00  1.04           C  
ATOM    687  OE1 GLN A  48     -22.815  14.229  25.001  1.00  1.04           O  
ATOM    688  NE2 GLN A  48     -24.433  15.742  24.620  1.00  1.04           N  
ATOM    689  H   GLN A  48     -27.193  12.394  24.003  1.00  1.04           H  
ATOM    690  HA  GLN A  48     -24.399  12.705  23.223  1.00  1.04           H  
ATOM    691 1HB  GLN A  48     -25.701  11.630  25.743  1.00  1.04           H  
ATOM    692 2HB  GLN A  48     -23.988  11.844  25.500  1.00  1.04           H  
ATOM    693 1HG  GLN A  48     -26.041  14.030  25.434  1.00  1.04           H  
ATOM    694 2HG  GLN A  48     -24.931  13.674  26.791  1.00  1.04           H  
ATOM    695 1HE2 GLN A  48     -23.796  16.390  24.201  1.00  1.04           H  
ATOM    696 2HE2 GLN A  48     -25.404  15.982  24.702  1.00  1.04           H  
ATOM    697  N   VAL A  49     -25.844   9.789  23.349  1.00  1.01           N  
ATOM    698  CA  VAL A  49     -25.622   8.404  22.972  1.00  1.01           C  
ATOM    699  C   VAL A  49     -25.179   8.353  21.517  1.00  1.01           C  
ATOM    700  O   VAL A  49     -24.220   7.657  21.165  1.00  1.01           O  
ATOM    701  CB  VAL A  49     -26.893   7.573  23.164  1.00  1.01           C  
ATOM    702  CG1 VAL A  49     -26.686   6.207  22.579  1.00  1.01           C  
ATOM    703  CG2 VAL A  49     -27.215   7.479  24.634  1.00  1.01           C  
ATOM    704  H   VAL A  49     -26.756  10.108  23.681  1.00  1.01           H  
ATOM    705  HA  VAL A  49     -24.832   7.991  23.598  1.00  1.01           H  
ATOM    706  HB  VAL A  49     -27.718   8.048  22.635  1.00  1.01           H  
ATOM    707 1HG1 VAL A  49     -27.590   5.616  22.705  1.00  1.01           H  
ATOM    708 2HG1 VAL A  49     -26.459   6.306  21.521  1.00  1.01           H  
ATOM    709 3HG1 VAL A  49     -25.862   5.721  23.083  1.00  1.01           H  
ATOM    710 1HG2 VAL A  49     -28.122   6.895  24.778  1.00  1.01           H  
ATOM    711 2HG2 VAL A  49     -26.389   7.002  25.151  1.00  1.01           H  
ATOM    712 3HG2 VAL A  49     -27.367   8.479  25.031  1.00  1.01           H  
ATOM    713  N   ARG A  50     -25.859   9.129  20.671  1.00  0.98           N  
ATOM    714  CA  ARG A  50     -25.513   9.199  19.266  1.00  0.98           C  
ATOM    715  C   ARG A  50     -24.106   9.760  19.052  1.00  0.98           C  
ATOM    716  O   ARG A  50     -23.347   9.219  18.243  1.00  0.98           O  
ATOM    717  CB  ARG A  50     -26.526  10.070  18.548  1.00  0.98           C  
ATOM    718  CG  ARG A  50     -27.907   9.444  18.407  1.00  0.98           C  
ATOM    719  CD  ARG A  50     -28.892  10.406  17.856  1.00  0.98           C  
ATOM    720  NE  ARG A  50     -30.217   9.814  17.731  1.00  0.98           N  
ATOM    721  CZ  ARG A  50     -31.336  10.497  17.419  1.00  0.98           C  
ATOM    722  NH1 ARG A  50     -31.279  11.794  17.204  1.00  0.98           N  
ATOM    723  NH2 ARG A  50     -32.493   9.864  17.328  1.00  0.98           N  
ATOM    724  H   ARG A  50     -26.651   9.676  21.013  1.00  0.98           H  
ATOM    725  HA  ARG A  50     -25.556   8.193  18.852  1.00  0.98           H  
ATOM    726 1HB  ARG A  50     -26.646  11.007  19.099  1.00  0.98           H  
ATOM    727 2HB  ARG A  50     -26.160  10.316  17.554  1.00  0.98           H  
ATOM    728 1HG  ARG A  50     -27.846   8.597  17.727  1.00  0.98           H  
ATOM    729 2HG  ARG A  50     -28.256   9.100  19.378  1.00  0.98           H  
ATOM    730 1HD  ARG A  50     -28.964  11.262  18.531  1.00  0.98           H  
ATOM    731 2HD  ARG A  50     -28.571  10.741  16.873  1.00  0.98           H  
ATOM    732  HE  ARG A  50     -30.302   8.819  17.889  1.00  0.98           H  
ATOM    733 1HH1 ARG A  50     -30.394  12.277  17.274  1.00  0.98           H  
ATOM    734 2HH1 ARG A  50     -32.118  12.305  16.969  1.00  0.98           H  
ATOM    735 1HH2 ARG A  50     -32.538   8.867  17.492  1.00  0.98           H  
ATOM    736 2HH2 ARG A  50     -33.331  10.375  17.092  1.00  0.98           H  
ATOM    737  N   ARG A  51     -23.721  10.803  19.811  1.00  0.97           N  
ATOM    738  CA  ARG A  51     -22.373  11.352  19.662  1.00  0.97           C  
ATOM    739  C   ARG A  51     -21.327  10.333  20.058  1.00  0.97           C  
ATOM    740  O   ARG A  51     -20.333  10.142  19.354  1.00  0.97           O  
ATOM    741  CB  ARG A  51     -22.180  12.577  20.548  1.00  0.97           C  
ATOM    742  CG  ARG A  51     -22.912  13.817  20.103  1.00  0.97           C  
ATOM    743  CD  ARG A  51     -22.730  14.938  21.059  1.00  0.97           C  
ATOM    744  NE  ARG A  51     -23.576  16.055  20.712  1.00  0.97           N  
ATOM    745  CZ  ARG A  51     -23.268  17.045  19.861  1.00  0.97           C  
ATOM    746  NH1 ARG A  51     -22.081  17.115  19.268  1.00  0.97           N  
ATOM    747  NH2 ARG A  51     -24.181  17.969  19.621  1.00  0.97           N  
ATOM    748  H   ARG A  51     -24.376  11.245  20.460  1.00  0.97           H  
ATOM    749  HA  ARG A  51     -22.222  11.631  18.621  1.00  0.97           H  
ATOM    750 1HB  ARG A  51     -22.518  12.347  21.557  1.00  0.97           H  
ATOM    751 2HB  ARG A  51     -21.119  12.822  20.610  1.00  0.97           H  
ATOM    752 1HG  ARG A  51     -22.508  14.136  19.143  1.00  0.97           H  
ATOM    753 2HG  ARG A  51     -23.966  13.614  19.995  1.00  0.97           H  
ATOM    754 1HD  ARG A  51     -22.996  14.605  22.062  1.00  0.97           H  
ATOM    755 2HD  ARG A  51     -21.691  15.272  21.046  1.00  0.97           H  
ATOM    756  HE  ARG A  51     -24.507  16.076  21.119  1.00  0.97           H  
ATOM    757 1HH1 ARG A  51     -21.332  16.425  19.458  1.00  0.97           H  
ATOM    758 2HH1 ARG A  51     -21.882  17.876  18.642  1.00  0.97           H  
ATOM    759 1HH2 ARG A  51     -25.103  17.909  20.090  1.00  0.97           H  
ATOM    760 2HH2 ARG A  51     -23.983  18.728  18.990  1.00  0.97           H  
ATOM    761  N   VAL A  52     -21.584   9.615  21.141  1.00  0.97           N  
ATOM    762  CA  VAL A  52     -20.628   8.645  21.621  1.00  0.97           C  
ATOM    763  C   VAL A  52     -20.418   7.527  20.618  1.00  0.97           C  
ATOM    764  O   VAL A  52     -19.276   7.160  20.303  1.00  0.97           O  
ATOM    765  CB  VAL A  52     -21.099   8.041  22.944  1.00  0.97           C  
ATOM    766  CG1 VAL A  52     -20.232   6.963  23.266  1.00  0.97           C  
ATOM    767  CG2 VAL A  52     -21.046   9.045  24.093  1.00  0.97           C  
ATOM    768  H   VAL A  52     -22.435   9.786  21.675  1.00  0.97           H  
ATOM    769  HA  VAL A  52     -19.683   9.148  21.772  1.00  0.97           H  
ATOM    770  HB  VAL A  52     -22.117   7.671  22.825  1.00  0.97           H  
ATOM    771 1HG1 VAL A  52     -20.570   6.546  24.184  1.00  0.97           H  
ATOM    772 2HG1 VAL A  52     -20.264   6.222  22.479  1.00  0.97           H  
ATOM    773 3HG1 VAL A  52     -19.218   7.344  23.379  1.00  0.97           H  
ATOM    774 1HG2 VAL A  52     -21.379   8.552  25.002  1.00  0.97           H  
ATOM    775 2HG2 VAL A  52     -20.050   9.379  24.225  1.00  0.97           H  
ATOM    776 3HG2 VAL A  52     -21.670   9.892  23.898  1.00  0.97           H  
ATOM    777  N   ARG A  53     -21.514   6.998  20.093  1.00  1.01           N  
ATOM    778  CA  ARG A  53     -21.411   5.936  19.121  1.00  1.01           C  
ATOM    779  C   ARG A  53     -20.706   6.430  17.856  1.00  1.01           C  
ATOM    780  O   ARG A  53     -19.891   5.717  17.273  1.00  1.01           O  
ATOM    781  CB  ARG A  53     -22.792   5.392  18.828  1.00  1.01           C  
ATOM    782  CG  ARG A  53     -23.388   4.572  19.989  1.00  1.01           C  
ATOM    783  CD  ARG A  53     -24.786   4.167  19.728  1.00  1.01           C  
ATOM    784  NE  ARG A  53     -25.320   3.330  20.799  1.00  1.01           N  
ATOM    785  CZ  ARG A  53     -26.627   3.082  21.002  1.00  1.01           C  
ATOM    786  NH1 ARG A  53     -27.532   3.631  20.214  1.00  1.01           N  
ATOM    787  NH2 ARG A  53     -27.009   2.289  21.988  1.00  1.01           N  
ATOM    788  H   ARG A  53     -22.436   7.332  20.384  1.00  1.01           H  
ATOM    789  HA  ARG A  53     -20.819   5.130  19.556  1.00  1.01           H  
ATOM    790 1HB  ARG A  53     -23.470   6.229  18.634  1.00  1.01           H  
ATOM    791 2HB  ARG A  53     -22.768   4.769  17.938  1.00  1.01           H  
ATOM    792 1HG  ARG A  53     -22.794   3.671  20.151  1.00  1.01           H  
ATOM    793 2HG  ARG A  53     -23.376   5.176  20.900  1.00  1.01           H  
ATOM    794 1HD  ARG A  53     -25.406   5.058  19.649  1.00  1.01           H  
ATOM    795 2HD  ARG A  53     -24.836   3.604  18.800  1.00  1.01           H  
ATOM    796  HE  ARG A  53     -24.644   2.870  21.423  1.00  1.01           H  
ATOM    797 1HH1 ARG A  53     -27.241   4.236  19.461  1.00  1.01           H  
ATOM    798 2HH1 ARG A  53     -28.513   3.444  20.364  1.00  1.01           H  
ATOM    799 1HH2 ARG A  53     -26.318   1.852  22.592  1.00  1.01           H  
ATOM    800 2HH2 ARG A  53     -27.990   2.104  22.134  1.00  1.01           H  
ATOM    801  N   ALA A  54     -20.973   7.672  17.441  1.00  1.10           N  
ATOM    802  CA  ALA A  54     -20.296   8.230  16.276  1.00  1.10           C  
ATOM    803  C   ALA A  54     -18.789   8.327  16.505  1.00  1.10           C  
ATOM    804  O   ALA A  54     -17.989   7.971  15.634  1.00  1.10           O  
ATOM    805  CB  ALA A  54     -20.841   9.610  15.964  1.00  1.10           C  
ATOM    806  H   ALA A  54     -21.671   8.240  17.921  1.00  1.10           H  
ATOM    807  HA  ALA A  54     -20.473   7.567  15.432  1.00  1.10           H  
ATOM    808 1HB  ALA A  54     -20.344  10.007  15.083  1.00  1.10           H  
ATOM    809 2HB  ALA A  54     -21.914   9.543  15.784  1.00  1.10           H  
ATOM    810 3HB  ALA A  54     -20.658  10.267  16.811  1.00  1.10           H  
ATOM    811  N   HIS A  55     -18.396   8.709  17.722  1.00  1.25           N  
ATOM    812  CA  HIS A  55     -16.990   8.879  18.059  1.00  1.25           C  
ATOM    813  C   HIS A  55     -16.266   7.545  18.196  1.00  1.25           C  
ATOM    814  O   HIS A  55     -15.059   7.450  17.988  1.00  1.25           O  
ATOM    815  CB  HIS A  55     -16.820   9.691  19.333  1.00  1.25           C  
ATOM    816  CG  HIS A  55     -17.118  11.184  19.208  1.00  1.25           C  
ATOM    817  ND1 HIS A  55     -16.415  12.017  18.356  1.00  1.25           N  
ATOM    818  CD2 HIS A  55     -18.004  11.980  19.858  1.00  1.25           C  
ATOM    819  CE1 HIS A  55     -16.873  13.254  18.475  1.00  1.25           C  
ATOM    820  NE2 HIS A  55     -17.839  13.259  19.377  1.00  1.25           N  
ATOM    821  H   HIS A  55     -19.100   8.966  18.414  1.00  1.25           H  
ATOM    822  HA  HIS A  55     -16.501   9.432  17.259  1.00  1.25           H  
ATOM    823 1HB  HIS A  55     -17.480   9.283  20.106  1.00  1.25           H  
ATOM    824 2HB  HIS A  55     -15.842   9.565  19.661  1.00  1.25           H  
ATOM    825  HD2 HIS A  55     -18.715  11.669  20.619  1.00  1.25           H  
ATOM    826  HE1 HIS A  55     -16.512  14.122  17.927  1.00  1.25           H  
ATOM    827  HE2 HIS A  55     -18.383  14.093  19.682  1.00  1.25           H  
ATOM    828  N   ASP A  56     -17.007   6.476  18.421  1.00  1.48           N  
ATOM    829  CA  ASP A  56     -16.405   5.151  18.493  1.00  1.48           C  
ATOM    830  C   ASP A  56     -15.693   4.797  17.188  1.00  1.48           C  
ATOM    831  O   ASP A  56     -14.727   4.021  17.175  1.00  1.48           O  
ATOM    832  CB  ASP A  56     -17.477   4.096  18.751  1.00  1.48           C  
ATOM    833  CG  ASP A  56     -16.916   2.711  19.012  1.00  1.48           C  
ATOM    834  OD1 ASP A  56     -16.228   2.544  20.006  1.00  1.48           O  
ATOM    835  OD2 ASP A  56     -17.129   1.831  18.188  1.00  1.48           O  
ATOM    836  H   ASP A  56     -18.003   6.593  18.616  1.00  1.48           H  
ATOM    837  HA  ASP A  56     -15.677   5.143  19.296  1.00  1.48           H  
ATOM    838 1HB  ASP A  56     -18.104   4.410  19.586  1.00  1.48           H  
ATOM    839 2HB  ASP A  56     -18.125   4.037  17.879  1.00  1.48           H  
ATOM    840  N   GLN A  57     -16.179   5.362  16.084  1.00  1.76           N  
ATOM    841  CA  GLN A  57     -15.678   5.098  14.753  1.00  1.76           C  
ATOM    842  C   GLN A  57     -14.717   6.203  14.292  1.00  1.76           C  
ATOM    843  O   GLN A  57     -14.359   6.271  13.110  1.00  1.76           O  
ATOM    844  CB  GLN A  57     -16.869   4.941  13.819  1.00  1.76           C  
ATOM    845  CG  GLN A  57     -17.804   3.773  14.247  1.00  1.76           C  
ATOM    846  CD  GLN A  57     -17.139   2.391  14.151  1.00  1.76           C  
ATOM    847  OE1 GLN A  57     -16.712   2.012  13.054  1.00  1.76           O  
ATOM    848  NE2 GLN A  57     -17.031   1.640  15.260  1.00  1.76           N  
ATOM    849  H   GLN A  57     -16.941   6.039  16.159  1.00  1.76           H  
ATOM    850  HA  GLN A  57     -15.127   4.159  14.773  1.00  1.76           H  
ATOM    851 1HB  GLN A  57     -17.455   5.866  13.824  1.00  1.76           H  
ATOM    852 2HB  GLN A  57     -16.525   4.767  12.800  1.00  1.76           H  
ATOM    853 1HG  GLN A  57     -18.111   3.931  15.284  1.00  1.76           H  
ATOM    854 2HG  GLN A  57     -18.680   3.773  13.601  1.00  1.76           H  
ATOM    855 1HE2 GLN A  57     -16.591   0.746  15.213  1.00  1.76           H  
ATOM    856 2HE2 GLN A  57     -17.359   1.948  16.190  1.00  1.76           H  
ATOM    857  N   TRP A  58     -14.271   7.034  15.253  1.00  2.08           N  
ATOM    858  CA  TRP A  58     -13.426   8.210  15.039  1.00  2.08           C  
ATOM    859  C   TRP A  58     -12.336   8.058  14.010  1.00  2.08           C  
ATOM    860  O   TRP A  58     -12.152   8.954  13.202  1.00  2.08           O  
ATOM    861  CB  TRP A  58     -12.704   8.599  16.331  1.00  2.08           C  
ATOM    862  CG  TRP A  58     -11.755   9.754  16.168  1.00  2.08           C  
ATOM    863  CD1 TRP A  58     -10.419   9.670  15.919  1.00  2.08           C  
ATOM    864  CD2 TRP A  58     -12.044  11.165  16.288  1.00  2.08           C  
ATOM    865  NE1 TRP A  58      -9.876  10.919  15.841  1.00  2.08           N  
ATOM    866  CE2 TRP A  58     -10.847  11.844  16.059  1.00  2.08           C  
ATOM    867  CE3 TRP A  58     -13.198  11.895  16.573  1.00  2.08           C  
ATOM    868  CZ2 TRP A  58     -10.769  13.217  16.082  1.00  2.08           C  
ATOM    869  CZ3 TRP A  58     -13.110  13.279  16.615  1.00  2.08           C  
ATOM    870  CH2 TRP A  58     -11.926  13.919  16.366  1.00  2.08           C  
ATOM    871  H   TRP A  58     -14.586   6.886  16.210  1.00  2.08           H  
ATOM    872  HA  TRP A  58     -14.076   9.030  14.737  1.00  2.08           H  
ATOM    873 1HB  TRP A  58     -13.433   8.903  17.071  1.00  2.08           H  
ATOM    874 2HB  TRP A  58     -12.163   7.743  16.735  1.00  2.08           H  
ATOM    875  HD1 TRP A  58      -9.859   8.743  15.790  1.00  2.08           H  
ATOM    876  HE1 TRP A  58      -8.904  11.121  15.658  1.00  2.08           H  
ATOM    877  HE3 TRP A  58     -14.145  11.389  16.767  1.00  2.08           H  
ATOM    878  HZ2 TRP A  58      -9.832  13.746  15.901  1.00  2.08           H  
ATOM    879  HZ3 TRP A  58     -14.012  13.841  16.842  1.00  2.08           H  
ATOM    880  HH2 TRP A  58     -11.885  14.998  16.393  1.00  2.08           H  
ATOM    881  N   GLU A  59     -11.627   6.941  13.988  1.00  2.36           N  
ATOM    882  CA  GLU A  59     -10.500   6.787  13.070  1.00  2.36           C  
ATOM    883  C   GLU A  59     -10.859   7.095  11.611  1.00  2.36           C  
ATOM    884  O   GLU A  59     -10.019   7.584  10.857  1.00  2.36           O  
ATOM    885  CB  GLU A  59      -9.926   5.372  13.163  1.00  2.36           C  
ATOM    886  CG  GLU A  59      -8.687   5.147  12.298  1.00  2.36           C  
ATOM    887  CD  GLU A  59      -8.054   3.783  12.477  1.00  2.36           C  
ATOM    888  OE1 GLU A  59      -8.560   2.997  13.245  1.00  2.36           O  
ATOM    889  OE2 GLU A  59      -7.042   3.537  11.847  1.00  2.36           O  
ATOM    890  H   GLU A  59     -11.852   6.208  14.643  1.00  2.36           H  
ATOM    891  HA  GLU A  59      -9.724   7.490  13.374  1.00  2.36           H  
ATOM    892 1HB  GLU A  59      -9.662   5.154  14.197  1.00  2.36           H  
ATOM    893 2HB  GLU A  59     -10.687   4.653  12.855  1.00  2.36           H  
ATOM    894 1HG  GLU A  59      -8.975   5.263  11.251  1.00  2.36           H  
ATOM    895 2HG  GLU A  59      -7.948   5.917  12.530  1.00  2.36           H  
ATOM    896  N   ASP A  60     -12.078   6.755  11.192  1.00  2.57           N  
ATOM    897  CA  ASP A  60     -12.487   6.986   9.813  1.00  2.57           C  
ATOM    898  C   ASP A  60     -13.159   8.346   9.611  1.00  2.57           C  
ATOM    899  O   ASP A  60     -13.492   8.716   8.483  1.00  2.57           O  
ATOM    900  CB  ASP A  60     -13.423   5.872   9.345  1.00  2.57           C  
ATOM    901  CG  ASP A  60     -12.716   4.517   9.204  1.00  2.57           C  
ATOM    902  OD1 ASP A  60     -11.521   4.502   9.021  1.00  2.57           O  
ATOM    903  OD2 ASP A  60     -13.380   3.515   9.256  1.00  2.57           O  
ATOM    904  H   ASP A  60     -12.756   6.390  11.862  1.00  2.57           H  
ATOM    905  HA  ASP A  60     -11.595   6.958   9.188  1.00  2.57           H  
ATOM    906 1HB  ASP A  60     -14.235   5.768  10.072  1.00  2.57           H  
ATOM    907 2HB  ASP A  60     -13.869   6.145   8.391  1.00  2.57           H  
ATOM    908  N   ASN A  61     -13.368   9.089  10.698  1.00  2.67           N  
ATOM    909  CA  ASN A  61     -14.044  10.379  10.636  1.00  2.67           C  
ATOM    910  C   ASN A  61     -13.054  11.531  10.683  1.00  2.67           C  
ATOM    911  O   ASN A  61     -13.443  12.701  10.621  1.00  2.67           O  
ATOM    912  CB  ASN A  61     -15.030  10.522  11.782  1.00  2.67           C  
ATOM    913  CG  ASN A  61     -16.193   9.571  11.713  1.00  2.67           C  
ATOM    914  OD1 ASN A  61     -16.699   9.262  10.627  1.00  2.67           O  
ATOM    915  ND2 ASN A  61     -16.653   9.124  12.853  1.00  2.67           N  
ATOM    916  H   ASN A  61     -13.033   8.769  11.600  1.00  2.67           H  
ATOM    917  HA  ASN A  61     -14.587  10.446   9.692  1.00  2.67           H  
ATOM    918 1HB  ASN A  61     -14.503  10.373  12.723  1.00  2.67           H  
ATOM    919 2HB  ASN A  61     -15.420  11.536  11.777  1.00  2.67           H  
ATOM    920 1HD2 ASN A  61     -17.444   8.507  12.864  1.00  2.67           H  
ATOM    921 2HD2 ASN A  61     -16.236   9.412  13.715  1.00  2.67           H  
ATOM    922  N   VAL A  62     -11.769  11.200  10.734  1.00  2.65           N  
ATOM    923  CA  VAL A  62     -10.724  12.204  10.879  1.00  2.65           C  
ATOM    924  C   VAL A  62     -10.605  13.079   9.648  1.00  2.65           C  
ATOM    925  O   VAL A  62     -10.200  14.237   9.733  1.00  2.65           O  
ATOM    926  CB  VAL A  62      -9.388  11.503  11.161  1.00  2.65           C  
ATOM    927  CG1 VAL A  62      -9.559  10.699  12.393  1.00  2.65           C  
ATOM    928  CG2 VAL A  62      -8.983  10.616   9.965  1.00  2.65           C  
ATOM    929  H   VAL A  62     -11.518  10.216  10.746  1.00  2.65           H  
ATOM    930  HA  VAL A  62     -10.971  12.831  11.737  1.00  2.65           H  
ATOM    931  HB  VAL A  62      -8.618  12.242  11.347  1.00  2.65           H  
ATOM    932 1HG1 VAL A  62      -8.650  10.181  12.650  1.00  2.65           H  
ATOM    933 2HG1 VAL A  62      -9.851  11.351  13.203  1.00  2.65           H  
ATOM    934 3HG1 VAL A  62     -10.323   9.981  12.209  1.00  2.65           H  
ATOM    935 1HG2 VAL A  62      -8.051  10.105  10.182  1.00  2.65           H  
ATOM    936 2HG2 VAL A  62      -9.763   9.875   9.783  1.00  2.65           H  
ATOM    937 3HG2 VAL A  62      -8.844  11.219   9.077  1.00  2.65           H  
ATOM    938  N   PHE A  63     -10.998  12.543   8.505  1.00  2.57           N  
ATOM    939  CA  PHE A  63     -10.970  13.310   7.284  1.00  2.57           C  
ATOM    940  C   PHE A  63     -12.040  14.413   7.364  1.00  2.57           C  
ATOM    941  O   PHE A  63     -11.672  15.585   7.289  1.00  2.57           O  
ATOM    942  CB  PHE A  63     -11.007  12.394   6.061  1.00  2.57           C  
ATOM    943  CG  PHE A  63      -9.717  11.728   5.858  1.00  2.57           C  
ATOM    944  CD1 PHE A  63      -9.586  10.397   6.197  1.00  2.57           C  
ATOM    945  CD2 PHE A  63      -8.624  12.407   5.351  1.00  2.57           C  
ATOM    946  CE1 PHE A  63      -8.390   9.751   6.033  1.00  2.57           C  
ATOM    947  CE2 PHE A  63      -7.423  11.760   5.185  1.00  2.57           C  
ATOM    948  CZ  PHE A  63      -7.312  10.428   5.531  1.00  2.57           C  
ATOM    949  H   PHE A  63     -11.315  11.582   8.498  1.00  2.57           H  
ATOM    950  HA  PHE A  63     -10.004  13.817   7.229  1.00  2.57           H  
ATOM    951 1HB  PHE A  63     -11.708  11.594   6.194  1.00  2.57           H  
ATOM    952 2HB  PHE A  63     -11.270  12.953   5.163  1.00  2.57           H  
ATOM    953  HD1 PHE A  63     -10.448   9.861   6.605  1.00  2.57           H  
ATOM    954  HD2 PHE A  63      -8.722  13.462   5.083  1.00  2.57           H  
ATOM    955  HE1 PHE A  63      -8.299   8.700   6.309  1.00  2.57           H  
ATOM    956  HE2 PHE A  63      -6.565  12.298   4.787  1.00  2.57           H  
ATOM    957  HZ  PHE A  63      -6.383   9.911   5.409  1.00  2.57           H  
ATOM    958  N   PRO A  64     -13.360  14.109   7.475  1.00  2.45           N  
ATOM    959  CA  PRO A  64     -14.407  15.090   7.714  1.00  2.45           C  
ATOM    960  C   PRO A  64     -14.108  16.049   8.865  1.00  2.45           C  
ATOM    961  O   PRO A  64     -14.374  17.246   8.739  1.00  2.45           O  
ATOM    962  CB  PRO A  64     -15.594  14.190   8.066  1.00  2.45           C  
ATOM    963  CG  PRO A  64     -15.367  12.953   7.255  1.00  2.45           C  
ATOM    964  CD  PRO A  64     -13.884  12.737   7.266  1.00  2.45           C  
ATOM    965  HA  PRO A  64     -14.600  15.647   6.789  1.00  2.45           H  
ATOM    966 1HB  PRO A  64     -15.604  13.991   9.153  1.00  2.45           H  
ATOM    967 2HB  PRO A  64     -16.539  14.699   7.824  1.00  2.45           H  
ATOM    968 1HG  PRO A  64     -15.909  12.107   7.710  1.00  2.45           H  
ATOM    969 2HG  PRO A  64     -15.770  13.083   6.243  1.00  2.45           H  
ATOM    970 1HD  PRO A  64     -13.587  12.046   8.038  1.00  2.45           H  
ATOM    971 2HD  PRO A  64     -13.664  12.382   6.272  1.00  2.45           H  
ATOM    972  N   PHE A  65     -13.460  15.590   9.945  1.00  2.34           N  
ATOM    973  CA  PHE A  65     -13.178  16.552  11.003  1.00  2.34           C  
ATOM    974  C   PHE A  65     -12.105  17.521  10.562  1.00  2.34           C  
ATOM    975  O   PHE A  65     -12.261  18.730  10.724  1.00  2.34           O  
ATOM    976  CB  PHE A  65     -12.757  15.873  12.311  1.00  2.34           C  
ATOM    977  CG  PHE A  65     -13.911  15.248  13.053  1.00  2.34           C  
ATOM    978  CD1 PHE A  65     -13.944  13.895  13.328  1.00  2.34           C  
ATOM    979  CD2 PHE A  65     -14.986  16.026  13.457  1.00  2.34           C  
ATOM    980  CE1 PHE A  65     -15.021  13.333  13.989  1.00  2.34           C  
ATOM    981  CE2 PHE A  65     -16.060  15.461  14.118  1.00  2.34           C  
ATOM    982  CZ  PHE A  65     -16.074  14.113  14.385  1.00  2.34           C  
ATOM    983  H   PHE A  65     -13.237  14.601  10.069  1.00  2.34           H  
ATOM    984  HA  PHE A  65     -14.087  17.121  11.201  1.00  2.34           H  
ATOM    985 1HB  PHE A  65     -12.029  15.091  12.090  1.00  2.34           H  
ATOM    986 2HB  PHE A  65     -12.277  16.594  12.963  1.00  2.34           H  
ATOM    987  HD1 PHE A  65     -13.108  13.268  13.020  1.00  2.34           H  
ATOM    988  HD2 PHE A  65     -14.979  17.096  13.240  1.00  2.34           H  
ATOM    989  HE1 PHE A  65     -15.029  12.267  14.201  1.00  2.34           H  
ATOM    990  HE2 PHE A  65     -16.899  16.083  14.426  1.00  2.34           H  
ATOM    991  HZ  PHE A  65     -16.920  13.665  14.907  1.00  2.34           H  
ATOM    992  N   ALA A  66     -11.044  17.024   9.926  1.00  2.24           N  
ATOM    993  CA  ALA A  66     -10.004  17.919   9.457  1.00  2.24           C  
ATOM    994  C   ALA A  66     -10.605  18.906   8.453  1.00  2.24           C  
ATOM    995  O   ALA A  66     -10.299  20.095   8.483  1.00  2.24           O  
ATOM    996  CB  ALA A  66      -8.865  17.117   8.850  1.00  2.24           C  
ATOM    997  H   ALA A  66     -10.931  16.020   9.783  1.00  2.24           H  
ATOM    998  HA  ALA A  66      -9.627  18.483  10.309  1.00  2.24           H  
ATOM    999 1HB  ALA A  66      -8.082  17.776   8.539  1.00  2.24           H  
ATOM   1000 2HB  ALA A  66      -8.474  16.429   9.597  1.00  2.24           H  
ATOM   1001 3HB  ALA A  66      -9.239  16.548   7.996  1.00  2.24           H  
ATOM   1002  N   GLY A  67     -11.535  18.425   7.618  1.00  2.14           N  
ATOM   1003  CA  GLY A  67     -12.230  19.251   6.632  1.00  2.14           C  
ATOM   1004  C   GLY A  67     -12.964  20.416   7.280  1.00  2.14           C  
ATOM   1005  O   GLY A  67     -12.681  21.595   7.006  1.00  2.14           O  
ATOM   1006  H   GLY A  67     -11.744  17.426   7.646  1.00  2.14           H  
ATOM   1007 1HA  GLY A  67     -11.555  19.622   5.879  1.00  2.14           H  
ATOM   1008 2HA  GLY A  67     -12.957  18.623   6.114  1.00  2.14           H  
ATOM   1009  N   ASP A  68     -13.901  20.082   8.169  1.00  2.06           N  
ATOM   1010  CA  ASP A  68     -14.724  21.068   8.860  1.00  2.06           C  
ATOM   1011  C   ASP A  68     -13.938  22.020   9.746  1.00  2.06           C  
ATOM   1012  O   ASP A  68     -14.255  23.207   9.833  1.00  2.06           O  
ATOM   1013  CB  ASP A  68     -15.747  20.364   9.753  1.00  2.06           C  
ATOM   1014  CG  ASP A  68     -16.886  19.684   8.996  1.00  2.06           C  
ATOM   1015  OD1 ASP A  68     -17.049  19.939   7.823  1.00  2.06           O  
ATOM   1016  OD2 ASP A  68     -17.602  18.924   9.613  1.00  2.06           O  
ATOM   1017  H   ASP A  68     -14.055  19.091   8.366  1.00  2.06           H  
ATOM   1018  HA  ASP A  68     -15.251  21.655   8.109  1.00  2.06           H  
ATOM   1019 1HB  ASP A  68     -15.225  19.599  10.340  1.00  2.06           H  
ATOM   1020 2HB  ASP A  68     -16.165  21.081  10.458  1.00  2.06           H  
ATOM   1021  N   LEU A  69     -12.911  21.505  10.402  1.00  2.00           N  
ATOM   1022  CA  LEU A  69     -12.161  22.301  11.346  1.00  2.00           C  
ATOM   1023  C   LEU A  69     -11.046  23.137  10.709  1.00  2.00           C  
ATOM   1024  O   LEU A  69     -10.816  24.262  11.153  1.00  2.00           O  
ATOM   1025  CB  LEU A  69     -11.633  21.372  12.407  1.00  2.00           C  
ATOM   1026  CG  LEU A  69     -12.696  20.650  13.254  1.00  2.00           C  
ATOM   1027  CD1 LEU A  69     -12.043  19.617  14.140  1.00  2.00           C  
ATOM   1028  CD2 LEU A  69     -13.394  21.657  14.110  1.00  2.00           C  
ATOM   1029  H   LEU A  69     -12.674  20.520  10.292  1.00  2.00           H  
ATOM   1030  HA  LEU A  69     -12.857  22.987  11.823  1.00  2.00           H  
ATOM   1031 1HB  LEU A  69     -11.015  20.628  11.927  1.00  2.00           H  
ATOM   1032 2HB  LEU A  69     -11.067  21.975  13.088  1.00  2.00           H  
ATOM   1033  HG  LEU A  69     -13.406  20.147  12.596  1.00  2.00           H  
ATOM   1034 1HD1 LEU A  69     -12.803  19.118  14.726  1.00  2.00           H  
ATOM   1035 2HD1 LEU A  69     -11.521  18.889  13.518  1.00  2.00           H  
ATOM   1036 3HD1 LEU A  69     -11.347  20.102  14.798  1.00  2.00           H  
ATOM   1037 1HD2 LEU A  69     -14.149  21.163  14.722  1.00  2.00           H  
ATOM   1038 2HD2 LEU A  69     -12.653  22.124  14.753  1.00  2.00           H  
ATOM   1039 3HD2 LEU A  69     -13.869  22.410  13.479  1.00  2.00           H  
ATOM   1040  N   LEU A  70     -10.358  22.629   9.674  1.00  1.97           N  
ATOM   1041  CA  LEU A  70      -9.354  23.452   9.001  1.00  1.97           C  
ATOM   1042  C   LEU A  70     -10.052  24.418   8.054  1.00  1.97           C  
ATOM   1043  O   LEU A  70      -9.551  25.513   7.823  1.00  1.97           O  
ATOM   1044  CB  LEU A  70      -8.276  22.633   8.248  1.00  1.97           C  
ATOM   1045  CG  LEU A  70      -7.273  21.840   9.139  1.00  1.97           C  
ATOM   1046  CD1 LEU A  70      -6.363  21.028   8.285  1.00  1.97           C  
ATOM   1047  CD2 LEU A  70      -6.439  22.809   9.908  1.00  1.97           C  
ATOM   1048  H   LEU A  70     -10.529  21.687   9.332  1.00  1.97           H  
ATOM   1049  HA  LEU A  70      -8.833  24.043   9.754  1.00  1.97           H  
ATOM   1050 1HB  LEU A  70      -8.774  21.921   7.592  1.00  1.97           H  
ATOM   1051 2HB  LEU A  70      -7.700  23.315   7.631  1.00  1.97           H  
ATOM   1052  HG  LEU A  70      -7.818  21.181   9.814  1.00  1.97           H  
ATOM   1053 1HD1 LEU A  70      -5.644  20.500   8.888  1.00  1.97           H  
ATOM   1054 2HD1 LEU A  70      -6.916  20.361   7.749  1.00  1.97           H  
ATOM   1055 3HD1 LEU A  70      -5.848  21.666   7.615  1.00  1.97           H  
ATOM   1056 1HD2 LEU A  70      -5.716  22.280  10.537  1.00  1.97           H  
ATOM   1057 2HD2 LEU A  70      -5.936  23.396   9.209  1.00  1.97           H  
ATOM   1058 3HD2 LEU A  70      -7.056  23.450  10.523  1.00  1.97           H  
ATOM   1059  N   GLY A  71     -11.222  24.033   7.524  1.00  1.97           N  
ATOM   1060  CA  GLY A  71     -11.955  24.886   6.597  1.00  1.97           C  
ATOM   1061  C   GLY A  71     -11.447  24.735   5.172  1.00  1.97           C  
ATOM   1062  O   GLY A  71     -11.287  25.723   4.456  1.00  1.97           O  
ATOM   1063  H   GLY A  71     -11.617  23.116   7.728  1.00  1.97           H  
ATOM   1064 1HA  GLY A  71     -13.011  24.618   6.638  1.00  1.97           H  
ATOM   1065 2HA  GLY A  71     -11.871  25.924   6.913  1.00  1.97           H  
ATOM   1066  N   ALA A  72     -11.186  23.493   4.764  1.00  2.02           N  
ATOM   1067  CA  ALA A  72     -10.630  23.237   3.432  1.00  2.02           C  
ATOM   1068  C   ALA A  72     -11.320  22.088   2.733  1.00  2.02           C  
ATOM   1069  O   ALA A  72     -11.907  21.211   3.363  1.00  2.02           O  
ATOM   1070  CB  ALA A  72      -9.139  22.920   3.515  1.00  2.02           C  
ATOM   1071  H   ALA A  72     -11.404  22.729   5.408  1.00  2.02           H  
ATOM   1072  HA  ALA A  72     -10.773  24.131   2.825  1.00  2.02           H  
ATOM   1073 1HB  ALA A  72      -8.753  22.757   2.510  1.00  2.02           H  
ATOM   1074 2HB  ALA A  72      -8.607  23.726   3.956  1.00  2.02           H  
ATOM   1075 3HB  ALA A  72      -8.989  22.034   4.109  1.00  2.02           H  
ATOM   1076  N   SER A  73     -11.223  22.098   1.406  1.00  2.11           N  
ATOM   1077  CA  SER A  73     -11.778  21.042   0.569  1.00  2.11           C  
ATOM   1078  C   SER A  73     -10.923  19.774   0.497  1.00  2.11           C  
ATOM   1079  O   SER A  73     -11.380  18.755  -0.014  1.00  2.11           O  
ATOM   1080  CB  SER A  73     -11.991  21.580  -0.829  1.00  2.11           C  
ATOM   1081  OG  SER A  73     -10.764  21.877  -1.449  1.00  2.11           O  
ATOM   1082  H   SER A  73     -10.747  22.868   0.959  1.00  2.11           H  
ATOM   1083  HA  SER A  73     -12.750  20.764   0.981  1.00  2.11           H  
ATOM   1084 1HB  SER A  73     -12.529  20.841  -1.421  1.00  2.11           H  
ATOM   1085 2HB  SER A  73     -12.609  22.476  -0.787  1.00  2.11           H  
ATOM   1086  HG  SER A  73     -10.977  22.107  -2.360  1.00  2.11           H  
ATOM   1087  N   PHE A  74      -9.682  19.832   0.982  1.00  2.23           N  
ATOM   1088  CA  PHE A  74      -8.798  18.666   0.910  1.00  2.23           C  
ATOM   1089  C   PHE A  74      -8.669  18.039  -0.468  1.00  2.23           C  
ATOM   1090  O   PHE A  74      -8.872  16.838  -0.650  1.00  2.23           O  
ATOM   1091  CB  PHE A  74      -9.188  17.619   1.929  1.00  2.23           C  
ATOM   1092  CG  PHE A  74      -8.822  17.991   3.272  1.00  2.23           C  
ATOM   1093  CD1 PHE A  74      -9.405  19.039   3.902  1.00  2.23           C  
ATOM   1094  CD2 PHE A  74      -7.855  17.258   3.929  1.00  2.23           C  
ATOM   1095  CE1 PHE A  74      -9.024  19.370   5.160  1.00  2.23           C  
ATOM   1096  CE2 PHE A  74      -7.494  17.583   5.187  1.00  2.23           C  
ATOM   1097  CZ  PHE A  74      -8.089  18.639   5.785  1.00  2.23           C  
ATOM   1098  H   PHE A  74      -9.362  20.689   1.399  1.00  2.23           H  
ATOM   1099  HA  PHE A  74      -7.801  19.007   1.190  1.00  2.23           H  
ATOM   1100 1HB  PHE A  74     -10.256  17.416   1.893  1.00  2.23           H  
ATOM   1101 2HB  PHE A  74      -8.674  16.724   1.689  1.00  2.23           H  
ATOM   1102  HD1 PHE A  74     -10.163  19.603   3.391  1.00  2.23           H  
ATOM   1103  HD2 PHE A  74      -7.390  16.410   3.425  1.00  2.23           H  
ATOM   1104  HE1 PHE A  74      -9.481  20.221   5.671  1.00  2.23           H  
ATOM   1105  HE2 PHE A  74      -6.739  17.005   5.714  1.00  2.23           H  
ATOM   1106  HZ  PHE A  74      -7.827  18.883   6.754  1.00  2.23           H  
ATOM   1107  N   ASP A  75      -8.297  18.864  -1.440  1.00  2.36           N  
ATOM   1108  CA  ASP A  75      -8.107  18.399  -2.804  1.00  2.36           C  
ATOM   1109  C   ASP A  75      -7.187  17.194  -2.802  1.00  2.36           C  
ATOM   1110  O   ASP A  75      -6.234  17.127  -2.017  1.00  2.36           O  
ATOM   1111  CB  ASP A  75      -7.475  19.472  -3.688  1.00  2.36           C  
ATOM   1112  CG  ASP A  75      -7.463  19.067  -5.152  1.00  2.36           C  
ATOM   1113  OD1 ASP A  75      -8.406  19.393  -5.836  1.00  2.36           O  
ATOM   1114  OD2 ASP A  75      -6.544  18.386  -5.568  1.00  2.36           O  
ATOM   1115  H   ASP A  75      -8.167  19.839  -1.221  1.00  2.36           H  
ATOM   1116  HA  ASP A  75      -9.074  18.107  -3.217  1.00  2.36           H  
ATOM   1117 1HB  ASP A  75      -8.032  20.404  -3.585  1.00  2.36           H  
ATOM   1118 2HB  ASP A  75      -6.451  19.658  -3.364  1.00  2.36           H  
ATOM   1119  N   LYS A  76      -7.449  16.255  -3.704  1.00  2.47           N  
ATOM   1120  CA  LYS A  76      -6.675  15.024  -3.805  1.00  2.47           C  
ATOM   1121  C   LYS A  76      -5.170  15.227  -4.014  1.00  2.47           C  
ATOM   1122  O   LYS A  76      -4.399  14.309  -3.749  1.00  2.47           O  
ATOM   1123  CB  LYS A  76      -7.222  14.163  -4.941  1.00  2.47           C  
ATOM   1124  CG  LYS A  76      -7.012  14.759  -6.332  1.00  2.47           C  
ATOM   1125  CD  LYS A  76      -7.636  13.891  -7.418  1.00  2.47           C  
ATOM   1126  CE  LYS A  76      -7.389  14.483  -8.800  1.00  2.47           C  
ATOM   1127  NZ  LYS A  76      -8.022  13.666  -9.873  1.00  2.47           N  
ATOM   1128  H   LYS A  76      -8.225  16.398  -4.338  1.00  2.47           H  
ATOM   1129  HA  LYS A  76      -6.803  14.477  -2.870  1.00  2.47           H  
ATOM   1130 1HB  LYS A  76      -6.737  13.187  -4.920  1.00  2.47           H  
ATOM   1131 2HB  LYS A  76      -8.289  14.004  -4.796  1.00  2.47           H  
ATOM   1132 1HG  LYS A  76      -7.443  15.766  -6.371  1.00  2.47           H  
ATOM   1133 2HG  LYS A  76      -5.945  14.840  -6.530  1.00  2.47           H  
ATOM   1134 1HD  LYS A  76      -7.205  12.890  -7.375  1.00  2.47           H  
ATOM   1135 2HD  LYS A  76      -8.710  13.815  -7.250  1.00  2.47           H  
ATOM   1136 1HE  LYS A  76      -7.799  15.492  -8.832  1.00  2.47           H  
ATOM   1137 2HE  LYS A  76      -6.313  14.534  -8.980  1.00  2.47           H  
ATOM   1138 1HZ  LYS A  76      -7.838  14.088 -10.772  1.00  2.47           H  
ATOM   1139 2HZ  LYS A  76      -7.638  12.731  -9.856  1.00  2.47           H  
ATOM   1140 3HZ  LYS A  76      -9.019  13.623  -9.720  1.00  2.47           H  
ATOM   1141  N   GLU A  77      -4.731  16.397  -4.498  1.00  2.50           N  
ATOM   1142  CA  GLU A  77      -3.294  16.607  -4.666  1.00  2.50           C  
ATOM   1143  C   GLU A  77      -2.622  17.143  -3.388  1.00  2.50           C  
ATOM   1144  O   GLU A  77      -1.401  17.293  -3.342  1.00  2.50           O  
ATOM   1145  CB  GLU A  77      -3.001  17.539  -5.848  1.00  2.50           C  
ATOM   1146  CG  GLU A  77      -3.381  16.956  -7.216  1.00  2.50           C  
ATOM   1147  CD  GLU A  77      -3.026  17.855  -8.396  1.00  2.50           C  
ATOM   1148  OE1 GLU A  77      -2.497  18.923  -8.184  1.00  2.50           O  
ATOM   1149  OE2 GLU A  77      -3.273  17.453  -9.513  1.00  2.50           O  
ATOM   1150  H   GLU A  77      -5.395  17.141  -4.751  1.00  2.50           H  
ATOM   1151  HA  GLU A  77      -2.839  15.645  -4.895  1.00  2.50           H  
ATOM   1152 1HB  GLU A  77      -3.560  18.469  -5.716  1.00  2.50           H  
ATOM   1153 2HB  GLU A  77      -1.942  17.790  -5.864  1.00  2.50           H  
ATOM   1154 1HG  GLU A  77      -2.883  15.996  -7.340  1.00  2.50           H  
ATOM   1155 2HG  GLU A  77      -4.457  16.777  -7.221  1.00  2.50           H  
ATOM   1156  N   ARG A  78      -3.415  17.443  -2.352  1.00  2.45           N  
ATOM   1157  CA  ARG A  78      -2.900  17.971  -1.085  1.00  2.45           C  
ATOM   1158  C   ARG A  78      -3.199  17.028   0.076  1.00  2.45           C  
ATOM   1159  O   ARG A  78      -2.391  16.868   1.007  1.00  2.45           O  
ATOM   1160  CB  ARG A  78      -3.521  19.318  -0.785  1.00  2.45           C  
ATOM   1161  CG  ARG A  78      -3.121  20.402  -1.757  1.00  2.45           C  
ATOM   1162  CD  ARG A  78      -3.673  21.731  -1.391  1.00  2.45           C  
ATOM   1163  NE  ARG A  78      -3.159  22.746  -2.272  1.00  2.45           N  
ATOM   1164  CZ  ARG A  78      -3.787  23.206  -3.371  1.00  2.45           C  
ATOM   1165  NH1 ARG A  78      -4.991  22.763  -3.684  1.00  2.45           N  
ATOM   1166  NH2 ARG A  78      -3.193  24.101  -4.139  1.00  2.45           N  
ATOM   1167  H   ARG A  78      -4.415  17.296  -2.442  1.00  2.45           H  
ATOM   1168  HA  ARG A  78      -1.819  18.091  -1.169  1.00  2.45           H  
ATOM   1169 1HB  ARG A  78      -4.610  19.229  -0.810  1.00  2.45           H  
ATOM   1170 2HB  ARG A  78      -3.233  19.645   0.214  1.00  2.45           H  
ATOM   1171 1HG  ARG A  78      -2.032  20.473  -1.806  1.00  2.45           H  
ATOM   1172 2HG  ARG A  78      -3.502  20.146  -2.745  1.00  2.45           H  
ATOM   1173 1HD  ARG A  78      -4.756  21.709  -1.496  1.00  2.45           H  
ATOM   1174 2HD  ARG A  78      -3.417  21.995  -0.368  1.00  2.45           H  
ATOM   1175  HE  ARG A  78      -2.198  23.079  -2.089  1.00  2.45           H  
ATOM   1176 1HH1 ARG A  78      -5.442  22.076  -3.098  1.00  2.45           H  
ATOM   1177 2HH1 ARG A  78      -5.458  23.104  -4.513  1.00  2.45           H  
ATOM   1178 1HH2 ARG A  78      -2.263  24.436  -3.897  1.00  2.45           H  
ATOM   1179 2HH2 ARG A  78      -3.655  24.445  -4.965  1.00  2.45           H  
ATOM   1180  N   LEU A  79      -4.359  16.372   0.003  1.00  2.34           N  
ATOM   1181  CA  LEU A  79      -4.785  15.435   1.029  1.00  2.34           C  
ATOM   1182  C   LEU A  79      -3.706  14.408   1.379  1.00  2.34           C  
ATOM   1183  O   LEU A  79      -3.530  14.159   2.564  1.00  2.34           O  
ATOM   1184  CB  LEU A  79      -6.117  14.747   0.685  1.00  2.34           C  
ATOM   1185  CG  LEU A  79      -6.683  13.781   1.757  1.00  2.34           C  
ATOM   1186  CD1 LEU A  79      -8.186  13.653   1.597  1.00  2.34           C  
ATOM   1187  CD2 LEU A  79      -6.040  12.422   1.594  1.00  2.34           C  
ATOM   1188  H   LEU A  79      -4.985  16.547  -0.783  1.00  2.34           H  
ATOM   1189  HA  LEU A  79      -4.974  16.017   1.935  1.00  2.34           H  
ATOM   1190 1HB  LEU A  79      -6.862  15.528   0.530  1.00  2.34           H  
ATOM   1191 2HB  LEU A  79      -6.052  14.203  -0.232  1.00  2.34           H  
ATOM   1192  HG  LEU A  79      -6.474  14.171   2.751  1.00  2.34           H  
ATOM   1193 1HD1 LEU A  79      -8.573  12.971   2.350  1.00  2.34           H  
ATOM   1194 2HD1 LEU A  79      -8.658  14.601   1.712  1.00  2.34           H  
ATOM   1195 3HD1 LEU A  79      -8.408  13.263   0.605  1.00  2.34           H  
ATOM   1196 1HD2 LEU A  79      -6.445  11.750   2.339  1.00  2.34           H  
ATOM   1197 2HD2 LEU A  79      -6.259  12.037   0.599  1.00  2.34           H  
ATOM   1198 3HD2 LEU A  79      -4.972  12.500   1.720  1.00  2.34           H  
ATOM   1199  N   PRO A  80      -2.990  13.759   0.412  1.00  2.18           N  
ATOM   1200  CA  PRO A  80      -1.947  12.784   0.658  1.00  2.18           C  
ATOM   1201  C   PRO A  80      -0.816  13.301   1.537  1.00  2.18           C  
ATOM   1202  O   PRO A  80      -0.140  12.505   2.194  1.00  2.18           O  
ATOM   1203  CB  PRO A  80      -1.439  12.466  -0.752  1.00  2.18           C  
ATOM   1204  CG  PRO A  80      -2.595  12.760  -1.638  1.00  2.18           C  
ATOM   1205  CD  PRO A  80      -3.233  13.959  -1.032  1.00  2.18           C  
ATOM   1206  HA  PRO A  80      -2.400  11.888   1.100  1.00  2.18           H  
ATOM   1207 1HB  PRO A  80      -0.568  13.100  -0.981  1.00  2.18           H  
ATOM   1208 2HB  PRO A  80      -1.101  11.423  -0.809  1.00  2.18           H  
ATOM   1209 1HG  PRO A  80      -2.260  12.952  -2.669  1.00  2.18           H  
ATOM   1210 2HG  PRO A  80      -3.278  11.903  -1.681  1.00  2.18           H  
ATOM   1211 1HD  PRO A  80      -2.697  14.823  -1.417  1.00  2.18           H  
ATOM   1212 2HD  PRO A  80      -4.265  13.962  -1.298  1.00  2.18           H  
ATOM   1213  N   LEU A  81      -0.601  14.624   1.590  1.00  2.01           N  
ATOM   1214  CA  LEU A  81       0.475  15.117   2.431  1.00  2.01           C  
ATOM   1215  C   LEU A  81      -0.030  15.134   3.852  1.00  2.01           C  
ATOM   1216  O   LEU A  81       0.651  14.684   4.782  1.00  2.01           O  
ATOM   1217  CB  LEU A  81       0.871  16.553   2.067  1.00  2.01           C  
ATOM   1218  CG  LEU A  81       1.466  16.822   0.734  1.00  2.01           C  
ATOM   1219  CD1 LEU A  81       1.593  18.333   0.583  1.00  2.01           C  
ATOM   1220  CD2 LEU A  81       2.825  16.158   0.653  1.00  2.01           C  
ATOM   1221  H   LEU A  81      -1.179  15.293   1.087  1.00  2.01           H  
ATOM   1222  HA  LEU A  81       1.336  14.454   2.358  1.00  2.01           H  
ATOM   1223 1HB  LEU A  81      -0.001  17.199   2.178  1.00  2.01           H  
ATOM   1224 2HB  LEU A  81       1.625  16.871   2.770  1.00  2.01           H  
ATOM   1225  HG  LEU A  81       0.813  16.441  -0.057  1.00  2.01           H  
ATOM   1226 1HD1 LEU A  81       2.027  18.571  -0.386  1.00  2.01           H  
ATOM   1227 2HD1 LEU A  81       0.602  18.785   0.658  1.00  2.01           H  
ATOM   1228 3HD1 LEU A  81       2.228  18.726   1.370  1.00  2.01           H  
ATOM   1229 1HD2 LEU A  81       3.277  16.366  -0.317  1.00  2.01           H  
ATOM   1230 2HD2 LEU A  81       3.466  16.551   1.445  1.00  2.01           H  
ATOM   1231 3HD2 LEU A  81       2.711  15.079   0.778  1.00  2.01           H  
ATOM   1232  N   THR A  82      -1.262  15.628   4.017  1.00  1.86           N  
ATOM   1233  CA  THR A  82      -1.820  15.729   5.357  1.00  1.86           C  
ATOM   1234  C   THR A  82      -1.973  14.307   5.873  1.00  1.86           C  
ATOM   1235  O   THR A  82      -1.561  13.978   6.979  1.00  1.86           O  
ATOM   1236  CB  THR A  82      -3.191  16.451   5.371  1.00  1.86           C  
ATOM   1237  OG1 THR A  82      -3.053  17.766   4.835  1.00  1.86           O  
ATOM   1238  CG2 THR A  82      -3.683  16.577   6.824  1.00  1.86           C  
ATOM   1239  H   THR A  82      -1.782  15.954   3.198  1.00  1.86           H  
ATOM   1240  HA  THR A  82      -1.129  16.262   6.006  1.00  1.86           H  
ATOM   1241  HB  THR A  82      -3.915  15.888   4.775  1.00  1.86           H  
ATOM   1242  HG1 THR A  82      -2.825  17.702   3.897  1.00  1.86           H  
ATOM   1243 1HG2 THR A  82      -4.640  17.091   6.850  1.00  1.86           H  
ATOM   1244 2HG2 THR A  82      -3.793  15.582   7.256  1.00  1.86           H  
ATOM   1245 3HG2 THR A  82      -2.954  17.145   7.400  1.00  1.86           H  
ATOM   1246  N   ARG A  83      -2.516  13.445   5.025  1.00  1.74           N  
ATOM   1247  CA  ARG A  83      -2.730  12.052   5.343  1.00  1.74           C  
ATOM   1248  C   ARG A  83      -1.447  11.324   5.720  1.00  1.74           C  
ATOM   1249  O   ARG A  83      -1.424  10.598   6.711  1.00  1.74           O  
ATOM   1250  CB  ARG A  83      -3.388  11.362   4.171  1.00  1.74           C  
ATOM   1251  CG  ARG A  83      -3.648   9.903   4.362  1.00  1.74           C  
ATOM   1252  CD  ARG A  83      -4.366   9.299   3.203  1.00  1.74           C  
ATOM   1253  NE  ARG A  83      -3.560   9.289   1.996  1.00  1.74           N  
ATOM   1254  CZ  ARG A  83      -4.054   9.173   0.747  1.00  1.74           C  
ATOM   1255  NH1 ARG A  83      -5.353   9.072   0.559  1.00  1.74           N  
ATOM   1256  NH2 ARG A  83      -3.233   9.153  -0.286  1.00  1.74           N  
ATOM   1257  H   ARG A  83      -2.811  13.777   4.118  1.00  1.74           H  
ATOM   1258  HA  ARG A  83      -3.411  12.003   6.191  1.00  1.74           H  
ATOM   1259 1HB  ARG A  83      -4.329  11.850   3.953  1.00  1.74           H  
ATOM   1260 2HB  ARG A  83      -2.757  11.470   3.305  1.00  1.74           H  
ATOM   1261 1HG  ARG A  83      -2.688   9.399   4.459  1.00  1.74           H  
ATOM   1262 2HG  ARG A  83      -4.217   9.754   5.270  1.00  1.74           H  
ATOM   1263 1HD  ARG A  83      -4.627   8.270   3.445  1.00  1.74           H  
ATOM   1264 2HD  ARG A  83      -5.270   9.857   3.004  1.00  1.74           H  
ATOM   1265  HE  ARG A  83      -2.555   9.362   2.102  1.00  1.74           H  
ATOM   1266 1HH1 ARG A  83      -5.983   9.083   1.351  1.00  1.74           H  
ATOM   1267 2HH1 ARG A  83      -5.723   8.981  -0.376  1.00  1.74           H  
ATOM   1268 1HH2 ARG A  83      -2.234   9.213  -0.137  1.00  1.74           H  
ATOM   1269 2HH2 ARG A  83      -3.601   9.063  -1.221  1.00  1.74           H  
ATOM   1270  N   SER A  84      -0.360  11.515   4.964  1.00  1.66           N  
ATOM   1271  CA  SER A  84       0.877  10.825   5.301  1.00  1.66           C  
ATOM   1272  C   SER A  84       1.392  11.258   6.667  1.00  1.66           C  
ATOM   1273  O   SER A  84       1.791  10.425   7.483  1.00  1.66           O  
ATOM   1274  CB  SER A  84       1.934  11.121   4.257  1.00  1.66           C  
ATOM   1275  OG  SER A  84       1.580  10.587   3.012  1.00  1.66           O  
ATOM   1276  H   SER A  84      -0.380  12.105   4.133  1.00  1.66           H  
ATOM   1277  HA  SER A  84       0.681   9.754   5.325  1.00  1.66           H  
ATOM   1278 1HB  SER A  84       2.058  12.204   4.167  1.00  1.66           H  
ATOM   1279 2HB  SER A  84       2.887  10.707   4.581  1.00  1.66           H  
ATOM   1280  HG  SER A  84       0.863  11.167   2.676  1.00  1.66           H  
ATOM   1281  N   PHE A  85       1.334  12.561   6.936  1.00  1.60           N  
ATOM   1282  CA  PHE A  85       1.780  13.134   8.202  1.00  1.60           C  
ATOM   1283  C   PHE A  85       0.996  12.551   9.375  1.00  1.60           C  
ATOM   1284  O   PHE A  85       1.572  12.022  10.337  1.00  1.60           O  
ATOM   1285  CB  PHE A  85       1.683  14.666   8.057  1.00  1.60           C  
ATOM   1286  CG  PHE A  85       1.899  15.564   9.227  1.00  1.60           C  
ATOM   1287  CD1 PHE A  85       3.020  15.500  10.031  1.00  1.60           C  
ATOM   1288  CD2 PHE A  85       0.986  16.586   9.445  1.00  1.60           C  
ATOM   1289  CE1 PHE A  85       3.178  16.413  11.062  1.00  1.60           C  
ATOM   1290  CE2 PHE A  85       1.154  17.493  10.458  1.00  1.60           C  
ATOM   1291  CZ  PHE A  85       2.251  17.395  11.268  1.00  1.60           C  
ATOM   1292  H   PHE A  85       0.980  13.199   6.220  1.00  1.60           H  
ATOM   1293  HA  PHE A  85       2.829  12.879   8.340  1.00  1.60           H  
ATOM   1294 1HB  PHE A  85       2.384  14.975   7.283  1.00  1.60           H  
ATOM   1295 2HB  PHE A  85       0.697  14.897   7.663  1.00  1.60           H  
ATOM   1296  HD1 PHE A  85       3.767  14.721   9.856  1.00  1.60           H  
ATOM   1297  HD2 PHE A  85       0.127  16.660   8.781  1.00  1.60           H  
ATOM   1298  HE1 PHE A  85       4.033  16.366  11.706  1.00  1.60           H  
ATOM   1299  HE2 PHE A  85       0.424  18.288  10.619  1.00  1.60           H  
ATOM   1300  HZ  PHE A  85       2.394  18.109  12.077  1.00  1.60           H  
ATOM   1301  N   PHE A  86      -0.322  12.596   9.268  1.00  1.56           N  
ATOM   1302  CA  PHE A  86      -1.193  12.084  10.306  1.00  1.56           C  
ATOM   1303  C   PHE A  86      -1.140  10.568  10.479  1.00  1.56           C  
ATOM   1304  O   PHE A  86      -1.166  10.086  11.612  1.00  1.56           O  
ATOM   1305  CB  PHE A  86      -2.600  12.557  10.016  1.00  1.56           C  
ATOM   1306  CG  PHE A  86      -2.793  13.947  10.441  1.00  1.56           C  
ATOM   1307  CD1 PHE A  86      -2.161  14.986   9.817  1.00  1.56           C  
ATOM   1308  CD2 PHE A  86      -3.624  14.223  11.452  1.00  1.56           C  
ATOM   1309  CE1 PHE A  86      -2.360  16.254  10.210  1.00  1.56           C  
ATOM   1310  CE2 PHE A  86      -3.819  15.485  11.852  1.00  1.56           C  
ATOM   1311  CZ  PHE A  86      -3.177  16.506  11.217  1.00  1.56           C  
ATOM   1312  H   PHE A  86      -0.740  13.021   8.438  1.00  1.56           H  
ATOM   1313  HA  PHE A  86      -0.875  12.535  11.248  1.00  1.56           H  
ATOM   1314 1HB  PHE A  86      -2.789  12.494   8.940  1.00  1.56           H  
ATOM   1315 2HB  PHE A  86      -3.322  11.928  10.522  1.00  1.56           H  
ATOM   1316  HD1 PHE A  86      -1.489  14.789   9.022  1.00  1.56           H  
ATOM   1317  HD2 PHE A  86      -4.128  13.414  11.928  1.00  1.56           H  
ATOM   1318  HE1 PHE A  86      -1.857  17.063   9.718  1.00  1.56           H  
ATOM   1319  HE2 PHE A  86      -4.486  15.685  12.675  1.00  1.56           H  
ATOM   1320  HZ  PHE A  86      -3.316  17.522  11.530  1.00  1.56           H  
ATOM   1321  N   ASN A  87      -1.081   9.804   9.385  1.00  1.53           N  
ATOM   1322  CA  ASN A  87      -1.055   8.351   9.508  1.00  1.53           C  
ATOM   1323  C   ASN A  87       0.263   7.837  10.055  1.00  1.53           C  
ATOM   1324  O   ASN A  87       0.284   6.929  10.889  1.00  1.53           O  
ATOM   1325  CB  ASN A  87      -1.359   7.672   8.192  1.00  1.53           C  
ATOM   1326  CG  ASN A  87      -2.809   7.756   7.820  1.00  1.53           C  
ATOM   1327  OD1 ASN A  87      -3.679   8.038   8.656  1.00  1.53           O  
ATOM   1328  ND2 ASN A  87      -3.098   7.475   6.582  1.00  1.53           N  
ATOM   1329  H   ASN A  87      -1.070  10.223   8.458  1.00  1.53           H  
ATOM   1330  HA  ASN A  87      -1.831   8.060  10.215  1.00  1.53           H  
ATOM   1331 1HB  ASN A  87      -0.766   8.141   7.403  1.00  1.53           H  
ATOM   1332 2HB  ASN A  87      -1.064   6.626   8.245  1.00  1.53           H  
ATOM   1333 1HD2 ASN A  87      -4.050   7.487   6.281  1.00  1.53           H  
ATOM   1334 2HD2 ASN A  87      -2.367   7.239   5.942  1.00  1.53           H  
ATOM   1335  N   ARG A  88       1.386   8.412   9.625  1.00  1.49           N  
ATOM   1336  CA  ARG A  88       2.653   7.922  10.141  1.00  1.49           C  
ATOM   1337  C   ARG A  88       2.672   8.206  11.631  1.00  1.49           C  
ATOM   1338  O   ARG A  88       3.052   7.358  12.444  1.00  1.49           O  
ATOM   1339  CB  ARG A  88       3.801   8.597   9.414  1.00  1.49           C  
ATOM   1340  CG  ARG A  88       3.918   8.147   7.951  1.00  1.49           C  
ATOM   1341  CD  ARG A  88       4.923   8.921   7.121  1.00  1.49           C  
ATOM   1342  NE  ARG A  88       6.318   8.626   7.448  1.00  1.49           N  
ATOM   1343  CZ  ARG A  88       7.371   9.356   7.007  1.00  1.49           C  
ATOM   1344  NH1 ARG A  88       7.155  10.408   6.241  1.00  1.49           N  
ATOM   1345  NH2 ARG A  88       8.619   9.040   7.335  1.00  1.49           N  
ATOM   1346  H   ARG A  88       1.376   9.166   8.935  1.00  1.49           H  
ATOM   1347  HA  ARG A  88       2.717   6.844   9.980  1.00  1.49           H  
ATOM   1348 1HB  ARG A  88       3.623   9.662   9.399  1.00  1.49           H  
ATOM   1349 2HB  ARG A  88       4.749   8.403   9.921  1.00  1.49           H  
ATOM   1350 1HG  ARG A  88       4.218   7.107   7.948  1.00  1.49           H  
ATOM   1351 2HG  ARG A  88       2.945   8.230   7.474  1.00  1.49           H  
ATOM   1352 1HD  ARG A  88       4.767   8.687   6.071  1.00  1.49           H  
ATOM   1353 2HD  ARG A  88       4.758   9.989   7.278  1.00  1.49           H  
ATOM   1354  HE  ARG A  88       6.501   7.805   8.030  1.00  1.49           H  
ATOM   1355 1HH1 ARG A  88       6.212  10.676   5.992  1.00  1.49           H  
ATOM   1356 2HH1 ARG A  88       7.927  10.981   5.912  1.00  1.49           H  
ATOM   1357 1HH2 ARG A  88       8.819   8.246   7.934  1.00  1.49           H  
ATOM   1358 2HH2 ARG A  88       9.379   9.607   6.994  1.00  1.49           H  
ATOM   1359  N   ALA A  89       2.189   9.389  12.005  1.00  1.46           N  
ATOM   1360  CA  ALA A  89       2.111   9.739  13.398  1.00  1.46           C  
ATOM   1361  C   ALA A  89       1.166   8.831  14.185  1.00  1.46           C  
ATOM   1362  O   ALA A  89       1.477   8.453  15.316  1.00  1.46           O  
ATOM   1363  CB  ALA A  89       1.653  11.130  13.537  1.00  1.46           C  
ATOM   1364  H   ALA A  89       1.884  10.080  11.315  1.00  1.46           H  
ATOM   1365  HA  ALA A  89       3.111   9.641  13.824  1.00  1.46           H  
ATOM   1366 1HB  ALA A  89       1.669  11.257  14.554  1.00  1.46           H  
ATOM   1367 2HB  ALA A  89       2.331  11.815  13.026  1.00  1.46           H  
ATOM   1368 3HB  ALA A  89       0.651  11.232  13.129  1.00  1.46           H  
ATOM   1369  N   GLN A  90       0.026   8.455  13.588  1.00  1.42           N  
ATOM   1370  CA  GLN A  90      -0.930   7.574  14.255  1.00  1.42           C  
ATOM   1371  C   GLN A  90      -0.272   6.269  14.632  1.00  1.42           C  
ATOM   1372  O   GLN A  90      -0.459   5.763  15.743  1.00  1.42           O  
ATOM   1373  CB  GLN A  90      -2.136   7.275  13.369  1.00  1.42           C  
ATOM   1374  CG  GLN A  90      -3.159   6.337  14.006  1.00  1.42           C  
ATOM   1375  CD  GLN A  90      -4.345   6.024  13.076  1.00  1.42           C  
ATOM   1376  OE1 GLN A  90      -4.962   6.929  12.480  1.00  1.42           O  
ATOM   1377  NE2 GLN A  90      -4.667   4.734  12.961  1.00  1.42           N  
ATOM   1378  H   GLN A  90      -0.204   8.815  12.664  1.00  1.42           H  
ATOM   1379  HA  GLN A  90      -1.272   8.064  15.158  1.00  1.42           H  
ATOM   1380 1HB  GLN A  90      -2.629   8.208  13.100  1.00  1.42           H  
ATOM   1381 2HB  GLN A  90      -1.795   6.810  12.448  1.00  1.42           H  
ATOM   1382 1HG  GLN A  90      -2.659   5.397  14.248  1.00  1.42           H  
ATOM   1383 2HG  GLN A  90      -3.547   6.803  14.917  1.00  1.42           H  
ATOM   1384 1HE2 GLN A  90      -5.460   4.434  12.380  1.00  1.42           H  
ATOM   1385 2HE2 GLN A  90      -4.149   4.038  13.453  1.00  1.42           H  
ATOM   1386  N   GLU A  91       0.532   5.736  13.717  1.00  1.38           N  
ATOM   1387  CA  GLU A  91       1.221   4.487  13.976  1.00  1.38           C  
ATOM   1388  C   GLU A  91       2.188   4.664  15.147  1.00  1.38           C  
ATOM   1389  O   GLU A  91       2.350   3.748  15.964  1.00  1.38           O  
ATOM   1390  CB  GLU A  91       1.932   3.991  12.721  1.00  1.38           C  
ATOM   1391  CG  GLU A  91       0.995   3.503  11.597  1.00  1.38           C  
ATOM   1392  CD  GLU A  91       0.200   2.255  11.963  1.00  1.38           C  
ATOM   1393  OE1 GLU A  91       0.802   1.290  12.374  1.00  1.38           O  
ATOM   1394  OE2 GLU A  91      -1.005   2.273  11.831  1.00  1.38           O  
ATOM   1395  H   GLU A  91       0.644   6.204  12.813  1.00  1.38           H  
ATOM   1396  HA  GLU A  91       0.481   3.740  14.261  1.00  1.38           H  
ATOM   1397 1HB  GLU A  91       2.562   4.786  12.319  1.00  1.38           H  
ATOM   1398 2HB  GLU A  91       2.575   3.162  12.992  1.00  1.38           H  
ATOM   1399 1HG  GLU A  91       0.296   4.306  11.358  1.00  1.38           H  
ATOM   1400 2HG  GLU A  91       1.593   3.305  10.707  1.00  1.38           H  
ATOM   1401  N   ASN A  92       2.764   5.865  15.294  1.00  1.34           N  
ATOM   1402  CA  ASN A  92       3.664   6.074  16.415  1.00  1.34           C  
ATOM   1403  C   ASN A  92       2.855   6.178  17.697  1.00  1.34           C  
ATOM   1404  O   ASN A  92       3.271   5.663  18.730  1.00  1.34           O  
ATOM   1405  CB  ASN A  92       4.493   7.335  16.278  1.00  1.34           C  
ATOM   1406  CG  ASN A  92       5.519   7.258  15.267  1.00  1.34           C  
ATOM   1407  OD1 ASN A  92       5.386   7.824  14.170  1.00  1.34           O  
ATOM   1408  ND2 ASN A  92       6.576   6.554  15.587  1.00  1.34           N  
ATOM   1409  H   ASN A  92       2.616   6.591  14.589  1.00  1.34           H  
ATOM   1410  HA  ASN A  92       4.326   5.214  16.504  1.00  1.34           H  
ATOM   1411 1HB  ASN A  92       3.850   8.181  16.060  1.00  1.34           H  
ATOM   1412 2HB  ASN A  92       4.973   7.529  17.230  1.00  1.34           H  
ATOM   1413 1HD2 ASN A  92       7.335   6.470  14.935  1.00  1.34           H  
ATOM   1414 2HD2 ASN A  92       6.633   6.114  16.486  1.00  1.34           H  
ATOM   1415  N   LEU A  93       1.659   6.758  17.643  1.00  1.29           N  
ATOM   1416  CA  LEU A  93       0.880   6.852  18.873  1.00  1.29           C  
ATOM   1417  C   LEU A  93       0.570   5.473  19.399  1.00  1.29           C  
ATOM   1418  O   LEU A  93       0.642   5.231  20.603  1.00  1.29           O  
ATOM   1419  CB  LEU A  93      -0.470   7.504  18.645  1.00  1.29           C  
ATOM   1420  CG  LEU A  93      -0.498   8.878  18.315  1.00  1.29           C  
ATOM   1421  CD1 LEU A  93      -1.864   9.159  17.971  1.00  1.29           C  
ATOM   1422  CD2 LEU A  93      -0.060   9.699  19.486  1.00  1.29           C  
ATOM   1423  H   LEU A  93       1.335   7.175  16.768  1.00  1.29           H  
ATOM   1424  HA  LEU A  93       1.455   7.405  19.612  1.00  1.29           H  
ATOM   1425 1HB  LEU A  93      -0.973   6.975  17.842  1.00  1.29           H  
ATOM   1426 2HB  LEU A  93      -1.067   7.373  19.546  1.00  1.29           H  
ATOM   1427  HG  LEU A  93       0.145   9.069  17.453  1.00  1.29           H  
ATOM   1428 1HD1 LEU A  93      -1.971  10.145  17.697  1.00  1.29           H  
ATOM   1429 2HD1 LEU A  93      -2.183   8.534  17.148  1.00  1.29           H  
ATOM   1430 3HD1 LEU A  93      -2.469   8.942  18.843  1.00  1.29           H  
ATOM   1431 1HD2 LEU A  93      -0.096  10.725  19.251  1.00  1.29           H  
ATOM   1432 2HD2 LEU A  93      -0.691   9.521  20.306  1.00  1.29           H  
ATOM   1433 3HD2 LEU A  93       0.937   9.427  19.749  1.00  1.29           H  
ATOM   1434  N   VAL A  94       0.261   4.553  18.488  1.00  1.25           N  
ATOM   1435  CA  VAL A  94      -0.061   3.195  18.880  1.00  1.25           C  
ATOM   1436  C   VAL A  94       1.147   2.506  19.499  1.00  1.25           C  
ATOM   1437  O   VAL A  94       1.032   1.880  20.556  1.00  1.25           O  
ATOM   1438  CB  VAL A  94      -0.558   2.392  17.677  1.00  1.25           C  
ATOM   1439  CG1 VAL A  94      -0.714   0.923  18.068  1.00  1.25           C  
ATOM   1440  CG2 VAL A  94      -1.874   2.975  17.191  1.00  1.25           C  
ATOM   1441  H   VAL A  94       0.214   4.829  17.504  1.00  1.25           H  
ATOM   1442  HA  VAL A  94      -0.859   3.233  19.622  1.00  1.25           H  
ATOM   1443  HB  VAL A  94       0.182   2.449  16.875  1.00  1.25           H  
ATOM   1444 1HG1 VAL A  94      -1.055   0.354  17.204  1.00  1.25           H  
ATOM   1445 2HG1 VAL A  94       0.249   0.532  18.404  1.00  1.25           H  
ATOM   1446 3HG1 VAL A  94      -1.443   0.835  18.873  1.00  1.25           H  
ATOM   1447 1HG2 VAL A  94      -2.223   2.414  16.324  1.00  1.25           H  
ATOM   1448 2HG2 VAL A  94      -2.614   2.917  17.987  1.00  1.25           H  
ATOM   1449 3HG2 VAL A  94      -1.727   4.014  16.912  1.00  1.25           H  
ATOM   1450  N   GLU A  95       2.319   2.656  18.872  1.00  1.21           N  
ATOM   1451  CA  GLU A  95       3.534   2.041  19.401  1.00  1.21           C  
ATOM   1452  C   GLU A  95       3.857   2.582  20.797  1.00  1.21           C  
ATOM   1453  O   GLU A  95       4.310   1.841  21.669  1.00  1.21           O  
ATOM   1454  CB  GLU A  95       4.715   2.307  18.462  1.00  1.21           C  
ATOM   1455  CG  GLU A  95       6.027   1.616  18.858  1.00  1.21           C  
ATOM   1456  CD  GLU A  95       5.974   0.101  18.741  1.00  1.21           C  
ATOM   1457  OE1 GLU A  95       5.125  -0.398  18.040  1.00  1.21           O  
ATOM   1458  OE2 GLU A  95       6.787  -0.552  19.356  1.00  1.21           O  
ATOM   1459  H   GLU A  95       2.361   3.182  17.996  1.00  1.21           H  
ATOM   1460  HA  GLU A  95       3.373   0.965  19.476  1.00  1.21           H  
ATOM   1461 1HB  GLU A  95       4.454   1.991  17.451  1.00  1.21           H  
ATOM   1462 2HB  GLU A  95       4.905   3.382  18.423  1.00  1.21           H  
ATOM   1463 1HG  GLU A  95       6.831   1.995  18.223  1.00  1.21           H  
ATOM   1464 2HG  GLU A  95       6.260   1.887  19.887  1.00  1.21           H  
ATOM   1465  N   VAL A  96       3.615   3.879  20.998  1.00  1.18           N  
ATOM   1466  CA  VAL A  96       3.843   4.561  22.268  1.00  1.18           C  
ATOM   1467  C   VAL A  96       2.825   4.127  23.337  1.00  1.18           C  
ATOM   1468  O   VAL A  96       3.196   3.825  24.474  1.00  1.18           O  
ATOM   1469  CB  VAL A  96       3.795   6.085  22.013  1.00  1.18           C  
ATOM   1470  CG1 VAL A  96       3.841   6.856  23.248  1.00  1.18           C  
ATOM   1471  CG2 VAL A  96       4.991   6.481  21.221  1.00  1.18           C  
ATOM   1472  H   VAL A  96       3.271   4.432  20.213  1.00  1.18           H  
ATOM   1473  HA  VAL A  96       4.844   4.307  22.616  1.00  1.18           H  
ATOM   1474  HB  VAL A  96       2.880   6.323  21.476  1.00  1.18           H  
ATOM   1475 1HG1 VAL A  96       3.811   7.922  23.019  1.00  1.18           H  
ATOM   1476 2HG1 VAL A  96       3.006   6.593  23.844  1.00  1.18           H  
ATOM   1477 3HG1 VAL A  96       4.766   6.617  23.766  1.00  1.18           H  
ATOM   1478 1HG2 VAL A  96       4.946   7.548  21.031  1.00  1.18           H  
ATOM   1479 2HG2 VAL A  96       5.876   6.241  21.809  1.00  1.18           H  
ATOM   1480 3HG2 VAL A  96       5.028   5.947  20.285  1.00  1.18           H  
ATOM   1481  N   LEU A  97       1.542   4.079  22.975  1.00  1.14           N  
ATOM   1482  CA  LEU A  97       0.488   3.678  23.897  1.00  1.14           C  
ATOM   1483  C   LEU A  97       0.648   2.244  24.359  1.00  1.14           C  
ATOM   1484  O   LEU A  97       0.550   1.945  25.552  1.00  1.14           O  
ATOM   1485  CB  LEU A  97      -0.903   3.799  23.295  1.00  1.14           C  
ATOM   1486  CG  LEU A  97      -1.997   3.590  24.318  1.00  1.14           C  
ATOM   1487  CD1 LEU A  97      -3.249   4.241  23.874  1.00  1.14           C  
ATOM   1488  CD2 LEU A  97      -2.241   2.154  24.545  1.00  1.14           C  
ATOM   1489  H   LEU A  97       1.284   4.342  22.029  1.00  1.14           H  
ATOM   1490  HA  LEU A  97       0.526   4.318  24.757  1.00  1.14           H  
ATOM   1491 1HB  LEU A  97      -1.010   4.752  22.831  1.00  1.14           H  
ATOM   1492 2HB  LEU A  97      -1.011   3.039  22.518  1.00  1.14           H  
ATOM   1493  HG  LEU A  97      -1.679   4.033  25.235  1.00  1.14           H  
ATOM   1494 1HD1 LEU A  97      -4.021   4.095  24.633  1.00  1.14           H  
ATOM   1495 2HD1 LEU A  97      -3.096   5.293  23.734  1.00  1.14           H  
ATOM   1496 3HD1 LEU A  97      -3.565   3.790  22.938  1.00  1.14           H  
ATOM   1497 1HD2 LEU A  97      -3.018   2.073  25.292  1.00  1.14           H  
ATOM   1498 2HD2 LEU A  97      -2.562   1.685  23.618  1.00  1.14           H  
ATOM   1499 3HD2 LEU A  97      -1.344   1.672  24.903  1.00  1.14           H  
ATOM   1500  N   MET A  98       0.846   1.348  23.396  1.00  1.11           N  
ATOM   1501  CA  MET A  98       0.883  -0.082  23.623  1.00  1.11           C  
ATOM   1502  C   MET A  98       1.574  -0.543  24.919  1.00  1.11           C  
ATOM   1503  O   MET A  98       0.895  -1.168  25.740  1.00  1.11           O  
ATOM   1504  CB  MET A  98       1.453  -0.740  22.373  1.00  1.11           C  
ATOM   1505  CG  MET A  98       1.664  -2.209  22.448  1.00  1.11           C  
ATOM   1506  SD  MET A  98       2.428  -2.823  20.946  1.00  1.11           S  
ATOM   1507  CE  MET A  98       4.049  -2.047  21.069  1.00  1.11           C  
ATOM   1508  H   MET A  98       0.945   1.672  22.433  1.00  1.11           H  
ATOM   1509  HA  MET A  98      -0.151  -0.416  23.701  1.00  1.11           H  
ATOM   1510 1HB  MET A  98       0.735  -0.589  21.567  1.00  1.11           H  
ATOM   1511 2HB  MET A  98       2.360  -0.249  22.038  1.00  1.11           H  
ATOM   1512 1HG  MET A  98       2.304  -2.451  23.293  1.00  1.11           H  
ATOM   1513 2HG  MET A  98       0.706  -2.702  22.579  1.00  1.11           H  
ATOM   1514 1HE  MET A  98       4.658  -2.325  20.204  1.00  1.11           H  
ATOM   1515 2HE  MET A  98       3.937  -0.957  21.087  1.00  1.11           H  
ATOM   1516 3HE  MET A  98       4.546  -2.373  21.981  1.00  1.11           H  
ATOM   1517  N   PRO A  99       2.878  -0.296  25.172  1.00  1.08           N  
ATOM   1518  CA  PRO A  99       3.550  -0.727  26.381  1.00  1.08           C  
ATOM   1519  C   PRO A  99       2.972  -0.097  27.646  1.00  1.08           C  
ATOM   1520  O   PRO A  99       3.127  -0.651  28.734  1.00  1.08           O  
ATOM   1521  CB  PRO A  99       4.994  -0.263  26.149  1.00  1.08           C  
ATOM   1522  CG  PRO A  99       4.887   0.840  25.138  1.00  1.08           C  
ATOM   1523  CD  PRO A  99       3.748   0.440  24.251  1.00  1.08           C  
ATOM   1524  HA  PRO A  99       3.502  -1.823  26.441  1.00  1.08           H  
ATOM   1525 1HB  PRO A  99       5.433   0.078  27.098  1.00  1.08           H  
ATOM   1526 2HB  PRO A  99       5.606  -1.107  25.796  1.00  1.08           H  
ATOM   1527 1HG  PRO A  99       4.700   1.809  25.636  1.00  1.08           H  
ATOM   1528 2HG  PRO A  99       5.825   0.948  24.578  1.00  1.08           H  
ATOM   1529 1HD  PRO A  99       3.302   1.332  23.873  1.00  1.08           H  
ATOM   1530 2HD  PRO A  99       4.121  -0.205  23.456  1.00  1.08           H  
ATOM   1531  N   ALA A 100       2.299   1.054  27.542  1.00  1.05           N  
ATOM   1532  CA  ALA A 100       1.736   1.646  28.746  1.00  1.05           C  
ATOM   1533  C   ALA A 100       0.549   0.811  29.149  1.00  1.05           C  
ATOM   1534  O   ALA A 100       0.370   0.442  30.314  1.00  1.05           O  
ATOM   1535  CB  ALA A 100       1.324   3.087  28.508  1.00  1.05           C  
ATOM   1536  H   ALA A 100       2.124   1.503  26.646  1.00  1.05           H  
ATOM   1537  HA  ALA A 100       2.478   1.602  29.542  1.00  1.05           H  
ATOM   1538 1HB  ALA A 100       0.914   3.503  29.397  1.00  1.05           H  
ATOM   1539 2HB  ALA A 100       2.200   3.660  28.217  1.00  1.05           H  
ATOM   1540 3HB  ALA A 100       0.579   3.132  27.719  1.00  1.05           H  
ATOM   1541  N   LYS A 101      -0.261   0.472  28.148  1.00  1.02           N  
ATOM   1542  CA  LYS A 101      -1.440  -0.336  28.396  1.00  1.02           C  
ATOM   1543  C   LYS A 101      -1.057  -1.681  28.967  1.00  1.02           C  
ATOM   1544  O   LYS A 101      -1.591  -2.109  29.993  1.00  1.02           O  
ATOM   1545  CB  LYS A 101      -2.264  -0.544  27.125  1.00  1.02           C  
ATOM   1546  CG  LYS A 101      -3.481  -1.436  27.331  1.00  1.02           C  
ATOM   1547  CD  LYS A 101      -4.198  -1.773  26.026  1.00  1.02           C  
ATOM   1548  CE  LYS A 101      -4.953  -0.588  25.476  1.00  1.02           C  
ATOM   1549  NZ  LYS A 101      -5.764  -0.948  24.284  1.00  1.02           N  
ATOM   1550  H   LYS A 101      -0.036   0.796  27.204  1.00  1.02           H  
ATOM   1551  HA  LYS A 101      -2.059   0.172  29.131  1.00  1.02           H  
ATOM   1552 1HB  LYS A 101      -2.627   0.410  26.792  1.00  1.02           H  
ATOM   1553 2HB  LYS A 101      -1.640  -0.962  26.335  1.00  1.02           H  
ATOM   1554 1HG  LYS A 101      -3.157  -2.365  27.796  1.00  1.02           H  
ATOM   1555 2HG  LYS A 101      -4.190  -0.946  27.999  1.00  1.02           H  
ATOM   1556 1HD  LYS A 101      -3.471  -2.108  25.289  1.00  1.02           H  
ATOM   1557 2HD  LYS A 101      -4.909  -2.583  26.210  1.00  1.02           H  
ATOM   1558 1HE  LYS A 101      -5.611  -0.197  26.248  1.00  1.02           H  
ATOM   1559 2HE  LYS A 101      -4.252   0.174  25.198  1.00  1.02           H  
ATOM   1560 1HZ  LYS A 101      -6.246  -0.129  23.955  1.00  1.02           H  
ATOM   1561 2HZ  LYS A 101      -5.159  -1.298  23.559  1.00  1.02           H  
ATOM   1562 3HZ  LYS A 101      -6.440  -1.661  24.528  1.00  1.02           H  
ATOM   1563  N   LYS A 102      -0.098  -2.342  28.320  1.00  0.99           N  
ATOM   1564  CA  LYS A 102       0.297  -3.671  28.756  1.00  0.99           C  
ATOM   1565  C   LYS A 102       0.935  -3.677  30.142  1.00  0.99           C  
ATOM   1566  O   LYS A 102       0.700  -4.594  30.931  1.00  0.99           O  
ATOM   1567  CB  LYS A 102       1.263  -4.291  27.752  1.00  0.99           C  
ATOM   1568  CG  LYS A 102       0.633  -4.672  26.415  1.00  0.99           C  
ATOM   1569  CD  LYS A 102       1.660  -5.321  25.498  1.00  0.99           C  
ATOM   1570  CE  LYS A 102       1.060  -5.718  24.159  1.00  0.99           C  
ATOM   1571  NZ  LYS A 102       2.057  -6.415  23.293  1.00  0.99           N  
ATOM   1572  H   LYS A 102       0.330  -1.925  27.490  1.00  0.99           H  
ATOM   1573  HA  LYS A 102      -0.598  -4.290  28.802  1.00  0.99           H  
ATOM   1574 1HB  LYS A 102       2.066  -3.582  27.548  1.00  0.99           H  
ATOM   1575 2HB  LYS A 102       1.714  -5.182  28.183  1.00  0.99           H  
ATOM   1576 1HG  LYS A 102      -0.196  -5.361  26.582  1.00  0.99           H  
ATOM   1577 2HG  LYS A 102       0.244  -3.770  25.934  1.00  0.99           H  
ATOM   1578 1HD  LYS A 102       2.473  -4.613  25.320  1.00  0.99           H  
ATOM   1579 2HD  LYS A 102       2.071  -6.207  25.980  1.00  0.99           H  
ATOM   1580 1HE  LYS A 102       0.207  -6.375  24.320  1.00  0.99           H  
ATOM   1581 2HE  LYS A 102       0.720  -4.823  23.650  1.00  0.99           H  
ATOM   1582 1HZ  LYS A 102       1.630  -6.656  22.409  1.00  0.99           H  
ATOM   1583 2HZ  LYS A 102       2.855  -5.818  23.132  1.00  0.99           H  
ATOM   1584 3HZ  LYS A 102       2.366  -7.258  23.757  1.00  0.99           H  
ATOM   1585  N   HIS A 103       1.735  -2.654  30.449  1.00  0.96           N  
ATOM   1586  CA  HIS A 103       2.413  -2.573  31.732  1.00  0.96           C  
ATOM   1587  C   HIS A 103       1.434  -2.380  32.884  1.00  0.96           C  
ATOM   1588  O   HIS A 103       1.503  -3.081  33.895  1.00  0.96           O  
ATOM   1589  CB  HIS A 103       3.426  -1.420  31.732  1.00  0.96           C  
ATOM   1590  CG  HIS A 103       4.265  -1.330  32.976  1.00  0.96           C  
ATOM   1591  ND1 HIS A 103       5.284  -2.229  33.255  1.00  0.96           N  
ATOM   1592  CD2 HIS A 103       4.244  -0.463  34.003  1.00  0.96           C  
ATOM   1593  CE1 HIS A 103       5.848  -1.905  34.403  1.00  0.96           C  
ATOM   1594  NE2 HIS A 103       5.237  -0.838  34.878  1.00  0.96           N  
ATOM   1595  H   HIS A 103       1.919  -1.917  29.771  1.00  0.96           H  
ATOM   1596  HA  HIS A 103       2.956  -3.498  31.912  1.00  0.96           H  
ATOM   1597 1HB  HIS A 103       4.098  -1.533  30.885  1.00  0.96           H  
ATOM   1598 2HB  HIS A 103       2.895  -0.472  31.601  1.00  0.96           H  
ATOM   1599  HD2 HIS A 103       3.575   0.362  34.114  1.00  0.96           H  
ATOM   1600  HE1 HIS A 103       6.674  -2.430  34.877  1.00  0.96           H  
ATOM   1601  HE2 HIS A 103       5.456  -0.367  35.744  1.00  0.96           H  
ATOM   1602  N   PHE A 104       0.546  -1.393  32.756  1.00  0.93           N  
ATOM   1603  CA  PHE A 104      -0.376  -1.078  33.838  1.00  0.93           C  
ATOM   1604  C   PHE A 104      -1.597  -2.007  33.912  1.00  0.93           C  
ATOM   1605  O   PHE A 104      -2.084  -2.301  35.005  1.00  0.93           O  
ATOM   1606  CB  PHE A 104      -0.759   0.384  33.738  1.00  0.93           C  
ATOM   1607  CG  PHE A 104       0.411   1.268  34.111  1.00  0.93           C  
ATOM   1608  CD1 PHE A 104       1.146   1.930  33.155  1.00  0.93           C  
ATOM   1609  CD2 PHE A 104       0.785   1.409  35.427  1.00  0.93           C  
ATOM   1610  CE1 PHE A 104       2.198   2.742  33.493  1.00  0.93           C  
ATOM   1611  CE2 PHE A 104       1.850   2.207  35.775  1.00  0.93           C  
ATOM   1612  CZ  PHE A 104       2.552   2.886  34.805  1.00  0.93           C  
ATOM   1613  H   PHE A 104       0.516  -0.842  31.896  1.00  0.93           H  
ATOM   1614  HA  PHE A 104       0.172  -1.196  34.773  1.00  0.93           H  
ATOM   1615 1HB  PHE A 104      -1.058   0.616  32.717  1.00  0.93           H  
ATOM   1616 2HB  PHE A 104      -1.590   0.601  34.396  1.00  0.93           H  
ATOM   1617  HD1 PHE A 104       0.878   1.814  32.120  1.00  0.93           H  
ATOM   1618  HD2 PHE A 104       0.227   0.875  36.199  1.00  0.93           H  
ATOM   1619  HE1 PHE A 104       2.757   3.268  32.725  1.00  0.93           H  
ATOM   1620  HE2 PHE A 104       2.138   2.301  36.816  1.00  0.93           H  
ATOM   1621  HZ  PHE A 104       3.396   3.527  35.074  1.00  0.93           H  
ATOM   1622  N   ALA A 105      -2.095  -2.462  32.758  1.00  0.90           N  
ATOM   1623  CA  ALA A 105      -3.230  -3.385  32.655  1.00  0.90           C  
ATOM   1624  C   ALA A 105      -4.496  -2.996  33.441  1.00  0.90           C  
ATOM   1625  O   ALA A 105      -5.070  -3.833  34.140  1.00  0.90           O  
ATOM   1626  CB  ALA A 105      -2.780  -4.768  33.102  1.00  0.90           C  
ATOM   1627  H   ALA A 105      -1.669  -2.187  31.880  1.00  0.90           H  
ATOM   1628  HA  ALA A 105      -3.494  -3.420  31.599  1.00  0.90           H  
ATOM   1629 1HB  ALA A 105      -3.592  -5.477  32.959  1.00  0.90           H  
ATOM   1630 2HB  ALA A 105      -1.916  -5.074  32.507  1.00  0.90           H  
ATOM   1631 3HB  ALA A 105      -2.506  -4.740  34.155  1.00  0.90           H  
ATOM   1632  N   ARG A 106      -4.948  -1.752  33.332  1.00  0.87           N  
ATOM   1633  CA  ARG A 106      -6.137  -1.316  34.071  1.00  0.87           C  
ATOM   1634  C   ARG A 106      -7.435  -1.965  33.527  1.00  0.87           C  
ATOM   1635  O   ARG A 106      -7.579  -2.066  32.304  1.00  0.87           O  
ATOM   1636  CB  ARG A 106      -6.300   0.194  33.975  1.00  0.87           C  
ATOM   1637  CG  ARG A 106      -7.333   0.795  34.924  1.00  0.87           C  
ATOM   1638  CD  ARG A 106      -7.500   2.235  34.785  1.00  0.87           C  
ATOM   1639  NE  ARG A 106      -8.285   2.773  35.896  1.00  0.87           N  
ATOM   1640  CZ  ARG A 106      -8.614   4.062  36.039  1.00  0.87           C  
ATOM   1641  NH1 ARG A 106      -8.244   4.912  35.136  1.00  0.87           N  
ATOM   1642  NH2 ARG A 106      -9.322   4.477  37.087  1.00  0.87           N  
ATOM   1643  H   ARG A 106      -4.450  -1.098  32.745  1.00  0.87           H  
ATOM   1644  HA  ARG A 106      -5.970  -1.590  35.107  1.00  0.87           H  
ATOM   1645 1HB  ARG A 106      -5.347   0.687  34.166  1.00  0.87           H  
ATOM   1646 2HB  ARG A 106      -6.605   0.457  32.967  1.00  0.87           H  
ATOM   1647 1HG  ARG A 106      -8.302   0.354  34.728  1.00  0.87           H  
ATOM   1648 2HG  ARG A 106      -7.039   0.602  35.952  1.00  0.87           H  
ATOM   1649 1HD  ARG A 106      -6.551   2.734  34.744  1.00  0.87           H  
ATOM   1650 2HD  ARG A 106      -8.045   2.441  33.861  1.00  0.87           H  
ATOM   1651  HE  ARG A 106      -8.588   2.127  36.612  1.00  0.87           H  
ATOM   1652 1HH1 ARG A 106      -7.733   4.601  34.292  1.00  0.87           H  
ATOM   1653 2HH1 ARG A 106      -8.502   5.873  35.237  1.00  0.87           H  
ATOM   1654 1HH2 ARG A 106      -9.618   3.814  37.786  1.00  0.87           H  
ATOM   1655 2HH2 ARG A 106      -9.571   5.483  37.184  1.00  0.87           H  
ATOM   1656  N   PRO A 107      -8.391  -2.406  34.391  1.00  0.85           N  
ATOM   1657  CA  PRO A 107      -9.715  -2.927  34.033  1.00  0.85           C  
ATOM   1658  C   PRO A 107     -10.618  -1.821  33.506  1.00  0.85           C  
ATOM   1659  O   PRO A 107     -10.358  -0.645  33.738  1.00  0.85           O  
ATOM   1660  CB  PRO A 107     -10.239  -3.489  35.359  1.00  0.85           C  
ATOM   1661  CG  PRO A 107      -9.519  -2.712  36.427  1.00  0.85           C  
ATOM   1662  CD  PRO A 107      -8.127  -2.467  35.857  1.00  0.85           C  
ATOM   1663  HA  PRO A 107      -9.609  -3.728  33.288  1.00  0.85           H  
ATOM   1664 1HB  PRO A 107     -11.331  -3.366  35.394  1.00  0.85           H  
ATOM   1665 2HB  PRO A 107     -10.050  -4.572  35.402  1.00  0.85           H  
ATOM   1666 1HG  PRO A 107     -10.061  -1.774  36.628  1.00  0.85           H  
ATOM   1667 2HG  PRO A 107      -9.508  -3.279  37.370  1.00  0.85           H  
ATOM   1668 1HD  PRO A 107      -7.778  -1.536  36.272  1.00  0.85           H  
ATOM   1669 2HD  PRO A 107      -7.448  -3.307  36.088  1.00  0.85           H  
ATOM   1670  N   ARG A 108     -11.664  -2.201  32.774  1.00  0.84           N  
ATOM   1671  CA  ARG A 108     -12.605  -1.231  32.206  1.00  0.84           C  
ATOM   1672  C   ARG A 108     -13.763  -0.928  33.178  1.00  0.84           C  
ATOM   1673  O   ARG A 108     -14.134  -1.802  33.959  1.00  0.84           O  
ATOM   1674  CB  ARG A 108     -13.144  -1.771  30.902  1.00  0.84           C  
ATOM   1675  CG  ARG A 108     -12.171  -1.761  29.759  1.00  0.84           C  
ATOM   1676  CD  ARG A 108     -11.225  -2.921  29.813  1.00  0.84           C  
ATOM   1677  NE  ARG A 108     -11.866  -4.229  29.492  1.00  0.84           N  
ATOM   1678  CZ  ARG A 108     -11.325  -5.450  29.705  1.00  0.84           C  
ATOM   1679  NH1 ARG A 108     -10.133  -5.590  30.232  1.00  0.84           N  
ATOM   1680  NH2 ARG A 108     -12.029  -6.505  29.374  1.00  0.84           N  
ATOM   1681  H   ARG A 108     -11.822  -3.206  32.632  1.00  0.84           H  
ATOM   1682  HA  ARG A 108     -12.038  -0.331  31.992  1.00  0.84           H  
ATOM   1683 1HB  ARG A 108     -13.457  -2.801  31.052  1.00  0.84           H  
ATOM   1684 2HB  ARG A 108     -14.004  -1.195  30.602  1.00  0.84           H  
ATOM   1685 1HG  ARG A 108     -12.694  -1.792  28.809  1.00  0.84           H  
ATOM   1686 2HG  ARG A 108     -11.604  -0.852  29.817  1.00  0.84           H  
ATOM   1687 1HD  ARG A 108     -10.440  -2.730  29.102  1.00  0.84           H  
ATOM   1688 2HD  ARG A 108     -10.788  -2.997  30.803  1.00  0.84           H  
ATOM   1689  HE  ARG A 108     -12.782  -4.252  29.070  1.00  0.84           H  
ATOM   1690 1HH1 ARG A 108      -9.609  -4.780  30.489  1.00  0.84           H  
ATOM   1691 2HH1 ARG A 108      -9.760  -6.513  30.381  1.00  0.84           H  
ATOM   1692 1HH2 ARG A 108     -12.949  -6.353  28.985  1.00  0.84           H  
ATOM   1693 2HH2 ARG A 108     -11.662  -7.432  29.521  1.00  0.84           H  
ATOM   1694  N   PRO A 109     -14.393   0.265  33.144  1.00  0.85           N  
ATOM   1695  CA  PRO A 109     -15.522   0.643  33.983  1.00  0.85           C  
ATOM   1696  C   PRO A 109     -16.643  -0.382  34.020  1.00  0.85           C  
ATOM   1697  O   PRO A 109     -17.233  -0.615  35.077  1.00  0.85           O  
ATOM   1698  CB  PRO A 109     -16.020   1.907  33.297  1.00  0.85           C  
ATOM   1699  CG  PRO A 109     -14.819   2.502  32.661  1.00  0.85           C  
ATOM   1700  CD  PRO A 109     -14.017   1.310  32.171  1.00  0.85           C  
ATOM   1701  HA  PRO A 109     -15.169   0.859  35.001  1.00  0.85           H  
ATOM   1702 1HB  PRO A 109     -16.817   1.665  32.577  1.00  0.85           H  
ATOM   1703 2HB  PRO A 109     -16.454   2.570  34.044  1.00  0.85           H  
ATOM   1704 1HG  PRO A 109     -15.143   3.153  31.832  1.00  0.85           H  
ATOM   1705 2HG  PRO A 109     -14.286   3.140  33.355  1.00  0.85           H  
ATOM   1706 1HD  PRO A 109     -14.349   1.029  31.182  1.00  0.85           H  
ATOM   1707 2HD  PRO A 109     -12.955   1.571  32.207  1.00  0.85           H  
ATOM   1708  N   TYR A 110     -16.892  -1.054  32.884  1.00  0.87           N  
ATOM   1709  CA  TYR A 110     -17.957  -2.057  32.803  1.00  0.87           C  
ATOM   1710  C   TYR A 110     -17.619  -3.349  33.556  1.00  0.87           C  
ATOM   1711  O   TYR A 110     -18.499  -4.168  33.811  1.00  0.87           O  
ATOM   1712  CB  TYR A 110     -18.320  -2.348  31.343  1.00  0.87           C  
ATOM   1713  CG  TYR A 110     -17.289  -3.110  30.557  1.00  0.87           C  
ATOM   1714  CD1 TYR A 110     -17.256  -4.498  30.607  1.00  0.87           C  
ATOM   1715  CD2 TYR A 110     -16.392  -2.434  29.783  1.00  0.87           C  
ATOM   1716  CE1 TYR A 110     -16.320  -5.199  29.869  1.00  0.87           C  
ATOM   1717  CE2 TYR A 110     -15.457  -3.134  29.054  1.00  0.87           C  
ATOM   1718  CZ  TYR A 110     -15.414  -4.509  29.083  1.00  0.87           C  
ATOM   1719  OH  TYR A 110     -14.470  -5.224  28.328  1.00  0.87           O  
ATOM   1720  H   TYR A 110     -16.371  -0.836  32.046  1.00  0.87           H  
ATOM   1721  HA  TYR A 110     -18.847  -1.636  33.277  1.00  0.87           H  
ATOM   1722 1HB  TYR A 110     -19.258  -2.907  31.311  1.00  0.87           H  
ATOM   1723 2HB  TYR A 110     -18.499  -1.399  30.829  1.00  0.87           H  
ATOM   1724  HD1 TYR A 110     -17.973  -5.034  31.228  1.00  0.87           H  
ATOM   1725  HD2 TYR A 110     -16.416  -1.340  29.742  1.00  0.87           H  
ATOM   1726  HE1 TYR A 110     -16.298  -6.287  29.910  1.00  0.87           H  
ATOM   1727  HE2 TYR A 110     -14.750  -2.589  28.444  1.00  0.87           H  
ATOM   1728  HH  TYR A 110     -14.096  -4.708  27.566  1.00  0.87           H  
ATOM   1729  N   GLU A 111     -16.338  -3.558  33.868  1.00  0.90           N  
ATOM   1730  CA  GLU A 111     -15.913  -4.743  34.599  1.00  0.90           C  
ATOM   1731  C   GLU A 111     -15.900  -4.400  36.074  1.00  0.90           C  
ATOM   1732  O   GLU A 111     -16.263  -5.205  36.935  1.00  0.90           O  
ATOM   1733  CB  GLU A 111     -14.483  -5.149  34.235  1.00  0.90           C  
ATOM   1734  CG  GLU A 111     -14.221  -5.556  32.829  1.00  0.90           C  
ATOM   1735  CD  GLU A 111     -12.786  -5.949  32.673  1.00  0.90           C  
ATOM   1736  OE1 GLU A 111     -11.927  -5.074  32.686  1.00  0.90           O  
ATOM   1737  OE2 GLU A 111     -12.528  -7.127  32.538  1.00  0.90           O  
ATOM   1738  H   GLU A 111     -15.641  -2.859  33.639  1.00  0.90           H  
ATOM   1739  HA  GLU A 111     -16.612  -5.559  34.419  1.00  0.90           H  
ATOM   1740 1HB  GLU A 111     -13.809  -4.322  34.460  1.00  0.90           H  
ATOM   1741 2HB  GLU A 111     -14.183  -5.980  34.869  1.00  0.90           H  
ATOM   1742 1HG  GLU A 111     -14.864  -6.389  32.556  1.00  0.90           H  
ATOM   1743 2HG  GLU A 111     -14.443  -4.718  32.173  1.00  0.90           H  
ATOM   1744  N   VAL A 112     -15.485  -3.164  36.345  1.00  0.94           N  
ATOM   1745  CA  VAL A 112     -15.347  -2.645  37.694  1.00  0.94           C  
ATOM   1746  C   VAL A 112     -16.728  -2.498  38.340  1.00  0.94           C  
ATOM   1747  O   VAL A 112     -16.909  -2.812  39.521  1.00  0.94           O  
ATOM   1748  CB  VAL A 112     -14.566  -1.321  37.675  1.00  0.94           C  
ATOM   1749  CG1 VAL A 112     -14.543  -0.732  39.043  1.00  0.94           C  
ATOM   1750  CG2 VAL A 112     -13.139  -1.583  37.173  1.00  0.94           C  
ATOM   1751  H   VAL A 112     -15.204  -2.576  35.561  1.00  0.94           H  
ATOM   1752  HA  VAL A 112     -14.770  -3.360  38.278  1.00  0.94           H  
ATOM   1753  HB  VAL A 112     -15.066  -0.613  37.012  1.00  0.94           H  
ATOM   1754 1HG1 VAL A 112     -13.985   0.195  39.018  1.00  0.94           H  
ATOM   1755 2HG1 VAL A 112     -15.558  -0.548  39.380  1.00  0.94           H  
ATOM   1756 3HG1 VAL A 112     -14.056  -1.425  39.725  1.00  0.94           H  
ATOM   1757 1HG2 VAL A 112     -12.574  -0.660  37.149  1.00  0.94           H  
ATOM   1758 2HG2 VAL A 112     -12.644  -2.289  37.837  1.00  0.94           H  
ATOM   1759 3HG2 VAL A 112     -13.178  -2.001  36.176  1.00  0.94           H  
ATOM   1760  N   THR A 113     -17.693  -2.034  37.542  1.00  0.98           N  
ATOM   1761  CA  THR A 113     -19.087  -1.862  37.932  1.00  0.98           C  
ATOM   1762  C   THR A 113     -20.035  -2.587  36.958  1.00  0.98           C  
ATOM   1763  O   THR A 113     -20.690  -1.930  36.154  1.00  0.98           O  
ATOM   1764  CB  THR A 113     -19.479  -0.376  37.983  1.00  0.98           C  
ATOM   1765  OG1 THR A 113     -19.198   0.248  36.715  1.00  0.98           O  
ATOM   1766  CG2 THR A 113     -18.748   0.316  39.068  1.00  0.98           C  
ATOM   1767  H   THR A 113     -17.440  -1.761  36.595  1.00  0.98           H  
ATOM   1768  HA  THR A 113     -19.219  -2.261  38.935  1.00  0.98           H  
ATOM   1769  HB  THR A 113     -20.547  -0.293  38.179  1.00  0.98           H  
ATOM   1770  HG1 THR A 113     -18.356  -0.095  36.337  1.00  0.98           H  
ATOM   1771 1HG2 THR A 113     -19.050   1.364  39.093  1.00  0.98           H  
ATOM   1772 2HG2 THR A 113     -18.981  -0.154  40.020  1.00  0.98           H  
ATOM   1773 3HG2 THR A 113     -17.693   0.237  38.879  1.00  0.98           H  
ATOM   1774  N   PRO A 114     -20.225  -3.923  37.088  1.00  1.00           N  
ATOM   1775  CA  PRO A 114     -20.929  -4.832  36.172  1.00  1.00           C  
ATOM   1776  C   PRO A 114     -22.369  -4.435  35.833  1.00  1.00           C  
ATOM   1777  O   PRO A 114     -22.951  -4.956  34.881  1.00  1.00           O  
ATOM   1778  CB  PRO A 114     -20.939  -6.148  36.962  1.00  1.00           C  
ATOM   1779  CG  PRO A 114     -19.748  -6.061  37.867  1.00  1.00           C  
ATOM   1780  CD  PRO A 114     -19.667  -4.621  38.269  1.00  1.00           C  
ATOM   1781  HA  PRO A 114     -20.340  -4.939  35.255  1.00  1.00           H  
ATOM   1782 1HB  PRO A 114     -21.890  -6.249  37.507  1.00  1.00           H  
ATOM   1783 2HB  PRO A 114     -20.877  -6.994  36.264  1.00  1.00           H  
ATOM   1784 1HG  PRO A 114     -19.867  -6.737  38.725  1.00  1.00           H  
ATOM   1785 2HG  PRO A 114     -18.837  -6.384  37.330  1.00  1.00           H  
ATOM   1786 1HD  PRO A 114     -20.267  -4.424  39.170  1.00  1.00           H  
ATOM   1787 2HD  PRO A 114     -18.618  -4.408  38.415  1.00  1.00           H  
ATOM   1788  N   LYS A 115     -22.960  -3.545  36.619  1.00  1.00           N  
ATOM   1789  CA  LYS A 115     -24.325  -3.097  36.388  1.00  1.00           C  
ATOM   1790  C   LYS A 115     -24.387  -2.025  35.289  1.00  1.00           C  
ATOM   1791  O   LYS A 115     -25.472  -1.649  34.837  1.00  1.00           O  
ATOM   1792  CB  LYS A 115     -24.912  -2.539  37.683  1.00  1.00           C  
ATOM   1793  CG  LYS A 115     -25.087  -3.574  38.792  1.00  1.00           C  
ATOM   1794  CD  LYS A 115     -25.658  -2.935  40.054  1.00  1.00           C  
ATOM   1795  CE  LYS A 115     -25.848  -3.957  41.166  1.00  1.00           C  
ATOM   1796  NZ  LYS A 115     -26.374  -3.329  42.410  1.00  1.00           N  
ATOM   1797  H   LYS A 115     -22.449  -3.142  37.388  1.00  1.00           H  
ATOM   1798  HA  LYS A 115     -24.921  -3.950  36.063  1.00  1.00           H  
ATOM   1799 1HB  LYS A 115     -24.268  -1.743  38.058  1.00  1.00           H  
ATOM   1800 2HB  LYS A 115     -25.888  -2.101  37.477  1.00  1.00           H  
ATOM   1801 1HG  LYS A 115     -25.760  -4.362  38.453  1.00  1.00           H  
ATOM   1802 2HG  LYS A 115     -24.119  -4.021  39.022  1.00  1.00           H  
ATOM   1803 1HD  LYS A 115     -24.978  -2.156  40.404  1.00  1.00           H  
ATOM   1804 2HD  LYS A 115     -26.620  -2.477  39.827  1.00  1.00           H  
ATOM   1805 1HE  LYS A 115     -26.548  -4.721  40.831  1.00  1.00           H  
ATOM   1806 2HE  LYS A 115     -24.890  -4.429  41.387  1.00  1.00           H  
ATOM   1807 1HZ  LYS A 115     -26.488  -4.035  43.123  1.00  1.00           H  
ATOM   1808 2HZ  LYS A 115     -25.725  -2.626  42.734  1.00  1.00           H  
ATOM   1809 3HZ  LYS A 115     -27.267  -2.898  42.219  1.00  1.00           H  
ATOM   1810  N   VAL A 116     -23.226  -1.525  34.868  1.00  0.98           N  
ATOM   1811  CA  VAL A 116     -23.163  -0.480  33.857  1.00  0.98           C  
ATOM   1812  C   VAL A 116     -23.075  -1.015  32.435  1.00  0.98           C  
ATOM   1813  O   VAL A 116     -22.071  -1.605  32.038  1.00  0.98           O  
ATOM   1814  CB  VAL A 116     -21.931   0.401  34.111  1.00  0.98           C  
ATOM   1815  CG1 VAL A 116     -21.818   1.433  33.057  1.00  0.98           C  
ATOM   1816  CG2 VAL A 116     -22.061   1.052  35.454  1.00  0.98           C  
ATOM   1817  H   VAL A 116     -22.354  -1.865  35.273  1.00  0.98           H  
ATOM   1818  HA  VAL A 116     -24.060   0.133  33.943  1.00  0.98           H  
ATOM   1819  HB  VAL A 116     -21.029  -0.217  34.087  1.00  0.98           H  
ATOM   1820 1HG1 VAL A 116     -20.944   2.059  33.244  1.00  0.98           H  
ATOM   1821 2HG1 VAL A 116     -21.726   0.963  32.075  1.00  0.98           H  
ATOM   1822 3HG1 VAL A 116     -22.714   2.022  33.097  1.00  0.98           H  
ATOM   1823 1HG2 VAL A 116     -21.182   1.672  35.636  1.00  0.98           H  
ATOM   1824 2HG2 VAL A 116     -22.957   1.668  35.473  1.00  0.98           H  
ATOM   1825 3HG2 VAL A 116     -22.128   0.285  36.225  1.00  0.98           H  
ATOM   1826  N   LYS A 117     -24.127  -0.781  31.660  1.00  0.97           N  
ATOM   1827  CA  LYS A 117     -24.162  -1.236  30.279  1.00  0.97           C  
ATOM   1828  C   LYS A 117     -23.669  -0.120  29.346  1.00  0.97           C  
ATOM   1829  O   LYS A 117     -24.299   0.939  29.321  1.00  0.97           O  
ATOM   1830  CB  LYS A 117     -25.574  -1.645  29.880  1.00  0.97           C  
ATOM   1831  CG  LYS A 117     -25.671  -2.195  28.462  1.00  0.97           C  
ATOM   1832  CD  LYS A 117     -27.089  -2.622  28.113  1.00  0.97           C  
ATOM   1833  CE  LYS A 117     -27.158  -3.142  26.685  1.00  0.97           C  
ATOM   1834  NZ  LYS A 117     -28.535  -3.562  26.313  1.00  0.97           N  
ATOM   1835  H   LYS A 117     -24.920  -0.290  32.050  1.00  0.97           H  
ATOM   1836  HA  LYS A 117     -23.535  -2.114  30.213  1.00  0.97           H  
ATOM   1837 1HB  LYS A 117     -25.942  -2.410  30.565  1.00  0.97           H  
ATOM   1838 2HB  LYS A 117     -26.239  -0.786  29.955  1.00  0.97           H  
ATOM   1839 1HG  LYS A 117     -25.341  -1.428  27.750  1.00  0.97           H  
ATOM   1840 2HG  LYS A 117     -25.013  -3.055  28.363  1.00  0.97           H  
ATOM   1841 1HD  LYS A 117     -27.415  -3.408  28.794  1.00  0.97           H  
ATOM   1842 2HD  LYS A 117     -27.763  -1.772  28.213  1.00  0.97           H  
ATOM   1843 1HE  LYS A 117     -26.831  -2.357  26.005  1.00  0.97           H  
ATOM   1844 2HE  LYS A 117     -26.490  -3.996  26.585  1.00  0.97           H  
ATOM   1845 1HZ  LYS A 117     -28.539  -3.901  25.361  1.00  0.97           H  
ATOM   1846 2HZ  LYS A 117     -28.842  -4.298  26.933  1.00  0.97           H  
ATOM   1847 3HZ  LYS A 117     -29.161  -2.773  26.392  1.00  0.97           H  
ATOM   1848  N   PRO A 118     -22.594  -0.327  28.561  1.00  0.96           N  
ATOM   1849  CA  PRO A 118     -22.001   0.652  27.668  1.00  0.96           C  
ATOM   1850  C   PRO A 118     -22.886   0.899  26.444  1.00  0.96           C  
ATOM   1851  O   PRO A 118     -23.712   0.060  26.086  1.00  0.96           O  
ATOM   1852  CB  PRO A 118     -20.650   0.012  27.316  1.00  0.96           C  
ATOM   1853  CG  PRO A 118     -20.884  -1.478  27.438  1.00  0.96           C  
ATOM   1854  CD  PRO A 118     -21.888  -1.631  28.571  1.00  0.96           C  
ATOM   1855  HA  PRO A 118     -21.864   1.580  28.232  1.00  0.96           H  
ATOM   1856 1HB  PRO A 118     -20.341   0.319  26.309  1.00  0.96           H  
ATOM   1857 2HB  PRO A 118     -19.876   0.383  28.007  1.00  0.96           H  
ATOM   1858 1HG  PRO A 118     -21.247  -1.875  26.476  1.00  0.96           H  
ATOM   1859 2HG  PRO A 118     -19.927  -1.983  27.651  1.00  0.96           H  
ATOM   1860 1HD  PRO A 118     -22.564  -2.455  28.311  1.00  0.96           H  
ATOM   1861 2HD  PRO A 118     -21.363  -1.789  29.532  1.00  0.96           H  
ATOM   1862  N   VAL A 119     -22.669   2.034  25.766  1.00  0.97           N  
ATOM   1863  CA  VAL A 119     -23.475   2.342  24.562  1.00  0.97           C  
ATOM   1864  C   VAL A 119     -22.844   1.773  23.295  1.00  0.97           C  
ATOM   1865  O   VAL A 119     -23.392   1.888  22.197  1.00  0.97           O  
ATOM   1866  CB  VAL A 119     -23.608   3.846  24.306  1.00  0.97           C  
ATOM   1867  CG1 VAL A 119     -24.160   4.545  25.494  1.00  0.97           C  
ATOM   1868  CG2 VAL A 119     -22.329   4.384  23.873  1.00  0.97           C  
ATOM   1869  H   VAL A 119     -21.956   2.676  26.124  1.00  0.97           H  
ATOM   1870  HA  VAL A 119     -24.470   1.909  24.693  1.00  0.97           H  
ATOM   1871  HB  VAL A 119     -24.324   3.995  23.509  1.00  0.97           H  
ATOM   1872 1HG1 VAL A 119     -24.270   5.608  25.263  1.00  0.97           H  
ATOM   1873 2HG1 VAL A 119     -25.130   4.121  25.750  1.00  0.97           H  
ATOM   1874 3HG1 VAL A 119     -23.467   4.423  26.332  1.00  0.97           H  
ATOM   1875 1HG2 VAL A 119     -22.474   5.429  23.669  1.00  0.97           H  
ATOM   1876 2HG2 VAL A 119     -21.600   4.237  24.645  1.00  0.97           H  
ATOM   1877 3HG2 VAL A 119     -21.998   3.884  22.972  1.00  0.97           H  
ATOM   1878  N   LEU A 120     -21.666   1.216  23.450  1.00  1.02           N  
ATOM   1879  CA  LEU A 120     -20.893   0.670  22.357  1.00  1.02           C  
ATOM   1880  C   LEU A 120     -20.226  -0.600  22.837  1.00  1.02           C  
ATOM   1881  O   LEU A 120     -19.979  -0.722  24.031  1.00  1.02           O  
ATOM   1882  CB  LEU A 120     -19.864   1.731  21.944  1.00  1.02           C  
ATOM   1883  CG  LEU A 120     -18.902   2.192  23.048  1.00  1.02           C  
ATOM   1884  CD1 LEU A 120     -17.771   1.213  23.209  1.00  1.02           C  
ATOM   1885  CD2 LEU A 120     -18.381   3.538  22.669  1.00  1.02           C  
ATOM   1886  H   LEU A 120     -21.297   1.162  24.387  1.00  1.02           H  
ATOM   1887  HA  LEU A 120     -21.564   0.457  21.529  1.00  1.02           H  
ATOM   1888 1HB  LEU A 120     -19.241   1.354  21.140  1.00  1.02           H  
ATOM   1889 2HB  LEU A 120     -20.393   2.611  21.573  1.00  1.02           H  
ATOM   1890  HG  LEU A 120     -19.430   2.250  23.996  1.00  1.02           H  
ATOM   1891 1HD1 LEU A 120     -17.101   1.555  23.981  1.00  1.02           H  
ATOM   1892 2HD1 LEU A 120     -18.170   0.253  23.486  1.00  1.02           H  
ATOM   1893 3HD1 LEU A 120     -17.225   1.126  22.263  1.00  1.02           H  
ATOM   1894 1HD2 LEU A 120     -17.689   3.898  23.424  1.00  1.02           H  
ATOM   1895 2HD2 LEU A 120     -17.862   3.456  21.728  1.00  1.02           H  
ATOM   1896 3HD2 LEU A 120     -19.207   4.225  22.568  1.00  1.02           H  
ATOM   1897  N   PRO A 121     -19.900  -1.557  21.958  1.00  1.09           N  
ATOM   1898  CA  PRO A 121     -19.211  -2.762  22.332  1.00  1.09           C  
ATOM   1899  C   PRO A 121     -17.807  -2.398  22.793  1.00  1.09           C  
ATOM   1900  O   PRO A 121     -17.066  -1.766  22.043  1.00  1.09           O  
ATOM   1901  CB  PRO A 121     -19.203  -3.568  21.035  1.00  1.09           C  
ATOM   1902  CG  PRO A 121     -19.353  -2.533  19.930  1.00  1.09           C  
ATOM   1903  CD  PRO A 121     -20.213  -1.435  20.529  1.00  1.09           C  
ATOM   1904  HA  PRO A 121     -19.816  -3.269  23.086  1.00  1.09           H  
ATOM   1905 1HB  PRO A 121     -18.263  -4.139  20.962  1.00  1.09           H  
ATOM   1906 2HB  PRO A 121     -20.021  -4.304  21.046  1.00  1.09           H  
ATOM   1907 1HG  PRO A 121     -18.358  -2.163  19.629  1.00  1.09           H  
ATOM   1908 2HG  PRO A 121     -19.805  -2.991  19.036  1.00  1.09           H  
ATOM   1909 1HD  PRO A 121     -19.891  -0.480  20.113  1.00  1.09           H  
ATOM   1910 2HD  PRO A 121     -21.280  -1.632  20.345  1.00  1.09           H  
ATOM   1911  N   PRO A 122     -17.414  -2.753  24.008  1.00  1.16           N  
ATOM   1912  CA  PRO A 122     -16.132  -2.465  24.580  1.00  1.16           C  
ATOM   1913  C   PRO A 122     -15.075  -3.377  24.004  1.00  1.16           C  
ATOM   1914  O   PRO A 122     -15.418  -4.395  23.396  1.00  1.16           O  
ATOM   1915  CB  PRO A 122     -16.361  -2.744  26.043  1.00  1.16           C  
ATOM   1916  CG  PRO A 122     -17.403  -3.822  26.067  1.00  1.16           C  
ATOM   1917  CD  PRO A 122     -18.306  -3.516  24.897  1.00  1.16           C  
ATOM   1918  HA  PRO A 122     -15.910  -1.404  24.393  1.00  1.16           H  
ATOM   1919 1HB  PRO A 122     -15.419  -3.102  26.432  1.00  1.16           H  
ATOM   1920 2HB  PRO A 122     -16.640  -1.829  26.584  1.00  1.16           H  
ATOM   1921 1HG  PRO A 122     -16.918  -4.807  25.992  1.00  1.16           H  
ATOM   1922 2HG  PRO A 122     -17.936  -3.803  27.029  1.00  1.16           H  
ATOM   1923 1HD  PRO A 122     -18.612  -4.467  24.435  1.00  1.16           H  
ATOM   1924 2HD  PRO A 122     -19.158  -2.897  25.221  1.00  1.16           H  
ATOM   1925  N   PRO A 123     -13.797  -3.041  24.151  1.00  1.22           N  
ATOM   1926  CA  PRO A 123     -12.680  -3.901  23.887  1.00  1.22           C  
ATOM   1927  C   PRO A 123     -12.635  -4.959  24.968  1.00  1.22           C  
ATOM   1928  O   PRO A 123     -13.114  -4.726  26.090  1.00  1.22           O  
ATOM   1929  CB  PRO A 123     -11.487  -2.945  23.940  1.00  1.22           C  
ATOM   1930  CG  PRO A 123     -11.938  -1.845  24.878  1.00  1.22           C  
ATOM   1931  CD  PRO A 123     -13.428  -1.706  24.631  1.00  1.22           C  
ATOM   1932  HA  PRO A 123     -12.797  -4.357  22.888  1.00  1.22           H  
ATOM   1933 1HB  PRO A 123     -10.599  -3.473  24.320  1.00  1.22           H  
ATOM   1934 2HB  PRO A 123     -11.241  -2.584  22.931  1.00  1.22           H  
ATOM   1935 1HG  PRO A 123     -11.703  -2.121  25.920  1.00  1.22           H  
ATOM   1936 2HG  PRO A 123     -11.383  -0.920  24.667  1.00  1.22           H  
ATOM   1937 1HD  PRO A 123     -13.897  -1.494  25.584  1.00  1.22           H  
ATOM   1938 2HD  PRO A 123     -13.640  -0.942  23.868  1.00  1.22           H  
ATOM   1939  N   GLU A 124     -12.027  -6.096  24.646  1.00  1.23           N  
ATOM   1940  CA  GLU A 124     -11.794  -7.157  25.618  1.00  1.23           C  
ATOM   1941  C   GLU A 124     -10.446  -6.989  26.314  1.00  1.23           C  
ATOM   1942  O   GLU A 124     -10.153  -7.675  27.297  1.00  1.23           O  
ATOM   1943  CB  GLU A 124     -11.853  -8.522  24.932  1.00  1.23           C  
ATOM   1944  CG  GLU A 124     -13.219  -8.875  24.349  1.00  1.23           C  
ATOM   1945  CD  GLU A 124     -13.245 -10.220  23.646  1.00  1.23           C  
ATOM   1946  OE1 GLU A 124     -12.223 -10.863  23.586  1.00  1.23           O  
ATOM   1947  OE2 GLU A 124     -14.292 -10.599  23.174  1.00  1.23           O  
ATOM   1948  H   GLU A 124     -11.702  -6.229  23.698  1.00  1.23           H  
ATOM   1949  HA  GLU A 124     -12.577  -7.110  26.376  1.00  1.23           H  
ATOM   1950 1HB  GLU A 124     -11.125  -8.550  24.122  1.00  1.23           H  
ATOM   1951 2HB  GLU A 124     -11.579  -9.298  25.645  1.00  1.23           H  
ATOM   1952 1HG  GLU A 124     -13.954  -8.883  25.154  1.00  1.23           H  
ATOM   1953 2HG  GLU A 124     -13.506  -8.097  23.643  1.00  1.23           H  
ATOM   1954  N   GLY A 125      -9.614  -6.104  25.769  1.00  1.20           N  
ATOM   1955  CA  GLY A 125      -8.281  -5.863  26.305  1.00  1.20           C  
ATOM   1956  C   GLY A 125      -8.348  -4.815  27.394  1.00  1.20           C  
ATOM   1957  O   GLY A 125      -9.424  -4.334  27.718  1.00  1.20           O  
ATOM   1958  H   GLY A 125      -9.926  -5.577  24.972  1.00  1.20           H  
ATOM   1959 1HA  GLY A 125      -7.862  -6.788  26.707  1.00  1.20           H  
ATOM   1960 2HA  GLY A 125      -7.616  -5.527  25.512  1.00  1.20           H  
ATOM   1961  N   GLU A 126      -7.198  -4.428  27.909  1.00  1.13           N  
ATOM   1962  CA  GLU A 126      -7.066  -3.462  29.004  1.00  1.13           C  
ATOM   1963  C   GLU A 126      -7.322  -2.023  28.563  1.00  1.13           C  
ATOM   1964  O   GLU A 126      -7.345  -1.750  27.359  1.00  1.13           O  
ATOM   1965  CB  GLU A 126      -5.689  -3.637  29.609  1.00  1.13           C  
ATOM   1966  CG  GLU A 126      -5.499  -5.069  30.122  1.00  1.13           C  
ATOM   1967  CD  GLU A 126      -5.123  -6.034  29.027  1.00  1.13           C  
ATOM   1968  OE1 GLU A 126      -5.054  -5.619  27.892  1.00  1.13           O  
ATOM   1969  OE2 GLU A 126      -4.933  -7.187  29.319  1.00  1.13           O  
ATOM   1970  H   GLU A 126      -6.357  -4.858  27.553  1.00  1.13           H  
ATOM   1971  HA  GLU A 126      -7.805  -3.708  29.769  1.00  1.13           H  
ATOM   1972 1HB  GLU A 126      -4.928  -3.430  28.876  1.00  1.13           H  
ATOM   1973 2HB  GLU A 126      -5.563  -2.940  30.438  1.00  1.13           H  
ATOM   1974 1HG  GLU A 126      -4.738  -5.100  30.869  1.00  1.13           H  
ATOM   1975 2HG  GLU A 126      -6.429  -5.396  30.586  1.00  1.13           H  
ATOM   1976  N   SER A 127      -7.559  -1.107  29.523  1.00  1.04           N  
ATOM   1977  CA  SER A 127      -7.757   0.289  29.125  1.00  1.04           C  
ATOM   1978  C   SER A 127      -6.497   1.133  29.335  1.00  1.04           C  
ATOM   1979  O   SER A 127      -5.616   1.157  28.469  1.00  1.04           O  
ATOM   1980  CB  SER A 127      -8.948   0.977  29.828  1.00  1.04           C  
ATOM   1981  OG  SER A 127      -8.769   1.167  31.208  1.00  1.04           O  
ATOM   1982  H   SER A 127      -7.559  -1.384  30.507  1.00  1.04           H  
ATOM   1983  HA  SER A 127      -7.980   0.308  28.060  1.00  1.04           H  
ATOM   1984 1HB  SER A 127      -9.067   1.960  29.368  1.00  1.04           H  
ATOM   1985 2HB  SER A 127      -9.850   0.437  29.645  1.00  1.04           H  
ATOM   1986  HG  SER A 127      -9.127   2.090  31.398  1.00  1.04           H  
ATOM   1987  N   TYR A 128      -6.388   1.811  30.476  1.00  0.97           N  
ATOM   1988  CA  TYR A 128      -5.306   2.755  30.664  1.00  0.97           C  
ATOM   1989  C   TYR A 128      -5.524   3.658  29.418  1.00  0.97           C  
ATOM   1990  O   TYR A 128      -6.649   3.628  28.917  1.00  0.97           O  
ATOM   1991  CB  TYR A 128      -3.965   2.094  30.989  1.00  0.97           C  
ATOM   1992  CG  TYR A 128      -2.935   3.105  31.566  1.00  0.97           C  
ATOM   1993  CD1 TYR A 128      -3.349   4.014  32.530  1.00  0.97           C  
ATOM   1994  CD2 TYR A 128      -1.617   3.100  31.185  1.00  0.97           C  
ATOM   1995  CE1 TYR A 128      -2.445   4.911  33.064  1.00  0.97           C  
ATOM   1996  CE2 TYR A 128      -0.750   3.999  31.713  1.00  0.97           C  
ATOM   1997  CZ  TYR A 128      -1.142   4.878  32.630  1.00  0.97           C  
ATOM   1998  OH  TYR A 128      -0.224   5.718  33.122  1.00  0.97           O  
ATOM   1999  H   TYR A 128      -7.113   1.714  31.167  1.00  0.97           H  
ATOM   2000  HA  TYR A 128      -5.522   3.375  31.532  1.00  0.97           H  
ATOM   2001 1HB  TYR A 128      -4.116   1.309  31.729  1.00  0.97           H  
ATOM   2002 2HB  TYR A 128      -3.548   1.628  30.107  1.00  0.97           H  
ATOM   2003  HD1 TYR A 128      -4.392   4.024  32.862  1.00  0.97           H  
ATOM   2004  HD2 TYR A 128      -1.277   2.387  30.449  1.00  0.97           H  
ATOM   2005  HE1 TYR A 128      -2.760   5.631  33.820  1.00  0.97           H  
ATOM   2006  HE2 TYR A 128       0.287   4.004  31.406  1.00  0.97           H  
ATOM   2007  HH  TYR A 128      -0.573   6.192  33.887  1.00  0.97           H  
ATOM   2008  N   PRO A 129      -4.585   4.465  28.887  1.00  0.91           N  
ATOM   2009  CA  PRO A 129      -4.801   5.832  28.456  1.00  0.91           C  
ATOM   2010  C   PRO A 129      -5.610   6.052  27.156  1.00  0.91           C  
ATOM   2011  O   PRO A 129      -5.188   6.810  26.285  1.00  0.91           O  
ATOM   2012  CB  PRO A 129      -3.361   6.256  28.203  1.00  0.91           C  
ATOM   2013  CG  PRO A 129      -2.738   5.050  27.639  1.00  0.91           C  
ATOM   2014  CD  PRO A 129      -3.351   3.888  28.338  1.00  0.91           C  
ATOM   2015  HA  PRO A 129      -5.224   6.396  29.290  1.00  0.91           H  
ATOM   2016 1HB  PRO A 129      -3.332   7.081  27.506  1.00  0.91           H  
ATOM   2017 2HB  PRO A 129      -2.894   6.596  29.134  1.00  0.91           H  
ATOM   2018 1HG  PRO A 129      -2.981   5.066  26.594  1.00  0.91           H  
ATOM   2019 2HG  PRO A 129      -1.643   5.093  27.728  1.00  0.91           H  
ATOM   2020 1HD  PRO A 129      -3.609   3.091  27.617  1.00  0.91           H  
ATOM   2021 2HD  PRO A 129      -2.692   3.566  29.010  1.00  0.91           H  
ATOM   2022  N   SER A 130      -6.781   5.419  27.045  1.00  0.88           N  
ATOM   2023  CA  SER A 130      -7.763   5.663  26.007  1.00  0.88           C  
ATOM   2024  C   SER A 130      -7.211   5.911  24.616  1.00  0.88           C  
ATOM   2025  O   SER A 130      -7.193   7.057  24.167  1.00  0.88           O  
ATOM   2026  CB  SER A 130      -8.668   6.785  26.419  1.00  0.88           C  
ATOM   2027  OG  SER A 130      -9.680   7.005  25.459  1.00  0.88           O  
ATOM   2028  H   SER A 130      -7.024   4.760  27.758  1.00  0.88           H  
ATOM   2029  HA  SER A 130      -8.383   4.767  25.951  1.00  0.88           H  
ATOM   2030 1HB  SER A 130      -9.126   6.547  27.378  1.00  0.88           H  
ATOM   2031 2HB  SER A 130      -8.080   7.683  26.563  1.00  0.88           H  
ATOM   2032  HG  SER A 130     -10.350   6.294  25.618  1.00  0.88           H  
ATOM   2033  N   GLY A 131      -6.795   4.873  23.893  1.00  0.87           N  
ATOM   2034  CA  GLY A 131      -6.242   5.068  22.539  1.00  0.87           C  
ATOM   2035  C   GLY A 131      -7.094   5.993  21.650  1.00  0.87           C  
ATOM   2036  O   GLY A 131      -6.561   6.702  20.792  1.00  0.87           O  
ATOM   2037  H   GLY A 131      -6.831   3.948  24.298  1.00  0.87           H  
ATOM   2038 1HA  GLY A 131      -5.251   5.499  22.618  1.00  0.87           H  
ATOM   2039 2HA  GLY A 131      -6.129   4.099  22.054  1.00  0.87           H  
ATOM   2040  N   HIS A 132      -8.410   6.014  21.852  1.00  0.87           N  
ATOM   2041  CA  HIS A 132      -9.266   6.905  21.074  1.00  0.87           C  
ATOM   2042  C   HIS A 132      -8.966   8.367  21.420  1.00  0.87           C  
ATOM   2043  O   HIS A 132      -8.949   9.226  20.533  1.00  0.87           O  
ATOM   2044  CB  HIS A 132     -10.740   6.617  21.347  1.00  0.87           C  
ATOM   2045  CG  HIS A 132     -11.356   5.468  20.591  1.00  0.87           C  
ATOM   2046  ND1 HIS A 132     -11.136   4.144  20.903  1.00  0.87           N  
ATOM   2047  CD2 HIS A 132     -12.244   5.476  19.562  1.00  0.87           C  
ATOM   2048  CE1 HIS A 132     -11.857   3.379  20.076  1.00  0.87           C  
ATOM   2049  NE2 HIS A 132     -12.538   4.171  19.263  1.00  0.87           N  
ATOM   2050  H   HIS A 132      -8.807   5.419  22.562  1.00  0.87           H  
ATOM   2051  HA  HIS A 132      -9.077   6.766  20.010  1.00  0.87           H  
ATOM   2052 1HB  HIS A 132     -10.861   6.406  22.412  1.00  0.87           H  
ATOM   2053 2HB  HIS A 132     -11.307   7.487  21.149  1.00  0.87           H  
ATOM   2054  HD2 HIS A 132     -12.664   6.355  19.068  1.00  0.87           H  
ATOM   2055  HE1 HIS A 132     -11.893   2.292  20.079  1.00  0.87           H  
ATOM   2056  HE2 HIS A 132     -13.205   3.887  18.521  1.00  0.87           H  
ATOM   2057  N   THR A 133      -8.729   8.643  22.706  1.00  0.88           N  
ATOM   2058  CA  THR A 133      -8.422   9.981  23.186  1.00  0.88           C  
ATOM   2059  C   THR A 133      -7.058  10.390  22.717  1.00  0.88           C  
ATOM   2060  O   THR A 133      -6.844  11.522  22.278  1.00  0.88           O  
ATOM   2061  CB  THR A 133      -8.422  10.055  24.712  1.00  0.88           C  
ATOM   2062  OG1 THR A 133      -9.710   9.717  25.195  1.00  0.88           O  
ATOM   2063  CG2 THR A 133      -8.022  11.431  25.175  1.00  0.88           C  
ATOM   2064  H   THR A 133      -8.700   7.883  23.381  1.00  0.88           H  
ATOM   2065  HA  THR A 133      -9.157  10.679  22.786  1.00  0.88           H  
ATOM   2066  HB  THR A 133      -7.702   9.355  25.110  1.00  0.88           H  
ATOM   2067  HG1 THR A 133      -9.784   8.748  25.231  1.00  0.88           H  
ATOM   2068 1HG2 THR A 133      -8.026  11.457  26.261  1.00  0.88           H  
ATOM   2069 2HG2 THR A 133      -7.018  11.657  24.807  1.00  0.88           H  
ATOM   2070 3HG2 THR A 133      -8.710  12.158  24.791  1.00  0.88           H  
ATOM   2071  N   MET A 134      -6.116   9.458  22.833  1.00  0.89           N  
ATOM   2072  CA  MET A 134      -4.743   9.728  22.461  1.00  0.89           C  
ATOM   2073  C   MET A 134      -4.689  10.102  20.984  1.00  0.89           C  
ATOM   2074  O   MET A 134      -4.051  11.082  20.597  1.00  0.89           O  
ATOM   2075  CB  MET A 134      -3.849   8.532  22.816  1.00  0.89           C  
ATOM   2076  CG  MET A 134      -2.393   8.761  22.573  1.00  0.89           C  
ATOM   2077  SD  MET A 134      -1.361   7.475  23.232  1.00  0.89           S  
ATOM   2078  CE  MET A 134       0.277   7.869  22.676  1.00  0.89           C  
ATOM   2079  H   MET A 134      -6.384   8.544  23.203  1.00  0.89           H  
ATOM   2080  HA  MET A 134      -4.400  10.585  23.036  1.00  0.89           H  
ATOM   2081 1HB  MET A 134      -3.992   8.265  23.865  1.00  0.89           H  
ATOM   2082 2HB  MET A 134      -4.153   7.674  22.218  1.00  0.89           H  
ATOM   2083 1HG  MET A 134      -2.264   8.800  21.515  1.00  0.89           H  
ATOM   2084 2HG  MET A 134      -2.086   9.694  23.008  1.00  0.89           H  
ATOM   2085 1HE  MET A 134       0.954   7.122  23.049  1.00  0.89           H  
ATOM   2086 2HE  MET A 134       0.304   7.856  21.612  1.00  0.89           H  
ATOM   2087 3HE  MET A 134       0.572   8.850  23.032  1.00  0.89           H  
ATOM   2088  N   ASP A 135      -5.428   9.367  20.153  1.00  0.91           N  
ATOM   2089  CA  ASP A 135      -5.444   9.668  18.736  1.00  0.91           C  
ATOM   2090  C   ASP A 135      -6.135  10.982  18.427  1.00  0.91           C  
ATOM   2091  O   ASP A 135      -5.591  11.793  17.677  1.00  0.91           O  
ATOM   2092  CB  ASP A 135      -6.080   8.529  17.939  1.00  0.91           C  
ATOM   2093  CG  ASP A 135      -5.968   8.773  16.464  1.00  0.91           C  
ATOM   2094  OD1 ASP A 135      -4.863   8.928  15.990  1.00  0.91           O  
ATOM   2095  OD2 ASP A 135      -6.954   8.802  15.751  1.00  0.91           O  
ATOM   2096  H   ASP A 135      -5.949   8.558  20.494  1.00  0.91           H  
ATOM   2097  HA  ASP A 135      -4.429   9.773  18.398  1.00  0.91           H  
ATOM   2098 1HB  ASP A 135      -5.590   7.589  18.193  1.00  0.91           H  
ATOM   2099 2HB  ASP A 135      -7.135   8.435  18.219  1.00  0.91           H  
ATOM   2100  N   SER A 136      -7.304  11.222  19.002  1.00  0.93           N  
ATOM   2101  CA  SER A 136      -8.007  12.462  18.729  1.00  0.93           C  
ATOM   2102  C   SER A 136      -7.234  13.688  19.181  1.00  0.93           C  
ATOM   2103  O   SER A 136      -7.120  14.659  18.430  1.00  0.93           O  
ATOM   2104  CB  SER A 136      -9.341  12.417  19.379  1.00  0.93           C  
ATOM   2105  OG  SER A 136     -10.065  13.593  19.158  1.00  0.93           O  
ATOM   2106  H   SER A 136      -7.736  10.533  19.619  1.00  0.93           H  
ATOM   2107  HA  SER A 136      -8.154  12.532  17.653  1.00  0.93           H  
ATOM   2108 1HB  SER A 136      -9.851  11.585  18.939  1.00  0.93           H  
ATOM   2109 2HB  SER A 136      -9.243  12.223  20.448  1.00  0.93           H  
ATOM   2110  HG  SER A 136     -10.969  13.378  19.415  1.00  0.93           H  
ATOM   2111  N   TYR A 137      -6.702  13.653  20.406  1.00  0.94           N  
ATOM   2112  CA  TYR A 137      -5.928  14.763  20.939  1.00  0.94           C  
ATOM   2113  C   TYR A 137      -4.755  15.011  20.020  1.00  0.94           C  
ATOM   2114  O   TYR A 137      -4.457  16.153  19.646  1.00  0.94           O  
ATOM   2115  CB  TYR A 137      -5.400  14.463  22.330  1.00  0.94           C  
ATOM   2116  CG  TYR A 137      -4.672  15.644  22.949  1.00  0.94           C  
ATOM   2117  CD1 TYR A 137      -5.367  16.515  23.779  1.00  0.94           C  
ATOM   2118  CD2 TYR A 137      -3.340  15.891  22.661  1.00  0.94           C  
ATOM   2119  CE1 TYR A 137      -4.723  17.595  24.341  1.00  0.94           C  
ATOM   2120  CE2 TYR A 137      -2.700  16.964  23.212  1.00  0.94           C  
ATOM   2121  CZ  TYR A 137      -3.379  17.816  24.056  1.00  0.94           C  
ATOM   2122  OH  TYR A 137      -2.730  18.897  24.612  1.00  0.94           O  
ATOM   2123  H   TYR A 137      -6.829  12.828  20.987  1.00  0.94           H  
ATOM   2124  HA  TYR A 137      -6.540  15.659  20.954  1.00  0.94           H  
ATOM   2125 1HB  TYR A 137      -6.228  14.187  22.981  1.00  0.94           H  
ATOM   2126 2HB  TYR A 137      -4.722  13.611  22.293  1.00  0.94           H  
ATOM   2127  HD1 TYR A 137      -6.421  16.339  23.996  1.00  0.94           H  
ATOM   2128  HD2 TYR A 137      -2.798  15.239  21.992  1.00  0.94           H  
ATOM   2129  HE1 TYR A 137      -5.265  18.269  24.999  1.00  0.94           H  
ATOM   2130  HE2 TYR A 137      -1.653  17.146  22.975  1.00  0.94           H  
ATOM   2131  HH  TYR A 137      -3.326  19.354  25.208  1.00  0.94           H  
ATOM   2132  N   PHE A 138      -4.065  13.929  19.668  1.00  0.97           N  
ATOM   2133  CA  PHE A 138      -2.922  14.023  18.806  1.00  0.97           C  
ATOM   2134  C   PHE A 138      -3.260  14.680  17.488  1.00  0.97           C  
ATOM   2135  O   PHE A 138      -2.602  15.643  17.089  1.00  0.97           O  
ATOM   2136  CB  PHE A 138      -2.381  12.651  18.496  1.00  0.97           C  
ATOM   2137  CG  PHE A 138      -1.365  12.741  17.611  1.00  0.97           C  
ATOM   2138  CD1 PHE A 138      -0.165  13.078  18.050  1.00  0.97           C  
ATOM   2139  CD2 PHE A 138      -1.590  12.523  16.299  1.00  0.97           C  
ATOM   2140  CE1 PHE A 138       0.818  13.227  17.206  1.00  0.97           C  
ATOM   2141  CE2 PHE A 138      -0.621  12.670  15.458  1.00  0.97           C  
ATOM   2142  CZ  PHE A 138       0.599  13.045  15.926  1.00  0.97           C  
ATOM   2143  H   PHE A 138      -4.331  13.001  20.003  1.00  0.97           H  
ATOM   2144  HA  PHE A 138      -2.156  14.616  19.308  1.00  0.97           H  
ATOM   2145 1HB  PHE A 138      -2.028  12.161  19.394  1.00  0.97           H  
ATOM   2146 2HB  PHE A 138      -3.162  12.042  18.070  1.00  0.97           H  
ATOM   2147  HD1 PHE A 138      -0.018  13.230  19.116  1.00  0.97           H  
ATOM   2148  HD2 PHE A 138      -2.582  12.238  15.957  1.00  0.97           H  
ATOM   2149  HE1 PHE A 138       1.785  13.509  17.556  1.00  0.97           H  
ATOM   2150  HE2 PHE A 138      -0.792  12.511  14.393  1.00  0.97           H  
ATOM   2151  HZ  PHE A 138       1.396  13.205  15.239  1.00  0.97           H  
ATOM   2152  N   LYS A 139      -4.298  14.185  16.816  1.00  1.00           N  
ATOM   2153  CA  LYS A 139      -4.627  14.733  15.523  1.00  1.00           C  
ATOM   2154  C   LYS A 139      -5.046  16.186  15.661  1.00  1.00           C  
ATOM   2155  O   LYS A 139      -4.652  17.025  14.853  1.00  1.00           O  
ATOM   2156  CB  LYS A 139      -5.708  13.896  14.834  1.00  1.00           C  
ATOM   2157  CG  LYS A 139      -5.217  12.510  14.348  1.00  1.00           C  
ATOM   2158  CD  LYS A 139      -6.251  11.875  13.438  1.00  1.00           C  
ATOM   2159  CE  LYS A 139      -5.731  10.618  12.681  1.00  1.00           C  
ATOM   2160  NZ  LYS A 139      -5.601   9.433  13.550  1.00  1.00           N  
ATOM   2161  H   LYS A 139      -4.830  13.398  17.190  1.00  1.00           H  
ATOM   2162  HA  LYS A 139      -3.731  14.702  14.902  1.00  1.00           H  
ATOM   2163 1HB  LYS A 139      -6.526  13.722  15.542  1.00  1.00           H  
ATOM   2164 2HB  LYS A 139      -6.116  14.441  13.986  1.00  1.00           H  
ATOM   2165 1HG  LYS A 139      -4.250  12.577  13.874  1.00  1.00           H  
ATOM   2166 2HG  LYS A 139      -5.108  11.855  15.215  1.00  1.00           H  
ATOM   2167 1HD  LYS A 139      -7.097  11.566  14.056  1.00  1.00           H  
ATOM   2168 2HD  LYS A 139      -6.599  12.608  12.716  1.00  1.00           H  
ATOM   2169 1HE  LYS A 139      -6.429  10.387  11.894  1.00  1.00           H  
ATOM   2170 2HE  LYS A 139      -4.761  10.830  12.239  1.00  1.00           H  
ATOM   2171 1HZ  LYS A 139      -5.293   8.619  13.027  1.00  1.00           H  
ATOM   2172 2HZ  LYS A 139      -4.947   9.571  14.313  1.00  1.00           H  
ATOM   2173 3HZ  LYS A 139      -6.483   9.187  14.005  1.00  1.00           H  
ATOM   2174  N   ALA A 140      -5.787  16.514  16.720  1.00  1.03           N  
ATOM   2175  CA  ALA A 140      -6.203  17.887  16.949  1.00  1.03           C  
ATOM   2176  C   ALA A 140      -4.985  18.791  17.092  1.00  1.03           C  
ATOM   2177  O   ALA A 140      -4.983  19.932  16.611  1.00  1.03           O  
ATOM   2178  CB  ALA A 140      -7.055  17.952  18.194  1.00  1.03           C  
ATOM   2179  H   ALA A 140      -6.098  15.796  17.374  1.00  1.03           H  
ATOM   2180  HA  ALA A 140      -6.780  18.225  16.092  1.00  1.03           H  
ATOM   2181 1HB  ALA A 140      -7.382  18.956  18.380  1.00  1.03           H  
ATOM   2182 2HB  ALA A 140      -7.924  17.307  18.063  1.00  1.03           H  
ATOM   2183 3HB  ALA A 140      -6.477  17.607  19.047  1.00  1.03           H  
ATOM   2184  N   SER A 141      -3.939  18.274  17.745  1.00  1.07           N  
ATOM   2185  CA  SER A 141      -2.712  19.020  17.940  1.00  1.07           C  
ATOM   2186  C   SER A 141      -1.985  19.244  16.616  1.00  1.07           C  
ATOM   2187  O   SER A 141      -1.508  20.347  16.353  1.00  1.07           O  
ATOM   2188  CB  SER A 141      -1.828  18.295  18.918  1.00  1.07           C  
ATOM   2189  OG  SER A 141      -2.424  18.250  20.186  1.00  1.07           O  
ATOM   2190  H   SER A 141      -4.010  17.338  18.149  1.00  1.07           H  
ATOM   2191  HA  SER A 141      -2.967  19.990  18.363  1.00  1.07           H  
ATOM   2192 1HB  SER A 141      -1.657  17.295  18.563  1.00  1.07           H  
ATOM   2193 2HB  SER A 141      -0.868  18.796  18.978  1.00  1.07           H  
ATOM   2194  HG  SER A 141      -3.207  17.662  20.086  1.00  1.07           H  
ATOM   2195  N   LEU A 142      -1.926  18.227  15.752  1.00  1.12           N  
ATOM   2196  CA  LEU A 142      -1.262  18.431  14.462  1.00  1.12           C  
ATOM   2197  C   LEU A 142      -2.048  19.398  13.592  1.00  1.12           C  
ATOM   2198  O   LEU A 142      -1.464  20.247  12.914  1.00  1.12           O  
ATOM   2199  CB  LEU A 142      -1.064  17.116  13.722  1.00  1.12           C  
ATOM   2200  CG  LEU A 142       0.210  16.432  13.978  1.00  1.12           C  
ATOM   2201  CD1 LEU A 142       0.334  16.215  15.436  1.00  1.12           C  
ATOM   2202  CD2 LEU A 142       0.221  15.125  13.147  1.00  1.12           C  
ATOM   2203  H   LEU A 142      -2.321  17.319  16.013  1.00  1.12           H  
ATOM   2204  HA  LEU A 142      -0.280  18.862  14.651  1.00  1.12           H  
ATOM   2205 1HB  LEU A 142      -1.878  16.437  13.977  1.00  1.12           H  
ATOM   2206 2HB  LEU A 142      -1.085  17.329  12.671  1.00  1.12           H  
ATOM   2207  HG  LEU A 142       1.033  17.054  13.689  1.00  1.12           H  
ATOM   2208 1HD1 LEU A 142       1.280  15.725  15.652  1.00  1.12           H  
ATOM   2209 2HD1 LEU A 142       0.306  17.171  15.948  1.00  1.12           H  
ATOM   2210 3HD1 LEU A 142      -0.492  15.610  15.778  1.00  1.12           H  
ATOM   2211 1HD2 LEU A 142       1.149  14.582  13.305  1.00  1.12           H  
ATOM   2212 2HD2 LEU A 142      -0.619  14.518  13.436  1.00  1.12           H  
ATOM   2213 3HD2 LEU A 142       0.127  15.358  12.094  1.00  1.12           H  
ATOM   2214  N   LEU A 143      -3.376  19.304  13.633  1.00  1.17           N  
ATOM   2215  CA  LEU A 143      -4.203  20.193  12.836  1.00  1.17           C  
ATOM   2216  C   LEU A 143      -3.999  21.622  13.358  1.00  1.17           C  
ATOM   2217  O   LEU A 143      -3.902  22.569  12.571  1.00  1.17           O  
ATOM   2218  CB  LEU A 143      -5.657  19.740  12.913  1.00  1.17           C  
ATOM   2219  CG  LEU A 143      -5.967  18.378  12.265  1.00  1.17           C  
ATOM   2220  CD1 LEU A 143      -7.343  17.886  12.615  1.00  1.17           C  
ATOM   2221  CD2 LEU A 143      -5.876  18.494  10.779  1.00  1.17           C  
ATOM   2222  H   LEU A 143      -3.818  18.582  14.204  1.00  1.17           H  
ATOM   2223  HA  LEU A 143      -3.879  20.151  11.802  1.00  1.17           H  
ATOM   2224 1HB  LEU A 143      -5.978  19.724  13.954  1.00  1.17           H  
ATOM   2225 2HB  LEU A 143      -6.217  20.453  12.369  1.00  1.17           H  
ATOM   2226  HG  LEU A 143      -5.275  17.692  12.633  1.00  1.17           H  
ATOM   2227 1HD1 LEU A 143      -7.500  16.908  12.156  1.00  1.17           H  
ATOM   2228 2HD1 LEU A 143      -7.428  17.798  13.696  1.00  1.17           H  
ATOM   2229 3HD1 LEU A 143      -8.071  18.562  12.242  1.00  1.17           H  
ATOM   2230 1HD2 LEU A 143      -6.070  17.522  10.322  1.00  1.17           H  
ATOM   2231 2HD2 LEU A 143      -6.623  19.199  10.458  1.00  1.17           H  
ATOM   2232 3HD2 LEU A 143      -4.889  18.838  10.489  1.00  1.17           H  
ATOM   2233  N   SER A 144      -3.856  21.765  14.691  1.00  1.24           N  
ATOM   2234  CA  SER A 144      -3.588  23.058  15.312  1.00  1.24           C  
ATOM   2235  C   SER A 144      -2.239  23.604  14.866  1.00  1.24           C  
ATOM   2236  O   SER A 144      -2.115  24.788  14.594  1.00  1.24           O  
ATOM   2237  CB  SER A 144      -3.546  22.945  16.820  1.00  1.24           C  
ATOM   2238  OG  SER A 144      -4.783  22.593  17.349  1.00  1.24           O  
ATOM   2239  H   SER A 144      -3.979  20.958  15.299  1.00  1.24           H  
ATOM   2240  HA  SER A 144      -4.370  23.759  15.016  1.00  1.24           H  
ATOM   2241 1HB  SER A 144      -2.811  22.221  17.114  1.00  1.24           H  
ATOM   2242 2HB  SER A 144      -3.235  23.902  17.233  1.00  1.24           H  
ATOM   2243  HG  SER A 144      -4.993  21.711  16.944  1.00  1.24           H  
ATOM   2244  N   MET A 145      -1.221  22.746  14.773  1.00  1.34           N  
ATOM   2245  CA  MET A 145       0.086  23.210  14.321  1.00  1.34           C  
ATOM   2246  C   MET A 145       0.012  23.727  12.891  1.00  1.34           C  
ATOM   2247  O   MET A 145       0.649  24.726  12.544  1.00  1.34           O  
ATOM   2248  CB  MET A 145       1.121  22.083  14.396  1.00  1.34           C  
ATOM   2249  CG  MET A 145       1.573  21.678  15.758  1.00  1.34           C  
ATOM   2250  SD  MET A 145       2.407  23.019  16.588  1.00  1.34           S  
ATOM   2251  CE  MET A 145       3.794  23.251  15.460  1.00  1.34           C  
ATOM   2252  H   MET A 145      -1.355  21.774  15.046  1.00  1.34           H  
ATOM   2253  HA  MET A 145       0.402  24.032  14.960  1.00  1.34           H  
ATOM   2254 1HB  MET A 145       0.741  21.200  13.884  1.00  1.34           H  
ATOM   2255 2HB  MET A 145       2.007  22.400  13.889  1.00  1.34           H  
ATOM   2256 1HG  MET A 145       0.718  21.383  16.354  1.00  1.34           H  
ATOM   2257 2HG  MET A 145       2.245  20.831  15.680  1.00  1.34           H  
ATOM   2258 1HE  MET A 145       4.433  24.053  15.828  1.00  1.34           H  
ATOM   2259 2HE  MET A 145       4.367  22.338  15.391  1.00  1.34           H  
ATOM   2260 3HE  MET A 145       3.419  23.511  14.472  1.00  1.34           H  
ATOM   2261  N   LEU A 146      -0.791  23.060  12.060  1.00  1.46           N  
ATOM   2262  CA  LEU A 146      -0.934  23.477  10.677  1.00  1.46           C  
ATOM   2263  C   LEU A 146      -1.678  24.823  10.585  1.00  1.46           C  
ATOM   2264  O   LEU A 146      -1.268  25.710   9.825  1.00  1.46           O  
ATOM   2265  CB  LEU A 146      -1.664  22.370   9.904  1.00  1.46           C  
ATOM   2266  CG  LEU A 146      -0.901  21.080   9.724  1.00  1.46           C  
ATOM   2267  CD1 LEU A 146      -1.835  20.018   9.153  1.00  1.46           C  
ATOM   2268  CD2 LEU A 146       0.262  21.347   8.803  1.00  1.46           C  
ATOM   2269  H   LEU A 146      -1.275  22.225  12.394  1.00  1.46           H  
ATOM   2270  HA  LEU A 146       0.059  23.603  10.250  1.00  1.46           H  
ATOM   2271 1HB  LEU A 146      -2.608  22.148  10.399  1.00  1.46           H  
ATOM   2272 2HB  LEU A 146      -1.856  22.731   8.944  1.00  1.46           H  
ATOM   2273  HG  LEU A 146      -0.528  20.730  10.682  1.00  1.46           H  
ATOM   2274 1HD1 LEU A 146      -1.287  19.099   9.022  1.00  1.46           H  
ATOM   2275 2HD1 LEU A 146      -2.657  19.854   9.838  1.00  1.46           H  
ATOM   2276 3HD1 LEU A 146      -2.225  20.351   8.196  1.00  1.46           H  
ATOM   2277 1HD2 LEU A 146       0.838  20.437   8.657  1.00  1.46           H  
ATOM   2278 2HD2 LEU A 146      -0.114  21.699   7.861  1.00  1.46           H  
ATOM   2279 3HD2 LEU A 146       0.890  22.105   9.232  1.00  1.46           H  
ATOM   2280  N   VAL A 147      -2.753  24.975  11.383  1.00  1.59           N  
ATOM   2281  CA  VAL A 147      -3.555  26.208  11.471  1.00  1.59           C  
ATOM   2282  C   VAL A 147      -3.881  26.633  12.906  1.00  1.59           C  
ATOM   2283  O   VAL A 147      -5.001  26.388  13.371  1.00  1.59           O  
ATOM   2284  CB  VAL A 147      -4.891  26.048  10.736  1.00  1.59           C  
ATOM   2285  CG1 VAL A 147      -5.680  27.350  10.777  1.00  1.59           C  
ATOM   2286  CG2 VAL A 147      -4.624  25.710   9.343  1.00  1.59           C  
ATOM   2287  H   VAL A 147      -3.034  24.181  11.959  1.00  1.59           H  
ATOM   2288  HA  VAL A 147      -3.007  27.005  10.972  1.00  1.59           H  
ATOM   2289  HB  VAL A 147      -5.479  25.272  11.221  1.00  1.59           H  
ATOM   2290 1HG1 VAL A 147      -6.626  27.224  10.249  1.00  1.59           H  
ATOM   2291 2HG1 VAL A 147      -5.877  27.626  11.807  1.00  1.59           H  
ATOM   2292 3HG1 VAL A 147      -5.102  28.143  10.299  1.00  1.59           H  
ATOM   2293 1HG2 VAL A 147      -5.559  25.598   8.844  1.00  1.59           H  
ATOM   2294 2HG2 VAL A 147      -4.041  26.505   8.873  1.00  1.59           H  
ATOM   2295 3HG2 VAL A 147      -4.077  24.794   9.308  1.00  1.59           H  
ATOM   2296  N   PRO A 148      -2.976  27.343  13.604  1.00  1.73           N  
ATOM   2297  CA  PRO A 148      -3.125  27.807  14.976  1.00  1.73           C  
ATOM   2298  C   PRO A 148      -4.362  28.673  15.176  1.00  1.73           C  
ATOM   2299  O   PRO A 148      -4.945  28.705  16.265  1.00  1.73           O  
ATOM   2300  CB  PRO A 148      -1.850  28.639  15.177  1.00  1.73           C  
ATOM   2301  CG  PRO A 148      -0.862  28.057  14.197  1.00  1.73           C  
ATOM   2302  CD  PRO A 148      -1.694  27.687  12.996  1.00  1.73           C  
ATOM   2303  HA  PRO A 148      -3.140  26.936  15.650  1.00  1.73           H  
ATOM   2304 1HB  PRO A 148      -2.066  29.702  14.986  1.00  1.73           H  
ATOM   2305 2HB  PRO A 148      -1.512  28.560  16.220  1.00  1.73           H  
ATOM   2306 1HG  PRO A 148      -0.074  28.784  13.963  1.00  1.73           H  
ATOM   2307 2HG  PRO A 148      -0.367  27.171  14.635  1.00  1.73           H  
ATOM   2308 1HD  PRO A 148      -1.822  28.539  12.323  1.00  1.73           H  
ATOM   2309 2HD  PRO A 148      -1.228  26.826  12.515  1.00  1.73           H  
ATOM   2310  N   GLU A 149      -4.808  29.325  14.102  1.00  1.83           N  
ATOM   2311  CA  GLU A 149      -5.964  30.205  14.155  1.00  1.83           C  
ATOM   2312  C   GLU A 149      -7.246  29.480  14.561  1.00  1.83           C  
ATOM   2313  O   GLU A 149      -8.189  30.106  15.046  1.00  1.83           O  
ATOM   2314  CB  GLU A 149      -6.193  30.908  12.801  1.00  1.83           C  
ATOM   2315  CG  GLU A 149      -5.088  31.918  12.342  1.00  1.83           C  
ATOM   2316  CD  GLU A 149      -3.945  31.311  11.532  1.00  1.83           C  
ATOM   2317  OE1 GLU A 149      -3.966  30.135  11.320  1.00  1.83           O  
ATOM   2318  OE2 GLU A 149      -3.058  32.039  11.117  1.00  1.83           O  
ATOM   2319  H   GLU A 149      -4.312  29.235  13.230  1.00  1.83           H  
ATOM   2320  HA  GLU A 149      -5.766  30.972  14.905  1.00  1.83           H  
ATOM   2321 1HB  GLU A 149      -6.290  30.154  12.021  1.00  1.83           H  
ATOM   2322 2HB  GLU A 149      -7.137  31.451  12.837  1.00  1.83           H  
ATOM   2323 1HG  GLU A 149      -5.562  32.692  11.740  1.00  1.83           H  
ATOM   2324 2HG  GLU A 149      -4.674  32.396  13.229  1.00  1.83           H  
ATOM   2325  N   HIS A 150      -7.301  28.167  14.329  1.00  1.88           N  
ATOM   2326  CA  HIS A 150      -8.490  27.388  14.629  1.00  1.88           C  
ATOM   2327  C   HIS A 150      -8.257  26.447  15.819  1.00  1.88           C  
ATOM   2328  O   HIS A 150      -9.066  25.546  16.076  1.00  1.88           O  
ATOM   2329  CB  HIS A 150      -8.901  26.574  13.392  1.00  1.88           C  
ATOM   2330  CG  HIS A 150      -9.294  27.381  12.149  1.00  1.88           C  
ATOM   2331  ND1 HIS A 150      -9.812  26.779  11.024  1.00  1.88           N  
ATOM   2332  CD2 HIS A 150      -9.248  28.711  11.865  1.00  1.88           C  
ATOM   2333  CE1 HIS A 150     -10.062  27.693  10.105  1.00  1.88           C  
ATOM   2334  NE2 HIS A 150      -9.725  28.872  10.587  1.00  1.88           N  
ATOM   2335  H   HIS A 150      -6.484  27.684  13.949  1.00  1.88           H  
ATOM   2336  HA  HIS A 150      -9.312  28.055  14.886  1.00  1.88           H  
ATOM   2337 1HB  HIS A 150      -8.055  25.981  13.093  1.00  1.88           H  
ATOM   2338 2HB  HIS A 150      -9.712  25.887  13.641  1.00  1.88           H  
ATOM   2339  HD1 HIS A 150     -10.017  25.791  10.921  1.00  1.88           H  
ATOM   2340  HD2 HIS A 150      -8.931  29.584  12.416  1.00  1.88           H  
ATOM   2341  HE1 HIS A 150     -10.477  27.407   9.140  1.00  1.88           H  
ATOM   2342  N   HIS A 151      -7.191  26.690  16.595  1.00  1.85           N  
ATOM   2343  CA  HIS A 151      -6.858  25.815  17.724  1.00  1.85           C  
ATOM   2344  C   HIS A 151      -8.004  25.535  18.676  1.00  1.85           C  
ATOM   2345  O   HIS A 151      -8.197  24.389  19.083  1.00  1.85           O  
ATOM   2346  CB  HIS A 151      -5.681  26.351  18.527  1.00  1.85           C  
ATOM   2347  CG  HIS A 151      -5.410  25.513  19.765  1.00  1.85           C  
ATOM   2348  ND1 HIS A 151      -4.968  24.204  19.700  1.00  1.85           N  
ATOM   2349  CD2 HIS A 151      -5.527  25.804  21.085  1.00  1.85           C  
ATOM   2350  CE1 HIS A 151      -4.822  23.726  20.926  1.00  1.85           C  
ATOM   2351  NE2 HIS A 151      -5.148  24.675  21.788  1.00  1.85           N  
ATOM   2352  H   HIS A 151      -6.561  27.467  16.384  1.00  1.85           H  
ATOM   2353  HA  HIS A 151      -6.537  24.853  17.331  1.00  1.85           H  
ATOM   2354 1HB  HIS A 151      -4.785  26.362  17.902  1.00  1.85           H  
ATOM   2355 2HB  HIS A 151      -5.882  27.377  18.834  1.00  1.85           H  
ATOM   2356  HD1 HIS A 151      -4.831  23.656  18.858  1.00  1.85           H  
ATOM   2357  HD2 HIS A 151      -5.843  26.704  21.617  1.00  1.85           H  
ATOM   2358  HE1 HIS A 151      -4.478  22.702  21.081  1.00  1.85           H  
ATOM   2359  N   ASP A 152      -8.764  26.557  19.055  1.00  1.75           N  
ATOM   2360  CA  ASP A 152      -9.847  26.340  20.004  1.00  1.75           C  
ATOM   2361  C   ASP A 152     -10.866  25.323  19.481  1.00  1.75           C  
ATOM   2362  O   ASP A 152     -11.453  24.561  20.256  1.00  1.75           O  
ATOM   2363  CB  ASP A 152     -10.567  27.660  20.291  1.00  1.75           C  
ATOM   2364  CG  ASP A 152      -9.747  28.639  21.133  1.00  1.75           C  
ATOM   2365  OD1 ASP A 152      -8.762  28.237  21.707  1.00  1.75           O  
ATOM   2366  OD2 ASP A 152     -10.115  29.786  21.182  1.00  1.75           O  
ATOM   2367  H   ASP A 152      -8.581  27.480  18.688  1.00  1.75           H  
ATOM   2368  HA  ASP A 152      -9.420  25.956  20.931  1.00  1.75           H  
ATOM   2369 1HB  ASP A 152     -10.822  28.141  19.348  1.00  1.75           H  
ATOM   2370 2HB  ASP A 152     -11.502  27.454  20.811  1.00  1.75           H  
ATOM   2371  N   ALA A 153     -11.117  25.332  18.165  1.00  1.62           N  
ATOM   2372  CA  ALA A 153     -12.082  24.413  17.579  1.00  1.62           C  
ATOM   2373  C   ALA A 153     -11.554  22.987  17.657  1.00  1.62           C  
ATOM   2374  O   ALA A 153     -12.299  22.033  17.914  1.00  1.62           O  
ATOM   2375  CB  ALA A 153     -12.376  24.804  16.146  1.00  1.62           C  
ATOM   2376  H   ALA A 153     -10.571  25.925  17.547  1.00  1.62           H  
ATOM   2377  HA  ALA A 153     -13.002  24.469  18.161  1.00  1.62           H  
ATOM   2378 1HB  ALA A 153     -13.113  24.135  15.731  1.00  1.62           H  
ATOM   2379 2HB  ALA A 153     -12.760  25.822  16.122  1.00  1.62           H  
ATOM   2380 3HB  ALA A 153     -11.458  24.747  15.558  1.00  1.62           H  
ATOM   2381  N   PHE A 154     -10.243  22.857  17.448  1.00  1.47           N  
ATOM   2382  CA  PHE A 154      -9.608  21.549  17.449  1.00  1.47           C  
ATOM   2383  C   PHE A 154      -9.548  20.967  18.838  1.00  1.47           C  
ATOM   2384  O   PHE A 154      -9.852  19.787  19.046  1.00  1.47           O  
ATOM   2385  CB  PHE A 154      -8.190  21.667  16.914  1.00  1.47           C  
ATOM   2386  CG  PHE A 154      -8.144  21.852  15.511  1.00  1.47           C  
ATOM   2387  CD1 PHE A 154      -7.623  22.983  14.942  1.00  1.47           C  
ATOM   2388  CD2 PHE A 154      -8.645  20.898  14.732  1.00  1.47           C  
ATOM   2389  CE1 PHE A 154      -7.637  23.134  13.597  1.00  1.47           C  
ATOM   2390  CE2 PHE A 154      -8.662  21.050  13.420  1.00  1.47           C  
ATOM   2391  CZ  PHE A 154      -8.180  22.160  12.847  1.00  1.47           C  
ATOM   2392  H   PHE A 154      -9.692  23.695  17.245  1.00  1.47           H  
ATOM   2393  HA  PHE A 154     -10.186  20.880  16.813  1.00  1.47           H  
ATOM   2394 1HB  PHE A 154      -7.691  22.512  17.382  1.00  1.47           H  
ATOM   2395 2HB  PHE A 154      -7.620  20.790  17.152  1.00  1.47           H  
ATOM   2396  HD1 PHE A 154      -7.210  23.750  15.570  1.00  1.47           H  
ATOM   2397  HD2 PHE A 154      -9.052  19.995  15.186  1.00  1.47           H  
ATOM   2398  HE1 PHE A 154      -7.226  24.020  13.133  1.00  1.47           H  
ATOM   2399  HE2 PHE A 154      -9.082  20.283  12.807  1.00  1.47           H  
ATOM   2400  HZ  PHE A 154      -8.234  22.246  11.796  1.00  1.47           H  
ATOM   2401  N   PHE A 155      -9.186  21.808  19.796  1.00  1.33           N  
ATOM   2402  CA  PHE A 155      -9.111  21.375  21.167  1.00  1.33           C  
ATOM   2403  C   PHE A 155     -10.476  20.928  21.642  1.00  1.33           C  
ATOM   2404  O   PHE A 155     -10.611  19.850  22.224  1.00  1.33           O  
ATOM   2405  CB  PHE A 155      -8.583  22.460  22.083  1.00  1.33           C  
ATOM   2406  CG  PHE A 155      -8.563  21.988  23.509  1.00  1.33           C  
ATOM   2407  CD1 PHE A 155      -7.536  21.166  23.965  1.00  1.33           C  
ATOM   2408  CD2 PHE A 155      -9.583  22.329  24.391  1.00  1.33           C  
ATOM   2409  CE1 PHE A 155      -7.528  20.702  25.269  1.00  1.33           C  
ATOM   2410  CE2 PHE A 155      -9.576  21.864  25.693  1.00  1.33           C  
ATOM   2411  CZ  PHE A 155      -8.547  21.050  26.132  1.00  1.33           C  
ATOM   2412  H   PHE A 155      -8.944  22.769  19.557  1.00  1.33           H  
ATOM   2413  HA  PHE A 155      -8.432  20.523  21.223  1.00  1.33           H  
ATOM   2414 1HB  PHE A 155      -7.575  22.746  21.787  1.00  1.33           H  
ATOM   2415 2HB  PHE A 155      -9.216  23.348  22.010  1.00  1.33           H  
ATOM   2416  HD1 PHE A 155      -6.736  20.887  23.279  1.00  1.33           H  
ATOM   2417  HD2 PHE A 155     -10.398  22.965  24.041  1.00  1.33           H  
ATOM   2418  HE1 PHE A 155      -6.723  20.059  25.615  1.00  1.33           H  
ATOM   2419  HE2 PHE A 155     -10.383  22.134  26.373  1.00  1.33           H  
ATOM   2420  HZ  PHE A 155      -8.545  20.679  27.157  1.00  1.33           H  
ATOM   2421  N   ALA A 156     -11.496  21.763  21.410  1.00  1.22           N  
ATOM   2422  CA  ALA A 156     -12.831  21.434  21.865  1.00  1.22           C  
ATOM   2423  C   ALA A 156     -13.308  20.115  21.277  1.00  1.22           C  
ATOM   2424  O   ALA A 156     -13.909  19.307  21.991  1.00  1.22           O  
ATOM   2425  CB  ALA A 156     -13.789  22.543  21.479  1.00  1.22           C  
ATOM   2426  H   ALA A 156     -11.352  22.649  20.921  1.00  1.22           H  
ATOM   2427  HA  ALA A 156     -12.805  21.334  22.950  1.00  1.22           H  
ATOM   2428 1HB  ALA A 156     -14.788  22.309  21.839  1.00  1.22           H  
ATOM   2429 2HB  ALA A 156     -13.452  23.482  21.919  1.00  1.22           H  
ATOM   2430 3HB  ALA A 156     -13.805  22.639  20.391  1.00  1.22           H  
ATOM   2431  N   ARG A 157     -13.010  19.856  19.997  1.00  1.13           N  
ATOM   2432  CA  ARG A 157     -13.420  18.588  19.411  1.00  1.13           C  
ATOM   2433  C   ARG A 157     -12.722  17.420  20.109  1.00  1.13           C  
ATOM   2434  O   ARG A 157     -13.346  16.392  20.409  1.00  1.13           O  
ATOM   2435  CB  ARG A 157     -13.113  18.557  17.922  1.00  1.13           C  
ATOM   2436  CG  ARG A 157     -13.486  17.259  17.228  1.00  1.13           C  
ATOM   2437  CD  ARG A 157     -14.938  17.007  17.276  1.00  1.13           C  
ATOM   2438  NE  ARG A 157     -15.696  17.986  16.512  1.00  1.13           N  
ATOM   2439  CZ  ARG A 157     -17.035  18.122  16.584  1.00  1.13           C  
ATOM   2440  NH1 ARG A 157     -17.719  17.340  17.385  1.00  1.13           N  
ATOM   2441  NH2 ARG A 157     -17.658  19.034  15.859  1.00  1.13           N  
ATOM   2442  H   ARG A 157     -12.531  20.548  19.417  1.00  1.13           H  
ATOM   2443  HA  ARG A 157     -14.496  18.480  19.545  1.00  1.13           H  
ATOM   2444 1HB  ARG A 157     -13.639  19.373  17.425  1.00  1.13           H  
ATOM   2445 2HB  ARG A 157     -12.044  18.726  17.770  1.00  1.13           H  
ATOM   2446 1HG  ARG A 157     -13.164  17.273  16.189  1.00  1.13           H  
ATOM   2447 2HG  ARG A 157     -12.993  16.444  17.752  1.00  1.13           H  
ATOM   2448 1HD  ARG A 157     -15.140  16.023  16.863  1.00  1.13           H  
ATOM   2449 2HD  ARG A 157     -15.282  17.038  18.313  1.00  1.13           H  
ATOM   2450  HE  ARG A 157     -15.188  18.604  15.893  1.00  1.13           H  
ATOM   2451 1HH1 ARG A 157     -17.239  16.646  17.941  1.00  1.13           H  
ATOM   2452 2HH1 ARG A 157     -18.722  17.434  17.463  1.00  1.13           H  
ATOM   2453 1HH2 ARG A 157     -17.135  19.637  15.241  1.00  1.13           H  
ATOM   2454 2HH2 ARG A 157     -18.661  19.127  15.925  1.00  1.13           H  
ATOM   2455  N   ALA A 158     -11.426  17.584  20.400  1.00  1.06           N  
ATOM   2456  CA  ALA A 158     -10.681  16.533  21.077  1.00  1.06           C  
ATOM   2457  C   ALA A 158     -11.273  16.242  22.451  1.00  1.06           C  
ATOM   2458  O   ALA A 158     -11.361  15.077  22.863  1.00  1.06           O  
ATOM   2459  CB  ALA A 158      -9.223  16.928  21.228  1.00  1.06           C  
ATOM   2460  H   ALA A 158     -10.944  18.444  20.128  1.00  1.06           H  
ATOM   2461  HA  ALA A 158     -10.749  15.630  20.477  1.00  1.06           H  
ATOM   2462 1HB  ALA A 158      -8.687  16.121  21.716  1.00  1.06           H  
ATOM   2463 2HB  ALA A 158      -8.805  17.108  20.252  1.00  1.06           H  
ATOM   2464 3HB  ALA A 158      -9.144  17.830  21.827  1.00  1.06           H  
ATOM   2465  N   GLU A 159     -11.705  17.296  23.150  1.00  1.01           N  
ATOM   2466  CA  GLU A 159     -12.252  17.111  24.480  1.00  1.01           C  
ATOM   2467  C   GLU A 159     -13.618  16.436  24.407  1.00  1.01           C  
ATOM   2468  O   GLU A 159     -13.911  15.545  25.207  1.00  1.01           O  
ATOM   2469  CB  GLU A 159     -12.355  18.434  25.233  1.00  1.01           C  
ATOM   2470  CG  GLU A 159     -12.731  18.255  26.713  1.00  1.01           C  
ATOM   2471  CD  GLU A 159     -11.635  17.510  27.459  1.00  1.01           C  
ATOM   2472  OE1 GLU A 159     -10.543  17.499  26.943  1.00  1.01           O  
ATOM   2473  OE2 GLU A 159     -11.884  16.921  28.496  1.00  1.01           O  
ATOM   2474  H   GLU A 159     -11.600  18.236  22.760  1.00  1.01           H  
ATOM   2475  HA  GLU A 159     -11.582  16.459  25.037  1.00  1.01           H  
ATOM   2476 1HB  GLU A 159     -11.402  18.966  25.172  1.00  1.01           H  
ATOM   2477 2HB  GLU A 159     -13.111  19.063  24.757  1.00  1.01           H  
ATOM   2478 1HG  GLU A 159     -12.876  19.233  27.169  1.00  1.01           H  
ATOM   2479 2HG  GLU A 159     -13.665  17.700  26.781  1.00  1.01           H  
ATOM   2480  N   GLU A 160     -14.456  16.822  23.432  1.00  0.97           N  
ATOM   2481  CA  GLU A 160     -15.763  16.182  23.309  1.00  0.97           C  
ATOM   2482  C   GLU A 160     -15.576  14.689  23.136  1.00  0.97           C  
ATOM   2483  O   GLU A 160     -16.257  13.876  23.776  1.00  0.97           O  
ATOM   2484  CB  GLU A 160     -16.559  16.728  22.112  1.00  0.97           C  
ATOM   2485  CG  GLU A 160     -17.955  16.057  21.941  1.00  0.97           C  
ATOM   2486  CD  GLU A 160     -18.808  16.605  20.797  1.00  0.97           C  
ATOM   2487  OE1 GLU A 160     -18.949  17.797  20.696  1.00  0.97           O  
ATOM   2488  OE2 GLU A 160     -19.294  15.813  19.996  1.00  0.97           O  
ATOM   2489  H   GLU A 160     -14.188  17.574  22.796  1.00  0.97           H  
ATOM   2490  HA  GLU A 160     -16.327  16.358  24.224  1.00  0.97           H  
ATOM   2491 1HB  GLU A 160     -16.701  17.802  22.227  1.00  0.97           H  
ATOM   2492 2HB  GLU A 160     -15.989  16.569  21.193  1.00  0.97           H  
ATOM   2493 1HG  GLU A 160     -17.799  14.990  21.775  1.00  0.97           H  
ATOM   2494 2HG  GLU A 160     -18.507  16.164  22.874  1.00  0.97           H  
ATOM   2495  N   HIS A 161     -14.627  14.323  22.284  1.00  0.94           N  
ATOM   2496  CA  HIS A 161     -14.361  12.929  22.030  1.00  0.94           C  
ATOM   2497  C   HIS A 161     -13.911  12.215  23.305  1.00  0.94           C  
ATOM   2498  O   HIS A 161     -14.411  11.135  23.641  1.00  0.94           O  
ATOM   2499  CB  HIS A 161     -13.319  12.772  20.942  1.00  0.94           C  
ATOM   2500  CG  HIS A 161     -13.098  11.378  20.626  1.00  0.94           C  
ATOM   2501  ND1 HIS A 161     -12.096  10.963  19.838  1.00  0.94           N  
ATOM   2502  CD2 HIS A 161     -13.759  10.283  21.003  1.00  0.94           C  
ATOM   2503  CE1 HIS A 161     -12.148   9.670  19.701  1.00  0.94           C  
ATOM   2504  NE2 HIS A 161     -13.159   9.225  20.396  1.00  0.94           N  
ATOM   2505  H   HIS A 161     -14.092  15.038  21.783  1.00  0.94           H  
ATOM   2506  HA  HIS A 161     -15.276  12.449  21.682  1.00  0.94           H  
ATOM   2507 1HB  HIS A 161     -13.649  13.293  20.037  1.00  0.94           H  
ATOM   2508 2HB  HIS A 161     -12.379  13.221  21.259  1.00  0.94           H  
ATOM   2509  HD2 HIS A 161     -14.633  10.249  21.653  1.00  0.94           H  
ATOM   2510  HE1 HIS A 161     -11.460   9.068  19.110  1.00  0.94           H  
ATOM   2511  HE2 HIS A 161     -13.454   8.265  20.475  1.00  0.94           H  
ATOM   2512  N   ALA A 162     -12.957  12.808  24.018  1.00  0.90           N  
ATOM   2513  CA  ALA A 162     -12.458  12.175  25.226  1.00  0.90           C  
ATOM   2514  C   ALA A 162     -13.590  11.945  26.237  1.00  0.90           C  
ATOM   2515  O   ALA A 162     -13.774  10.841  26.772  1.00  0.90           O  
ATOM   2516  CB  ALA A 162     -11.393  13.078  25.831  1.00  0.90           C  
ATOM   2517  H   ALA A 162     -12.554  13.693  23.706  1.00  0.90           H  
ATOM   2518  HA  ALA A 162     -12.026  11.213  24.955  1.00  0.90           H  
ATOM   2519 1HB  ALA A 162     -10.974  12.639  26.714  1.00  0.90           H  
ATOM   2520 2HB  ALA A 162     -10.614  13.239  25.104  1.00  0.90           H  
ATOM   2521 3HB  ALA A 162     -11.844  14.040  26.087  1.00  0.90           H  
ATOM   2522  N   GLN A 163     -14.439  12.953  26.406  1.00  0.87           N  
ATOM   2523  CA  GLN A 163     -15.526  12.828  27.355  1.00  0.87           C  
ATOM   2524  C   GLN A 163     -16.499  11.762  26.909  1.00  0.87           C  
ATOM   2525  O   GLN A 163     -17.049  11.032  27.737  1.00  0.87           O  
ATOM   2526  CB  GLN A 163     -16.251  14.158  27.513  1.00  0.87           C  
ATOM   2527  CG  GLN A 163     -15.431  15.255  28.199  1.00  0.87           C  
ATOM   2528  CD  GLN A 163     -15.040  14.900  29.620  1.00  0.87           C  
ATOM   2529  OE1 GLN A 163     -15.802  14.247  30.343  1.00  0.87           O  
ATOM   2530  NE2 GLN A 163     -13.861  15.345  30.044  1.00  0.87           N  
ATOM   2531  H   GLN A 163     -14.291  13.837  25.916  1.00  0.87           H  
ATOM   2532  HA  GLN A 163     -15.115  12.533  28.318  1.00  0.87           H  
ATOM   2533 1HB  GLN A 163     -16.526  14.528  26.520  1.00  0.87           H  
ATOM   2534 2HB  GLN A 163     -17.173  14.009  28.074  1.00  0.87           H  
ATOM   2535 1HG  GLN A 163     -14.511  15.404  27.634  1.00  0.87           H  
ATOM   2536 2HG  GLN A 163     -16.008  16.178  28.214  1.00  0.87           H  
ATOM   2537 1HE2 GLN A 163     -13.555  15.152  30.973  1.00  0.87           H  
ATOM   2538 2HE2 GLN A 163     -13.259  15.906  29.423  1.00  0.87           H  
ATOM   2539  N   SER A 164     -16.676  11.634  25.597  1.00  0.84           N  
ATOM   2540  CA  SER A 164     -17.587  10.665  25.036  1.00  0.84           C  
ATOM   2541  C   SER A 164     -17.195   9.238  25.419  1.00  0.84           C  
ATOM   2542  O   SER A 164     -18.071   8.426  25.709  1.00  0.84           O  
ATOM   2543  CB  SER A 164     -17.658  10.839  23.537  1.00  0.84           C  
ATOM   2544  OG  SER A 164     -18.235  12.082  23.221  1.00  0.84           O  
ATOM   2545  H   SER A 164     -16.199  12.273  24.960  1.00  0.84           H  
ATOM   2546  HA  SER A 164     -18.577  10.872  25.436  1.00  0.84           H  
ATOM   2547 1HB  SER A 164     -16.686  10.776  23.105  1.00  0.84           H  
ATOM   2548 2HB  SER A 164     -18.227  10.054  23.110  1.00  0.84           H  
ATOM   2549  HG  SER A 164     -17.585  12.762  23.520  1.00  0.84           H  
ATOM   2550  N   ARG A 165     -15.889   8.942  25.467  1.00  0.82           N  
ATOM   2551  CA  ARG A 165     -15.454   7.586  25.845  1.00  0.82           C  
ATOM   2552  C   ARG A 165     -15.813   7.291  27.315  1.00  0.82           C  
ATOM   2553  O   ARG A 165     -16.109   6.146  27.705  1.00  0.82           O  
ATOM   2554  CB  ARG A 165     -13.965   7.419  25.635  1.00  0.82           C  
ATOM   2555  CG  ARG A 165     -13.488   7.568  24.200  1.00  0.82           C  
ATOM   2556  CD  ARG A 165     -14.120   6.591  23.255  1.00  0.82           C  
ATOM   2557  NE  ARG A 165     -13.687   5.202  23.462  1.00  0.82           N  
ATOM   2558  CZ  ARG A 165     -14.196   4.160  22.740  1.00  0.82           C  
ATOM   2559  NH1 ARG A 165     -15.109   4.408  21.851  1.00  0.82           N  
ATOM   2560  NH2 ARG A 165     -13.792   2.908  22.911  1.00  0.82           N  
ATOM   2561  H   ARG A 165     -15.209   9.663  25.197  1.00  0.82           H  
ATOM   2562  HA  ARG A 165     -15.971   6.869  25.209  1.00  0.82           H  
ATOM   2563 1HB  ARG A 165     -13.439   8.154  26.235  1.00  0.82           H  
ATOM   2564 2HB  ARG A 165     -13.674   6.443  25.983  1.00  0.82           H  
ATOM   2565 1HG  ARG A 165     -13.710   8.581  23.855  1.00  0.82           H  
ATOM   2566 2HG  ARG A 165     -12.406   7.414  24.178  1.00  0.82           H  
ATOM   2567 1HD  ARG A 165     -15.204   6.631  23.378  1.00  0.82           H  
ATOM   2568 2HD  ARG A 165     -13.869   6.874  22.236  1.00  0.82           H  
ATOM   2569  HE  ARG A 165     -12.975   5.021  24.192  1.00  0.82           H  
ATOM   2570 1HH1 ARG A 165     -15.430   5.349  21.709  1.00  0.82           H  
ATOM   2571 2HH1 ARG A 165     -15.505   3.640  21.280  1.00  0.82           H  
ATOM   2572 1HH2 ARG A 165     -13.086   2.691  23.589  1.00  0.82           H  
ATOM   2573 2HH2 ARG A 165     -14.200   2.168  22.347  1.00  0.82           H  
ATOM   2574  N   VAL A 166     -15.839   8.335  28.135  1.00  0.81           N  
ATOM   2575  CA  VAL A 166     -16.304   8.148  29.505  1.00  0.81           C  
ATOM   2576  C   VAL A 166     -17.823   7.962  29.523  1.00  0.81           C  
ATOM   2577  O   VAL A 166     -18.322   7.022  30.139  1.00  0.81           O  
ATOM   2578  CB  VAL A 166     -15.838   9.281  30.420  1.00  0.81           C  
ATOM   2579  CG1 VAL A 166     -16.508   9.187  31.791  1.00  0.81           C  
ATOM   2580  CG2 VAL A 166     -14.358   9.106  30.606  1.00  0.81           C  
ATOM   2581  H   VAL A 166     -15.534   9.256  27.795  1.00  0.81           H  
ATOM   2582  HA  VAL A 166     -15.853   7.235  29.892  1.00  0.81           H  
ATOM   2583  HB  VAL A 166     -16.069  10.244  29.966  1.00  0.81           H  
ATOM   2584 1HG1 VAL A 166     -16.142   9.984  32.430  1.00  0.81           H  
ATOM   2585 2HG1 VAL A 166     -17.586   9.281  31.676  1.00  0.81           H  
ATOM   2586 3HG1 VAL A 166     -16.273   8.233  32.235  1.00  0.81           H  
ATOM   2587 1HG2 VAL A 166     -13.977   9.891  31.252  1.00  0.81           H  
ATOM   2588 2HG2 VAL A 166     -14.170   8.145  31.057  1.00  0.81           H  
ATOM   2589 3HG2 VAL A 166     -13.874   9.142  29.641  1.00  0.81           H  
ATOM   2590  N   LEU A 167     -18.564   8.792  28.772  1.00  0.79           N  
ATOM   2591  CA  LEU A 167     -20.027   8.640  28.698  1.00  0.79           C  
ATOM   2592  C   LEU A 167     -20.402   7.261  28.194  1.00  0.79           C  
ATOM   2593  O   LEU A 167     -21.364   6.653  28.659  1.00  0.79           O  
ATOM   2594  CB  LEU A 167     -20.689   9.665  27.769  1.00  0.79           C  
ATOM   2595  CG  LEU A 167     -21.104  10.985  28.398  1.00  0.79           C  
ATOM   2596  CD1 LEU A 167     -19.868  11.770  28.813  1.00  0.79           C  
ATOM   2597  CD2 LEU A 167     -21.951  11.733  27.423  1.00  0.79           C  
ATOM   2598  H   LEU A 167     -18.098   9.546  28.267  1.00  0.79           H  
ATOM   2599  HA  LEU A 167     -20.442   8.734  29.688  1.00  0.79           H  
ATOM   2600 1HB  LEU A 167     -20.003   9.881  26.964  1.00  0.79           H  
ATOM   2601 2HB  LEU A 167     -21.580   9.212  27.343  1.00  0.79           H  
ATOM   2602  HG  LEU A 167     -21.695  10.786  29.291  1.00  0.79           H  
ATOM   2603 1HD1 LEU A 167     -20.169  12.708  29.276  1.00  0.79           H  
ATOM   2604 2HD1 LEU A 167     -19.268  11.195  29.518  1.00  0.79           H  
ATOM   2605 3HD1 LEU A 167     -19.279  11.983  27.931  1.00  0.79           H  
ATOM   2606 1HD2 LEU A 167     -22.283  12.676  27.860  1.00  0.79           H  
ATOM   2607 2HD2 LEU A 167     -21.383  11.936  26.511  1.00  0.79           H  
ATOM   2608 3HD2 LEU A 167     -22.810  11.114  27.195  1.00  0.79           H  
ATOM   2609  N   ALA A 168     -19.605   6.735  27.283  1.00  0.78           N  
ATOM   2610  CA  ALA A 168     -19.812   5.418  26.733  1.00  0.78           C  
ATOM   2611  C   ALA A 168     -19.789   4.334  27.778  1.00  0.78           C  
ATOM   2612  O   ALA A 168     -20.386   3.276  27.569  1.00  0.78           O  
ATOM   2613  CB  ALA A 168     -18.731   5.062  25.761  1.00  0.78           C  
ATOM   2614  H   ALA A 168     -18.841   7.297  26.920  1.00  0.78           H  
ATOM   2615  HA  ALA A 168     -20.782   5.425  26.257  1.00  0.78           H  
ATOM   2616 1HB  ALA A 168     -18.933   4.084  25.375  1.00  0.78           H  
ATOM   2617 2HB  ALA A 168     -18.651   5.759  24.973  1.00  0.78           H  
ATOM   2618 3HB  ALA A 168     -17.820   5.058  26.288  1.00  0.78           H  
ATOM   2619  N   GLY A 169     -19.039   4.558  28.870  1.00  0.77           N  
ATOM   2620  CA  GLY A 169     -18.826   3.573  29.918  1.00  0.77           C  
ATOM   2621  C   GLY A 169     -17.673   2.646  29.566  1.00  0.77           C  
ATOM   2622  O   GLY A 169     -17.577   1.546  30.112  1.00  0.77           O  
ATOM   2623  H   GLY A 169     -18.622   5.476  29.013  1.00  0.77           H  
ATOM   2624 1HA  GLY A 169     -18.613   4.089  30.855  1.00  0.77           H  
ATOM   2625 2HA  GLY A 169     -19.733   2.988  30.065  1.00  0.77           H  
ATOM   2626  N   VAL A 170     -16.832   3.059  28.610  1.00  0.77           N  
ATOM   2627  CA  VAL A 170     -15.732   2.210  28.180  1.00  0.77           C  
ATOM   2628  C   VAL A 170     -14.378   2.595  28.776  1.00  0.77           C  
ATOM   2629  O   VAL A 170     -13.545   1.720  29.034  1.00  0.77           O  
ATOM   2630  CB  VAL A 170     -15.704   2.197  26.645  1.00  0.77           C  
ATOM   2631  CG1 VAL A 170     -15.238   3.470  26.089  1.00  0.77           C  
ATOM   2632  CG2 VAL A 170     -14.835   1.084  26.171  1.00  0.77           C  
ATOM   2633  H   VAL A 170     -16.925   3.994  28.207  1.00  0.77           H  
ATOM   2634  HA  VAL A 170     -15.953   1.192  28.503  1.00  0.77           H  
ATOM   2635  HB  VAL A 170     -16.727   2.048  26.295  1.00  0.77           H  
ATOM   2636 1HG1 VAL A 170     -15.294   3.404  25.042  1.00  0.77           H  
ATOM   2637 2HG1 VAL A 170     -15.856   4.240  26.418  1.00  0.77           H  
ATOM   2638 3HG1 VAL A 170     -14.225   3.670  26.386  1.00  0.77           H  
ATOM   2639 1HG2 VAL A 170     -14.846   1.055  25.084  1.00  0.77           H  
ATOM   2640 2HG2 VAL A 170     -13.815   1.243  26.524  1.00  0.77           H  
ATOM   2641 3HG2 VAL A 170     -15.218   0.152  26.569  1.00  0.77           H  
ATOM   2642  N   HIS A 171     -14.167   3.890  29.026  1.00  0.76           N  
ATOM   2643  CA  HIS A 171     -12.903   4.360  29.592  1.00  0.76           C  
ATOM   2644  C   HIS A 171     -13.134   5.186  30.858  1.00  0.76           C  
ATOM   2645  O   HIS A 171     -14.243   5.657  31.104  1.00  0.76           O  
ATOM   2646  CB  HIS A 171     -12.097   5.161  28.554  1.00  0.76           C  
ATOM   2647  CG  HIS A 171     -11.609   4.311  27.337  1.00  0.76           C  
ATOM   2648  ND1 HIS A 171     -11.559   4.797  26.012  1.00  0.76           N  
ATOM   2649  CD2 HIS A 171     -11.172   3.030  27.277  1.00  0.76           C  
ATOM   2650  CE1 HIS A 171     -11.102   3.836  25.225  1.00  0.76           C  
ATOM   2651  NE2 HIS A 171     -10.867   2.764  25.963  1.00  0.76           N  
ATOM   2652  H   HIS A 171     -14.883   4.572  28.776  1.00  0.76           H  
ATOM   2653  HA  HIS A 171     -12.292   3.506  29.884  1.00  0.76           H  
ATOM   2654 1HB  HIS A 171     -12.709   5.984  28.184  1.00  0.76           H  
ATOM   2655 2HB  HIS A 171     -11.224   5.599  29.038  1.00  0.76           H  
ATOM   2656  HD2 HIS A 171     -11.087   2.339  28.118  1.00  0.76           H  
ATOM   2657  HE1 HIS A 171     -10.950   3.913  24.144  1.00  0.76           H  
ATOM   2658  HE2 HIS A 171     -10.515   1.878  25.622  1.00  0.76           H  
ATOM   2659  N   PHE A 172     -12.089   5.351  31.667  1.00  0.75           N  
ATOM   2660  CA  PHE A 172     -12.180   6.188  32.867  1.00  0.75           C  
ATOM   2661  C   PHE A 172     -11.613   7.597  32.623  1.00  0.75           C  
ATOM   2662  O   PHE A 172     -10.706   7.755  31.812  1.00  0.75           O  
ATOM   2663  CB  PHE A 172     -11.399   5.572  34.014  1.00  0.75           C  
ATOM   2664  CG  PHE A 172     -11.951   4.363  34.648  1.00  0.75           C  
ATOM   2665  CD1 PHE A 172     -11.456   3.097  34.380  1.00  0.75           C  
ATOM   2666  CD2 PHE A 172     -12.950   4.490  35.555  1.00  0.75           C  
ATOM   2667  CE1 PHE A 172     -11.966   2.003  35.052  1.00  0.75           C  
ATOM   2668  CE2 PHE A 172     -13.437   3.429  36.205  1.00  0.75           C  
ATOM   2669  CZ  PHE A 172     -12.955   2.181  35.972  1.00  0.75           C  
ATOM   2670  H   PHE A 172     -11.189   4.894  31.453  1.00  0.75           H  
ATOM   2671  HA  PHE A 172     -13.227   6.238  33.147  1.00  0.75           H  
ATOM   2672 1HB  PHE A 172     -10.429   5.298  33.620  1.00  0.75           H  
ATOM   2673 2HB  PHE A 172     -11.225   6.312  34.791  1.00  0.75           H  
ATOM   2674  HD1 PHE A 172     -10.647   2.975  33.649  1.00  0.75           H  
ATOM   2675  HD2 PHE A 172     -13.356   5.466  35.761  1.00  0.75           H  
ATOM   2676  HE1 PHE A 172     -11.578   1.014  34.857  1.00  0.75           H  
ATOM   2677  HE2 PHE A 172     -14.195   3.586  36.908  1.00  0.75           H  
ATOM   2678  HZ  PHE A 172     -13.362   1.339  36.512  1.00  0.75           H  
ATOM   2679  N   PRO A 173     -12.075   8.641  33.323  1.00  0.74           N  
ATOM   2680  CA  PRO A 173     -11.518   9.984  33.271  1.00  0.74           C  
ATOM   2681  C   PRO A 173      -9.993  10.046  33.410  1.00  0.74           C  
ATOM   2682  O   PRO A 173      -9.348  10.816  32.701  1.00  0.74           O  
ATOM   2683  CB  PRO A 173     -12.198  10.647  34.456  1.00  0.74           C  
ATOM   2684  CG  PRO A 173     -13.522   9.951  34.558  1.00  0.74           C  
ATOM   2685  CD  PRO A 173     -13.251   8.512  34.204  1.00  0.74           C  
ATOM   2686  HA  PRO A 173     -11.834  10.461  32.330  1.00  0.74           H  
ATOM   2687 1HB  PRO A 173     -11.580  10.512  35.370  1.00  0.74           H  
ATOM   2688 2HB  PRO A 173     -12.289  11.725  34.286  1.00  0.74           H  
ATOM   2689 1HG  PRO A 173     -13.848  10.047  35.584  1.00  0.74           H  
ATOM   2690 2HG  PRO A 173     -14.277  10.434  33.925  1.00  0.74           H  
ATOM   2691 1HD  PRO A 173     -13.028   7.934  35.100  1.00  0.74           H  
ATOM   2692 2HD  PRO A 173     -14.121   8.127  33.659  1.00  0.74           H  
ATOM   2693  N   SER A 174      -9.381   9.172  34.232  1.00  0.74           N  
ATOM   2694  CA  SER A 174      -7.920   9.233  34.352  1.00  0.74           C  
ATOM   2695  C   SER A 174      -7.238   8.584  33.148  1.00  0.74           C  
ATOM   2696  O   SER A 174      -6.053   8.814  32.888  1.00  0.74           O  
ATOM   2697  CB  SER A 174      -7.427   8.564  35.630  1.00  0.74           C  
ATOM   2698  OG  SER A 174      -7.868   9.241  36.768  1.00  0.74           O  
ATOM   2699  H   SER A 174      -9.907   8.536  34.820  1.00  0.74           H  
ATOM   2700  HA  SER A 174      -7.624  10.283  34.389  1.00  0.74           H  
ATOM   2701 1HB  SER A 174      -7.764   7.546  35.671  1.00  0.74           H  
ATOM   2702 2HB  SER A 174      -6.340   8.548  35.621  1.00  0.74           H  
ATOM   2703  HG  SER A 174      -8.710   8.794  37.026  1.00  0.74           H  
ATOM   2704  N   ASP A 175      -7.992   7.800  32.377  1.00  0.75           N  
ATOM   2705  CA  ASP A 175      -7.440   7.190  31.186  1.00  0.75           C  
ATOM   2706  C   ASP A 175      -7.437   8.292  30.144  1.00  0.75           C  
ATOM   2707  O   ASP A 175      -6.511   8.411  29.340  1.00  0.75           O  
ATOM   2708  CB  ASP A 175      -8.291   6.016  30.673  1.00  0.75           C  
ATOM   2709  CG  ASP A 175      -8.350   4.746  31.568  1.00  0.75           C  
ATOM   2710  OD1 ASP A 175      -7.425   4.502  32.335  1.00  0.75           O  
ATOM   2711  OD2 ASP A 175      -9.374   4.043  31.513  1.00  0.75           O  
ATOM   2712  H   ASP A 175      -8.973   7.666  32.578  1.00  0.75           H  
ATOM   2713  HA  ASP A 175      -6.419   6.860  31.373  1.00  0.75           H  
ATOM   2714 1HB  ASP A 175      -9.297   6.359  30.493  1.00  0.75           H  
ATOM   2715 2HB  ASP A 175      -7.906   5.714  29.709  1.00  0.75           H  
ATOM   2716  N   LEU A 176      -8.458   9.159  30.210  1.00  0.76           N  
ATOM   2717  CA  LEU A 176      -8.545  10.226  29.228  1.00  0.76           C  
ATOM   2718  C   LEU A 176      -7.388  11.194  29.440  1.00  0.76           C  
ATOM   2719  O   LEU A 176      -6.700  11.577  28.490  1.00  0.76           O  
ATOM   2720  CB  LEU A 176      -9.804  11.072  29.405  1.00  0.76           C  
ATOM   2721  CG  LEU A 176     -11.133  10.432  29.249  1.00  0.76           C  
ATOM   2722  CD1 LEU A 176     -12.186  11.571  29.487  1.00  0.76           C  
ATOM   2723  CD2 LEU A 176     -11.228   9.722  27.935  1.00  0.76           C  
ATOM   2724  H   LEU A 176      -9.195   9.013  30.902  1.00  0.76           H  
ATOM   2725  HA  LEU A 176      -8.494   9.805  28.224  1.00  0.76           H  
ATOM   2726 1HB  LEU A 176      -9.779  11.519  30.389  1.00  0.76           H  
ATOM   2727 2HB  LEU A 176      -9.758  11.881  28.682  1.00  0.76           H  
ATOM   2728  HG  LEU A 176     -11.277   9.688  30.033  1.00  0.76           H  
ATOM   2729 1HD1 LEU A 176     -13.186  11.210  29.411  1.00  0.76           H  
ATOM   2730 2HD1 LEU A 176     -12.034  12.001  30.475  1.00  0.76           H  
ATOM   2731 3HD1 LEU A 176     -12.053  12.346  28.746  1.00  0.76           H  
ATOM   2732 1HD2 LEU A 176     -12.201   9.257  27.849  1.00  0.76           H  
ATOM   2733 2HD2 LEU A 176     -11.092  10.415  27.136  1.00  0.76           H  
ATOM   2734 3HD2 LEU A 176     -10.456   8.955  27.879  1.00  0.76           H  
ATOM   2735  N   GLU A 177      -7.127  11.544  30.710  1.00  0.76           N  
ATOM   2736  CA  GLU A 177      -6.039  12.478  31.000  1.00  0.76           C  
ATOM   2737  C   GLU A 177      -4.702  11.869  30.587  1.00  0.76           C  
ATOM   2738  O   GLU A 177      -3.828  12.555  30.030  1.00  0.76           O  
ATOM   2739  CB  GLU A 177      -6.020  12.885  32.484  1.00  0.76           C  
ATOM   2740  CG  GLU A 177      -7.173  13.793  32.918  1.00  0.76           C  
ATOM   2741  CD  GLU A 177      -7.070  14.249  34.370  1.00  0.76           C  
ATOM   2742  OE1 GLU A 177      -6.186  13.797  35.061  1.00  0.76           O  
ATOM   2743  OE2 GLU A 177      -7.870  15.064  34.774  1.00  0.76           O  
ATOM   2744  H   GLU A 177      -7.729  11.194  31.459  1.00  0.76           H  
ATOM   2745  HA  GLU A 177      -6.196  13.380  30.406  1.00  0.76           H  
ATOM   2746 1HB  GLU A 177      -6.059  11.983  33.100  1.00  0.76           H  
ATOM   2747 2HB  GLU A 177      -5.084  13.394  32.709  1.00  0.76           H  
ATOM   2748 1HG  GLU A 177      -7.195  14.668  32.271  1.00  0.76           H  
ATOM   2749 2HG  GLU A 177      -8.109  13.248  32.779  1.00  0.76           H  
ATOM   2750  N   GLY A 178      -4.564  10.557  30.809  1.00  0.77           N  
ATOM   2751  CA  GLY A 178      -3.375   9.827  30.419  1.00  0.77           C  
ATOM   2752  C   GLY A 178      -3.158   9.966  28.919  1.00  0.77           C  
ATOM   2753  O   GLY A 178      -2.073  10.350  28.474  1.00  0.77           O  
ATOM   2754  H   GLY A 178      -5.298  10.045  31.301  1.00  0.77           H  
ATOM   2755 1HA  GLY A 178      -2.517  10.211  30.964  1.00  0.77           H  
ATOM   2756 2HA  GLY A 178      -3.497   8.775  30.683  1.00  0.77           H  
ATOM   2757  N   GLY A 179      -4.202   9.657  28.143  1.00  0.78           N  
ATOM   2758  CA  GLY A 179      -4.160   9.715  26.686  1.00  0.78           C  
ATOM   2759  C   GLY A 179      -3.833  11.098  26.155  1.00  0.78           C  
ATOM   2760  O   GLY A 179      -3.036  11.235  25.224  1.00  0.78           O  
ATOM   2761  H   GLY A 179      -5.068   9.348  28.587  1.00  0.78           H  
ATOM   2762 1HA  GLY A 179      -3.433   8.999  26.310  1.00  0.78           H  
ATOM   2763 2HA  GLY A 179      -5.131   9.402  26.298  1.00  0.78           H  
ATOM   2764  N   GLN A 180      -4.388  12.145  26.766  1.00  0.79           N  
ATOM   2765  CA  GLN A 180      -4.091  13.487  26.280  1.00  0.79           C  
ATOM   2766  C   GLN A 180      -2.622  13.837  26.508  1.00  0.79           C  
ATOM   2767  O   GLN A 180      -1.952  14.371  25.615  1.00  0.79           O  
ATOM   2768  CB  GLN A 180      -4.994  14.515  26.968  1.00  0.79           C  
ATOM   2769  CG  GLN A 180      -6.437  14.394  26.560  1.00  0.79           C  
ATOM   2770  CD  GLN A 180      -7.337  15.376  27.237  1.00  0.79           C  
ATOM   2771  OE1 GLN A 180      -7.061  15.865  28.337  1.00  0.79           O  
ATOM   2772  NE2 GLN A 180      -8.433  15.681  26.565  1.00  0.79           N  
ATOM   2773  H   GLN A 180      -5.048  11.997  27.532  1.00  0.79           H  
ATOM   2774  HA  GLN A 180      -4.283  13.515  25.208  1.00  0.79           H  
ATOM   2775 1HB  GLN A 180      -4.936  14.374  28.050  1.00  0.79           H  
ATOM   2776 2HB  GLN A 180      -4.645  15.520  26.743  1.00  0.79           H  
ATOM   2777 1HG  GLN A 180      -6.528  14.515  25.491  1.00  0.79           H  
ATOM   2778 2HG  GLN A 180      -6.770  13.410  26.841  1.00  0.79           H  
ATOM   2779 1HE2 GLN A 180      -9.119  16.349  26.939  1.00  0.79           H  
ATOM   2780 2HE2 GLN A 180      -8.599  15.266  25.675  1.00  0.79           H  
ATOM   2781  N   THR A 181      -2.095  13.458  27.675  1.00  0.81           N  
ATOM   2782  CA  THR A 181      -0.700  13.722  27.989  1.00  0.81           C  
ATOM   2783  C   THR A 181       0.203  12.941  27.048  1.00  0.81           C  
ATOM   2784  O   THR A 181       1.182  13.473  26.512  1.00  0.81           O  
ATOM   2785  CB  THR A 181      -0.376  13.337  29.442  1.00  0.81           C  
ATOM   2786  OG1 THR A 181      -1.180  14.121  30.337  1.00  0.81           O  
ATOM   2787  CG2 THR A 181       1.104  13.551  29.732  1.00  0.81           C  
ATOM   2788  H   THR A 181      -2.684  13.006  28.380  1.00  0.81           H  
ATOM   2789  HA  THR A 181      -0.506  14.785  27.851  1.00  0.81           H  
ATOM   2790  HB  THR A 181      -0.624  12.291  29.591  1.00  0.81           H  
ATOM   2791  HG1 THR A 181      -2.112  13.827  30.256  1.00  0.81           H  
ATOM   2792 1HG2 THR A 181       1.318  13.264  30.760  1.00  0.81           H  
ATOM   2793 2HG2 THR A 181       1.698  12.936  29.052  1.00  0.81           H  
ATOM   2794 3HG2 THR A 181       1.358  14.601  29.587  1.00  0.81           H  
ATOM   2795  N   ALA A 182      -0.134  11.671  26.846  1.00  0.83           N  
ATOM   2796  CA  ALA A 182       0.637  10.793  25.997  1.00  0.83           C  
ATOM   2797  C   ALA A 182       0.705  11.300  24.579  1.00  0.83           C  
ATOM   2798  O   ALA A 182       1.766  11.302  23.943  1.00  0.83           O  
ATOM   2799  CB  ALA A 182      -0.007   9.437  25.990  1.00  0.83           C  
ATOM   2800  H   ALA A 182      -0.953  11.293  27.323  1.00  0.83           H  
ATOM   2801  HA  ALA A 182       1.648  10.743  26.396  1.00  0.83           H  
ATOM   2802 1HB  ALA A 182       0.574   8.772  25.382  1.00  0.83           H  
ATOM   2803 2HB  ALA A 182      -0.072   9.059  26.994  1.00  0.83           H  
ATOM   2804 3HB  ALA A 182      -1.009   9.518  25.586  1.00  0.83           H  
ATOM   2805  N   ALA A 183      -0.434  11.772  24.091  1.00  0.85           N  
ATOM   2806  CA  ALA A 183      -0.512  12.299  22.757  1.00  0.85           C  
ATOM   2807  C   ALA A 183       0.368  13.506  22.615  1.00  0.85           C  
ATOM   2808  O   ALA A 183       1.104  13.608  21.638  1.00  0.85           O  
ATOM   2809  CB  ALA A 183      -1.924  12.680  22.457  1.00  0.85           C  
ATOM   2810  H   ALA A 183      -1.285  11.737  24.651  1.00  0.85           H  
ATOM   2811  HA  ALA A 183      -0.172  11.537  22.058  1.00  0.85           H  
ATOM   2812 1HB  ALA A 183      -1.995  13.077  21.465  1.00  0.85           H  
ATOM   2813 2HB  ALA A 183      -2.557  11.829  22.544  1.00  0.85           H  
ATOM   2814 3HB  ALA A 183      -2.235  13.420  23.176  1.00  0.85           H  
ATOM   2815  N   ALA A 184       0.337  14.397  23.611  1.00  0.87           N  
ATOM   2816  CA  ALA A 184       1.153  15.598  23.574  1.00  0.87           C  
ATOM   2817  C   ALA A 184       2.638  15.243  23.541  1.00  0.87           C  
ATOM   2818  O   ALA A 184       3.427  15.872  22.826  1.00  0.87           O  
ATOM   2819  CB  ALA A 184       0.843  16.470  24.778  1.00  0.87           C  
ATOM   2820  H   ALA A 184      -0.299  14.258  24.401  1.00  0.87           H  
ATOM   2821  HA  ALA A 184       0.911  16.146  22.665  1.00  0.87           H  
ATOM   2822 1HB  ALA A 184       1.440  17.377  24.732  1.00  0.87           H  
ATOM   2823 2HB  ALA A 184      -0.211  16.727  24.786  1.00  0.87           H  
ATOM   2824 3HB  ALA A 184       1.083  15.924  25.687  1.00  0.87           H  
ATOM   2825  N   ALA A 185       3.031  14.212  24.301  1.00  0.89           N  
ATOM   2826  CA  ALA A 185       4.428  13.788  24.313  1.00  0.89           C  
ATOM   2827  C   ALA A 185       4.850  13.325  22.919  1.00  0.89           C  
ATOM   2828  O   ALA A 185       5.965  13.622  22.455  1.00  0.89           O  
ATOM   2829  CB  ALA A 185       4.628  12.671  25.329  1.00  0.89           C  
ATOM   2830  H   ALA A 185       2.350  13.738  24.899  1.00  0.89           H  
ATOM   2831  HA  ALA A 185       5.042  14.642  24.591  1.00  0.89           H  
ATOM   2832 1HB  ALA A 185       5.675  12.372  25.345  1.00  0.89           H  
ATOM   2833 2HB  ALA A 185       4.331  13.023  26.318  1.00  0.89           H  
ATOM   2834 3HB  ALA A 185       4.012  11.818  25.052  1.00  0.89           H  
ATOM   2835  N   LEU A 186       3.946  12.603  22.245  1.00  0.92           N  
ATOM   2836  CA  LEU A 186       4.216  12.103  20.907  1.00  0.92           C  
ATOM   2837  C   LEU A 186       4.287  13.284  19.932  1.00  0.92           C  
ATOM   2838  O   LEU A 186       5.212  13.347  19.126  1.00  0.92           O  
ATOM   2839  CB  LEU A 186       3.223  10.995  20.505  1.00  0.92           C  
ATOM   2840  CG  LEU A 186       3.579  10.191  19.174  1.00  0.92           C  
ATOM   2841  CD1 LEU A 186       3.032  10.872  18.013  1.00  0.92           C  
ATOM   2842  CD2 LEU A 186       5.084  10.106  19.022  1.00  0.92           C  
ATOM   2843  H   LEU A 186       3.056  12.374  22.695  1.00  0.92           H  
ATOM   2844  HA  LEU A 186       5.196  11.637  20.916  1.00  0.92           H  
ATOM   2845 1HB  LEU A 186       3.137  10.283  21.325  1.00  0.92           H  
ATOM   2846 2HB  LEU A 186       2.246  11.465  20.358  1.00  0.92           H  
ATOM   2847  HG  LEU A 186       3.163   9.187  19.218  1.00  0.92           H  
ATOM   2848 1HD1 LEU A 186       3.287  10.316  17.115  1.00  0.92           H  
ATOM   2849 2HD1 LEU A 186       1.973  10.929  18.098  1.00  0.92           H  
ATOM   2850 3HD1 LEU A 186       3.447  11.865  17.977  1.00  0.92           H  
ATOM   2851 1HD2 LEU A 186       5.332   9.574  18.114  1.00  0.92           H  
ATOM   2852 2HD2 LEU A 186       5.502  11.109  18.971  1.00  0.92           H  
ATOM   2853 3HD2 LEU A 186       5.499   9.583  19.860  1.00  0.92           H  
ATOM   2854  N   VAL A 187       3.337  14.232  20.006  1.00  0.95           N  
ATOM   2855  CA  VAL A 187       3.349  15.375  19.082  1.00  0.95           C  
ATOM   2856  C   VAL A 187       4.654  16.123  19.196  1.00  0.95           C  
ATOM   2857  O   VAL A 187       5.289  16.435  18.189  1.00  0.95           O  
ATOM   2858  CB  VAL A 187       2.282  16.437  19.442  1.00  0.95           C  
ATOM   2859  CG1 VAL A 187       2.494  17.682  18.579  1.00  0.95           C  
ATOM   2860  CG2 VAL A 187       0.919  15.948  19.274  1.00  0.95           C  
ATOM   2861  H   VAL A 187       2.593  14.141  20.698  1.00  0.95           H  
ATOM   2862  HA  VAL A 187       3.230  15.026  18.061  1.00  0.95           H  
ATOM   2863  HB  VAL A 187       2.425  16.717  20.486  1.00  0.95           H  
ATOM   2864 1HG1 VAL A 187       1.770  18.447  18.857  1.00  0.95           H  
ATOM   2865 2HG1 VAL A 187       3.498  18.063  18.735  1.00  0.95           H  
ATOM   2866 3HG1 VAL A 187       2.364  17.425  17.530  1.00  0.95           H  
ATOM   2867 1HG2 VAL A 187       0.254  16.718  19.575  1.00  0.95           H  
ATOM   2868 2HG2 VAL A 187       0.748  15.705  18.246  1.00  0.95           H  
ATOM   2869 3HG2 VAL A 187       0.768  15.103  19.888  1.00  0.95           H  
ATOM   2870  N   ALA A 188       5.065  16.416  20.428  1.00  0.98           N  
ATOM   2871  CA  ALA A 188       6.297  17.150  20.632  1.00  0.98           C  
ATOM   2872  C   ALA A 188       7.496  16.393  20.075  1.00  0.98           C  
ATOM   2873  O   ALA A 188       8.365  16.987  19.423  1.00  0.98           O  
ATOM   2874  CB  ALA A 188       6.481  17.413  22.109  1.00  0.98           C  
ATOM   2875  H   ALA A 188       4.507  16.134  21.236  1.00  0.98           H  
ATOM   2876  HA  ALA A 188       6.219  18.099  20.102  1.00  0.98           H  
ATOM   2877 1HB  ALA A 188       7.392  17.986  22.270  1.00  0.98           H  
ATOM   2878 2HB  ALA A 188       5.625  17.970  22.487  1.00  0.98           H  
ATOM   2879 3HB  ALA A 188       6.551  16.457  22.634  1.00  0.98           H  
ATOM   2880  N   SER A 189       7.517  15.072  20.279  1.00  1.02           N  
ATOM   2881  CA  SER A 189       8.612  14.257  19.791  1.00  1.02           C  
ATOM   2882  C   SER A 189       8.639  14.281  18.270  1.00  1.02           C  
ATOM   2883  O   SER A 189       9.706  14.395  17.652  1.00  1.02           O  
ATOM   2884  CB  SER A 189       8.454  12.842  20.298  1.00  1.02           C  
ATOM   2885  OG  SER A 189       8.552  12.814  21.700  1.00  1.02           O  
ATOM   2886  H   SER A 189       6.783  14.619  20.828  1.00  1.02           H  
ATOM   2887  HA  SER A 189       9.549  14.670  20.163  1.00  1.02           H  
ATOM   2888 1HB  SER A 189       7.489  12.446  19.991  1.00  1.02           H  
ATOM   2889 2HB  SER A 189       9.222  12.208  19.861  1.00  1.02           H  
ATOM   2890  HG  SER A 189       7.723  13.243  22.034  1.00  1.02           H  
ATOM   2891  N   LEU A 190       7.460  14.209  17.657  1.00  1.08           N  
ATOM   2892  CA  LEU A 190       7.422  14.235  16.219  1.00  1.08           C  
ATOM   2893  C   LEU A 190       7.913  15.565  15.699  1.00  1.08           C  
ATOM   2894  O   LEU A 190       8.772  15.600  14.836  1.00  1.08           O  
ATOM   2895  CB  LEU A 190       5.999  14.038  15.695  1.00  1.08           C  
ATOM   2896  CG  LEU A 190       5.390  12.743  15.859  1.00  1.08           C  
ATOM   2897  CD1 LEU A 190       4.034  12.872  15.398  1.00  1.08           C  
ATOM   2898  CD2 LEU A 190       6.108  11.742  15.102  1.00  1.08           C  
ATOM   2899  H   LEU A 190       6.602  14.109  18.198  1.00  1.08           H  
ATOM   2900  HA  LEU A 190       8.068  13.446  15.836  1.00  1.08           H  
ATOM   2901 1HB  LEU A 190       5.354  14.757  16.199  1.00  1.08           H  
ATOM   2902 2HB  LEU A 190       5.975  14.245  14.658  1.00  1.08           H  
ATOM   2903  HG  LEU A 190       5.388  12.463  16.894  1.00  1.08           H  
ATOM   2904 1HD1 LEU A 190       3.544  11.935  15.510  1.00  1.08           H  
ATOM   2905 2HD1 LEU A 190       3.540  13.632  15.992  1.00  1.08           H  
ATOM   2906 3HD1 LEU A 190       4.033  13.165  14.350  1.00  1.08           H  
ATOM   2907 1HD2 LEU A 190       5.623  10.770  15.221  1.00  1.08           H  
ATOM   2908 2HD2 LEU A 190       6.109  12.029  14.063  1.00  1.08           H  
ATOM   2909 3HD2 LEU A 190       7.120  11.700  15.471  1.00  1.08           H  
ATOM   2910  N   LEU A 191       7.497  16.664  16.312  1.00  1.14           N  
ATOM   2911  CA  LEU A 191       7.915  17.965  15.812  1.00  1.14           C  
ATOM   2912  C   LEU A 191       9.435  18.124  15.902  1.00  1.14           C  
ATOM   2913  O   LEU A 191      10.054  18.741  15.032  1.00  1.14           O  
ATOM   2914  CB  LEU A 191       7.184  19.067  16.581  1.00  1.14           C  
ATOM   2915  CG  LEU A 191       5.663  19.160  16.313  1.00  1.14           C  
ATOM   2916  CD1 LEU A 191       5.068  20.162  17.284  1.00  1.14           C  
ATOM   2917  CD2 LEU A 191       5.405  19.556  14.837  1.00  1.14           C  
ATOM   2918  H   LEU A 191       6.823  16.599  17.077  1.00  1.14           H  
ATOM   2919  HA  LEU A 191       7.630  18.032  14.763  1.00  1.14           H  
ATOM   2920 1HB  LEU A 191       7.317  18.880  17.649  1.00  1.14           H  
ATOM   2921 2HB  LEU A 191       7.635  20.025  16.338  1.00  1.14           H  
ATOM   2922  HG  LEU A 191       5.202  18.198  16.500  1.00  1.14           H  
ATOM   2923 1HD1 LEU A 191       3.998  20.226  17.130  1.00  1.14           H  
ATOM   2924 2HD1 LEU A 191       5.265  19.835  18.303  1.00  1.14           H  
ATOM   2925 3HD1 LEU A 191       5.519  21.137  17.126  1.00  1.14           H  
ATOM   2926 1HD2 LEU A 191       4.331  19.616  14.657  1.00  1.14           H  
ATOM   2927 2HD2 LEU A 191       5.861  20.524  14.632  1.00  1.14           H  
ATOM   2928 3HD2 LEU A 191       5.842  18.804  14.177  1.00  1.14           H  
ATOM   2929  N   ALA A 192      10.039  17.560  16.951  1.00  1.20           N  
ATOM   2930  CA  ALA A 192      11.488  17.580  17.130  1.00  1.20           C  
ATOM   2931  C   ALA A 192      12.239  16.859  15.984  1.00  1.20           C  
ATOM   2932  O   ALA A 192      13.378  17.212  15.673  1.00  1.20           O  
ATOM   2933  CB  ALA A 192      11.857  16.949  18.461  1.00  1.20           C  
ATOM   2934  H   ALA A 192       9.465  17.104  17.665  1.00  1.20           H  
ATOM   2935  HA  ALA A 192      11.804  18.622  17.135  1.00  1.20           H  
ATOM   2936 1HB  ALA A 192      12.933  17.005  18.604  1.00  1.20           H  
ATOM   2937 2HB  ALA A 192      11.350  17.480  19.266  1.00  1.20           H  
ATOM   2938 3HB  ALA A 192      11.545  15.909  18.464  1.00  1.20           H  
ATOM   2939  N   ASP A 193      11.615  15.823  15.394  1.00  1.26           N  
ATOM   2940  CA  ASP A 193      12.200  14.994  14.328  1.00  1.26           C  
ATOM   2941  C   ASP A 193      12.166  15.679  12.944  1.00  1.26           C  
ATOM   2942  O   ASP A 193      11.085  15.887  12.398  1.00  1.26           O  
ATOM   2943  CB  ASP A 193      11.449  13.651  14.257  1.00  1.26           C  
ATOM   2944  CG  ASP A 193      11.974  12.613  13.215  1.00  1.26           C  
ATOM   2945  OD1 ASP A 193      12.623  12.982  12.237  1.00  1.26           O  
ATOM   2946  OD2 ASP A 193      11.693  11.449  13.412  1.00  1.26           O  
ATOM   2947  H   ASP A 193      10.667  15.588  15.704  1.00  1.26           H  
ATOM   2948  HA  ASP A 193      13.210  14.760  14.626  1.00  1.26           H  
ATOM   2949 1HB  ASP A 193      11.472  13.185  15.248  1.00  1.26           H  
ATOM   2950 2HB  ASP A 193      10.408  13.851  14.045  1.00  1.26           H  
ATOM   2951  N   PRO A 194      13.322  16.001  12.315  1.00  1.31           N  
ATOM   2952  CA  PRO A 194      13.431  16.661  11.020  1.00  1.31           C  
ATOM   2953  C   PRO A 194      12.576  16.008   9.924  1.00  1.31           C  
ATOM   2954  O   PRO A 194      12.149  16.688   8.985  1.00  1.31           O  
ATOM   2955  CB  PRO A 194      14.924  16.492  10.697  1.00  1.31           C  
ATOM   2956  CG  PRO A 194      15.592  16.464  12.045  1.00  1.31           C  
ATOM   2957  CD  PRO A 194      14.635  15.691  12.931  1.00  1.31           C  
ATOM   2958  HA  PRO A 194      13.178  17.719  11.139  1.00  1.31           H  
ATOM   2959 1HB  PRO A 194      15.082  15.569  10.119  1.00  1.31           H  
ATOM   2960 2HB  PRO A 194      15.267  17.328  10.068  1.00  1.31           H  
ATOM   2961 1HG  PRO A 194      16.576  15.979  11.967  1.00  1.31           H  
ATOM   2962 2HG  PRO A 194      15.769  17.488  12.406  1.00  1.31           H  
ATOM   2963 1HD  PRO A 194      14.833  14.606  12.892  1.00  1.31           H  
ATOM   2964 2HD  PRO A 194      14.720  16.109  13.938  1.00  1.31           H  
ATOM   2965  N   ALA A 195      12.351  14.685   9.992  1.00  1.34           N  
ATOM   2966  CA  ALA A 195      11.541  14.028   8.964  1.00  1.34           C  
ATOM   2967  C   ALA A 195      10.125  14.562   9.000  1.00  1.34           C  
ATOM   2968  O   ALA A 195       9.468  14.744   7.973  1.00  1.34           O  
ATOM   2969  CB  ALA A 195      11.520  12.525   9.163  1.00  1.34           C  
ATOM   2970  H   ALA A 195      12.681  14.124  10.789  1.00  1.34           H  
ATOM   2971  HA  ALA A 195      11.971  14.260   7.990  1.00  1.34           H  
ATOM   2972 1HB  ALA A 195      10.920  12.059   8.385  1.00  1.34           H  
ATOM   2973 2HB  ALA A 195      12.537  12.139   9.125  1.00  1.34           H  
ATOM   2974 3HB  ALA A 195      11.090  12.303  10.142  1.00  1.34           H  
ATOM   2975  N   VAL A 196       9.662  14.807  10.215  1.00  1.35           N  
ATOM   2976  CA  VAL A 196       8.320  15.259  10.462  1.00  1.35           C  
ATOM   2977  C   VAL A 196       8.228  16.686  10.118  1.00  1.35           C  
ATOM   2978  O   VAL A 196       7.270  17.117   9.497  1.00  1.35           O  
ATOM   2979  CB  VAL A 196       7.972  15.168  11.924  1.00  1.35           C  
ATOM   2980  CG1 VAL A 196       6.637  15.776  12.150  1.00  1.35           C  
ATOM   2981  CG2 VAL A 196       8.011  13.790  12.350  1.00  1.35           C  
ATOM   2982  H   VAL A 196      10.285  14.709  11.014  1.00  1.35           H  
ATOM   2983  HA  VAL A 196       7.620  14.683   9.858  1.00  1.35           H  
ATOM   2984  HB  VAL A 196       8.687  15.744  12.477  1.00  1.35           H  
ATOM   2985 1HG1 VAL A 196       6.392  15.757  13.189  1.00  1.35           H  
ATOM   2986 2HG1 VAL A 196       6.650  16.812  11.811  1.00  1.35           H  
ATOM   2987 3HG1 VAL A 196       5.910  15.206  11.582  1.00  1.35           H  
ATOM   2988 1HG2 VAL A 196       7.793  13.710  13.385  1.00  1.35           H  
ATOM   2989 2HG2 VAL A 196       7.281  13.280  11.795  1.00  1.35           H  
ATOM   2990 3HG2 VAL A 196       9.003  13.376  12.162  1.00  1.35           H  
ATOM   2991  N   ALA A 197       9.231  17.438  10.548  1.00  1.33           N  
ATOM   2992  CA  ALA A 197       9.237  18.858  10.311  1.00  1.33           C  
ATOM   2993  C   ALA A 197       9.178  19.135   8.810  1.00  1.33           C  
ATOM   2994  O   ALA A 197       8.458  20.030   8.362  1.00  1.33           O  
ATOM   2995  CB  ALA A 197      10.472  19.464  10.939  1.00  1.33           C  
ATOM   2996  H   ALA A 197       9.991  16.991  11.067  1.00  1.33           H  
ATOM   2997  HA  ALA A 197       8.354  19.289  10.778  1.00  1.33           H  
ATOM   2998 1HB  ALA A 197      10.473  20.538  10.786  1.00  1.33           H  
ATOM   2999 2HB  ALA A 197      10.475  19.243  12.013  1.00  1.33           H  
ATOM   3000 3HB  ALA A 197      11.350  19.031  10.477  1.00  1.33           H  
ATOM   3001  N   ALA A 198       9.888  18.326   8.017  1.00  1.31           N  
ATOM   3002  CA  ALA A 198       9.844  18.478   6.573  1.00  1.31           C  
ATOM   3003  C   ALA A 198       8.445  18.191   6.019  1.00  1.31           C  
ATOM   3004  O   ALA A 198       7.911  18.987   5.233  1.00  1.31           O  
ATOM   3005  CB  ALA A 198      10.850  17.538   5.939  1.00  1.31           C  
ATOM   3006  H   ALA A 198      10.496  17.612   8.419  1.00  1.31           H  
ATOM   3007  HA  ALA A 198      10.103  19.507   6.332  1.00  1.31           H  
ATOM   3008 1HB  ALA A 198      10.838  17.663   4.860  1.00  1.31           H  
ATOM   3009 2HB  ALA A 198      11.846  17.759   6.325  1.00  1.31           H  
ATOM   3010 3HB  ALA A 198      10.585  16.508   6.191  1.00  1.31           H  
ATOM   3011  N   ASP A 199       7.818  17.092   6.471  1.00  1.28           N  
ATOM   3012  CA  ASP A 199       6.478  16.766   5.986  1.00  1.28           C  
ATOM   3013  C   ASP A 199       5.463  17.800   6.450  1.00  1.28           C  
ATOM   3014  O   ASP A 199       4.605  18.219   5.679  1.00  1.28           O  
ATOM   3015  CB  ASP A 199       6.053  15.371   6.449  1.00  1.28           C  
ATOM   3016  CG  ASP A 199       6.776  14.227   5.713  1.00  1.28           C  
ATOM   3017  OD1 ASP A 199       7.396  14.473   4.705  1.00  1.28           O  
ATOM   3018  OD2 ASP A 199       6.679  13.098   6.175  1.00  1.28           O  
ATOM   3019  H   ASP A 199       8.287  16.456   7.123  1.00  1.28           H  
ATOM   3020  HA  ASP A 199       6.499  16.776   4.898  1.00  1.28           H  
ATOM   3021 1HB  ASP A 199       6.263  15.279   7.522  1.00  1.28           H  
ATOM   3022 2HB  ASP A 199       4.976  15.255   6.320  1.00  1.28           H  
ATOM   3023  N   PHE A 200       5.605  18.251   7.687  1.00  1.25           N  
ATOM   3024  CA  PHE A 200       4.742  19.253   8.277  1.00  1.25           C  
ATOM   3025  C   PHE A 200       4.773  20.510   7.466  1.00  1.25           C  
ATOM   3026  O   PHE A 200       3.723  21.060   7.136  1.00  1.25           O  
ATOM   3027  CB  PHE A 200       5.161  19.543   9.711  1.00  1.25           C  
ATOM   3028  CG  PHE A 200       4.525  20.742  10.310  1.00  1.25           C  
ATOM   3029  CD1 PHE A 200       3.227  20.750  10.713  1.00  1.25           C  
ATOM   3030  CD2 PHE A 200       5.277  21.887  10.495  1.00  1.25           C  
ATOM   3031  CE1 PHE A 200       2.678  21.855  11.269  1.00  1.25           C  
ATOM   3032  CE2 PHE A 200       4.724  23.007  11.061  1.00  1.25           C  
ATOM   3033  CZ  PHE A 200       3.417  22.990  11.447  1.00  1.25           C  
ATOM   3034  H   PHE A 200       6.345  17.872   8.258  1.00  1.25           H  
ATOM   3035  HA  PHE A 200       3.721  18.867   8.284  1.00  1.25           H  
ATOM   3036 1HB  PHE A 200       4.941  18.685  10.334  1.00  1.25           H  
ATOM   3037 2HB  PHE A 200       6.231  19.687   9.736  1.00  1.25           H  
ATOM   3038  HD1 PHE A 200       2.627  19.881  10.573  1.00  1.25           H  
ATOM   3039  HD2 PHE A 200       6.325  21.885  10.180  1.00  1.25           H  
ATOM   3040  HE1 PHE A 200       1.642  21.831  11.567  1.00  1.25           H  
ATOM   3041  HE2 PHE A 200       5.324  23.899  11.202  1.00  1.25           H  
ATOM   3042  HZ  PHE A 200       2.962  23.874  11.896  1.00  1.25           H  
ATOM   3043  N   ALA A 201       5.975  20.991   7.156  1.00  1.23           N  
ATOM   3044  CA  ALA A 201       6.088  22.198   6.377  1.00  1.23           C  
ATOM   3045  C   ALA A 201       5.418  22.020   5.018  1.00  1.23           C  
ATOM   3046  O   ALA A 201       4.704  22.914   4.566  1.00  1.23           O  
ATOM   3047  CB  ALA A 201       7.552  22.561   6.197  1.00  1.23           C  
ATOM   3048  H   ALA A 201       6.821  20.514   7.470  1.00  1.23           H  
ATOM   3049  HA  ALA A 201       5.583  22.998   6.910  1.00  1.23           H  
ATOM   3050 1HB  ALA A 201       7.635  23.481   5.622  1.00  1.23           H  
ATOM   3051 2HB  ALA A 201       8.014  22.696   7.176  1.00  1.23           H  
ATOM   3052 3HB  ALA A 201       8.057  21.749   5.669  1.00  1.23           H  
ATOM   3053  N   ALA A 202       5.580  20.845   4.387  1.00  1.22           N  
ATOM   3054  CA  ALA A 202       4.934  20.620   3.093  1.00  1.22           C  
ATOM   3055  C   ALA A 202       3.415  20.682   3.215  1.00  1.22           C  
ATOM   3056  O   ALA A 202       2.737  21.285   2.371  1.00  1.22           O  
ATOM   3057  CB  ALA A 202       5.329  19.261   2.532  1.00  1.22           C  
ATOM   3058  H   ALA A 202       6.186  20.125   4.784  1.00  1.22           H  
ATOM   3059  HA  ALA A 202       5.258  21.402   2.412  1.00  1.22           H  
ATOM   3060 1HB  ALA A 202       4.858  19.118   1.562  1.00  1.22           H  
ATOM   3061 2HB  ALA A 202       6.412  19.214   2.425  1.00  1.22           H  
ATOM   3062 3HB  ALA A 202       5.002  18.477   3.210  1.00  1.22           H  
ATOM   3063  N   VAL A 203       2.883  20.117   4.296  1.00  1.23           N  
ATOM   3064  CA  VAL A 203       1.445  20.110   4.491  1.00  1.23           C  
ATOM   3065  C   VAL A 203       0.965  21.520   4.739  1.00  1.23           C  
ATOM   3066  O   VAL A 203      -0.033  21.955   4.163  1.00  1.23           O  
ATOM   3067  CB  VAL A 203       1.031  19.273   5.713  1.00  1.23           C  
ATOM   3068  CG1 VAL A 203      -0.440  19.430   5.934  1.00  1.23           C  
ATOM   3069  CG2 VAL A 203       1.319  17.860   5.507  1.00  1.23           C  
ATOM   3070  H   VAL A 203       3.490  19.639   4.965  1.00  1.23           H  
ATOM   3071  HA  VAL A 203       0.966  19.716   3.594  1.00  1.23           H  
ATOM   3072  HB  VAL A 203       1.570  19.631   6.584  1.00  1.23           H  
ATOM   3073 1HG1 VAL A 203      -0.736  18.844   6.790  1.00  1.23           H  
ATOM   3074 2HG1 VAL A 203      -0.689  20.471   6.092  1.00  1.23           H  
ATOM   3075 3HG1 VAL A 203      -0.959  19.074   5.055  1.00  1.23           H  
ATOM   3076 1HG2 VAL A 203       1.014  17.293   6.381  1.00  1.23           H  
ATOM   3077 2HG2 VAL A 203       0.761  17.560   4.673  1.00  1.23           H  
ATOM   3078 3HG2 VAL A 203       2.357  17.701   5.327  1.00  1.23           H  
ATOM   3079  N   ARG A 204       1.676  22.219   5.618  1.00  1.25           N  
ATOM   3080  CA  ARG A 204       1.344  23.570   6.007  1.00  1.25           C  
ATOM   3081  C   ARG A 204       1.326  24.511   4.819  1.00  1.25           C  
ATOM   3082  O   ARG A 204       0.363  25.259   4.648  1.00  1.25           O  
ATOM   3083  CB  ARG A 204       2.334  24.068   7.052  1.00  1.25           C  
ATOM   3084  CG  ARG A 204       2.069  25.449   7.584  1.00  1.25           C  
ATOM   3085  CD  ARG A 204       3.111  25.863   8.558  1.00  1.25           C  
ATOM   3086  NE  ARG A 204       4.429  25.955   7.941  1.00  1.25           N  
ATOM   3087  CZ  ARG A 204       5.578  26.174   8.611  1.00  1.25           C  
ATOM   3088  NH1 ARG A 204       5.557  26.352   9.914  1.00  1.25           N  
ATOM   3089  NH2 ARG A 204       6.730  26.218   7.958  1.00  1.25           N  
ATOM   3090  H   ARG A 204       2.491  21.787   6.042  1.00  1.25           H  
ATOM   3091  HA  ARG A 204       0.354  23.563   6.455  1.00  1.25           H  
ATOM   3092 1HB  ARG A 204       2.362  23.381   7.894  1.00  1.25           H  
ATOM   3093 2HB  ARG A 204       3.331  24.074   6.617  1.00  1.25           H  
ATOM   3094 1HG  ARG A 204       2.061  26.159   6.758  1.00  1.25           H  
ATOM   3095 2HG  ARG A 204       1.099  25.463   8.093  1.00  1.25           H  
ATOM   3096 1HD  ARG A 204       2.853  26.834   8.969  1.00  1.25           H  
ATOM   3097 2HD  ARG A 204       3.159  25.132   9.361  1.00  1.25           H  
ATOM   3098  HE  ARG A 204       4.487  25.815   6.938  1.00  1.25           H  
ATOM   3099 1HH1 ARG A 204       4.677  26.326  10.415  1.00  1.25           H  
ATOM   3100 2HH1 ARG A 204       6.418  26.520  10.414  1.00  1.25           H  
ATOM   3101 1HH2 ARG A 204       6.750  26.085   6.955  1.00  1.25           H  
ATOM   3102 2HH2 ARG A 204       7.589  26.385   8.462  1.00  1.25           H  
ATOM   3103  N   GLU A 205       2.347  24.473   3.961  1.00  1.29           N  
ATOM   3104  CA  GLU A 205       2.329  25.387   2.827  1.00  1.29           C  
ATOM   3105  C   GLU A 205       1.154  25.112   1.892  1.00  1.29           C  
ATOM   3106  O   GLU A 205       0.479  26.052   1.448  1.00  1.29           O  
ATOM   3107  CB  GLU A 205       3.643  25.326   2.034  1.00  1.29           C  
ATOM   3108  CG  GLU A 205       4.862  25.938   2.747  1.00  1.29           C  
ATOM   3109  CD  GLU A 205       6.142  25.881   1.917  1.00  1.29           C  
ATOM   3110  OE1 GLU A 205       6.145  25.246   0.893  1.00  1.29           O  
ATOM   3111  OE2 GLU A 205       7.108  26.516   2.302  1.00  1.29           O  
ATOM   3112  H   GLU A 205       3.132  23.837   4.109  1.00  1.29           H  
ATOM   3113  HA  GLU A 205       2.217  26.402   3.213  1.00  1.29           H  
ATOM   3114 1HB  GLU A 205       3.880  24.279   1.822  1.00  1.29           H  
ATOM   3115 2HB  GLU A 205       3.518  25.833   1.079  1.00  1.29           H  
ATOM   3116 1HG  GLU A 205       4.643  26.978   2.986  1.00  1.29           H  
ATOM   3117 2HG  GLU A 205       5.022  25.407   3.686  1.00  1.29           H  
ATOM   3118  N   GLU A 206       0.850  23.835   1.640  1.00  1.34           N  
ATOM   3119  CA  GLU A 206      -0.259  23.542   0.752  1.00  1.34           C  
ATOM   3120  C   GLU A 206      -1.600  23.889   1.389  1.00  1.34           C  
ATOM   3121  O   GLU A 206      -2.506  24.385   0.709  1.00  1.34           O  
ATOM   3122  CB  GLU A 206      -0.229  22.085   0.312  1.00  1.34           C  
ATOM   3123  CG  GLU A 206       0.895  21.747  -0.649  1.00  1.34           C  
ATOM   3124  CD  GLU A 206       0.889  22.586  -1.921  1.00  1.34           C  
ATOM   3125  OE1 GLU A 206      -0.166  22.976  -2.392  1.00  1.34           O  
ATOM   3126  OE2 GLU A 206       1.958  22.833  -2.430  1.00  1.34           O  
ATOM   3127  H   GLU A 206       1.416  23.072   2.028  1.00  1.34           H  
ATOM   3128  HA  GLU A 206      -0.148  24.160  -0.138  1.00  1.34           H  
ATOM   3129 1HB  GLU A 206      -0.106  21.449   1.193  1.00  1.34           H  
ATOM   3130 2HB  GLU A 206      -1.147  21.826  -0.141  1.00  1.34           H  
ATOM   3131 1HG  GLU A 206       1.851  21.872  -0.137  1.00  1.34           H  
ATOM   3132 2HG  GLU A 206       0.798  20.703  -0.928  1.00  1.34           H  
ATOM   3133  N   LEU A 207      -1.705  23.671   2.697  1.00  1.40           N  
ATOM   3134  CA  LEU A 207      -2.912  23.973   3.436  1.00  1.40           C  
ATOM   3135  C   LEU A 207      -3.169  25.468   3.473  1.00  1.40           C  
ATOM   3136  O   LEU A 207      -4.295  25.902   3.247  1.00  1.40           O  
ATOM   3137  CB  LEU A 207      -2.812  23.442   4.845  1.00  1.40           C  
ATOM   3138  CG  LEU A 207      -3.973  23.694   5.682  1.00  1.40           C  
ATOM   3139  CD1 LEU A 207      -5.231  23.025   5.092  1.00  1.40           C  
ATOM   3140  CD2 LEU A 207      -3.641  23.212   6.986  1.00  1.40           C  
ATOM   3141  H   LEU A 207      -0.929  23.246   3.198  1.00  1.40           H  
ATOM   3142  HA  LEU A 207      -3.749  23.488   2.939  1.00  1.40           H  
ATOM   3143 1HB  LEU A 207      -2.647  22.365   4.803  1.00  1.40           H  
ATOM   3144 2HB  LEU A 207      -1.945  23.898   5.325  1.00  1.40           H  
ATOM   3145  HG  LEU A 207      -4.155  24.753   5.735  1.00  1.40           H  
ATOM   3146 1HD1 LEU A 207      -6.087  23.224   5.729  1.00  1.40           H  
ATOM   3147 2HD1 LEU A 207      -5.424  23.429   4.099  1.00  1.40           H  
ATOM   3148 3HD1 LEU A 207      -5.074  21.948   5.022  1.00  1.40           H  
ATOM   3149 1HD2 LEU A 207      -4.447  23.395   7.637  1.00  1.40           H  
ATOM   3150 2HD2 LEU A 207      -3.434  22.143   6.946  1.00  1.40           H  
ATOM   3151 3HD2 LEU A 207      -2.763  23.756   7.311  1.00  1.40           H  
ATOM   3152  N   ARG A 208      -2.129  26.264   3.754  1.00  1.47           N  
ATOM   3153  CA  ARG A 208      -2.291  27.710   3.807  1.00  1.47           C  
ATOM   3154  C   ARG A 208      -2.774  28.188   2.448  1.00  1.47           C  
ATOM   3155  O   ARG A 208      -3.649  29.051   2.349  1.00  1.47           O  
ATOM   3156  CB  ARG A 208      -0.961  28.385   4.154  1.00  1.47           C  
ATOM   3157  CG  ARG A 208      -0.440  28.148   5.583  1.00  1.47           C  
ATOM   3158  CD  ARG A 208      -1.071  29.048   6.565  1.00  1.47           C  
ATOM   3159  NE  ARG A 208      -0.571  28.841   7.913  1.00  1.47           N  
ATOM   3160  CZ  ARG A 208      -0.849  29.644   8.960  1.00  1.47           C  
ATOM   3161  NH1 ARG A 208      -1.558  30.734   8.784  1.00  1.47           N  
ATOM   3162  NH2 ARG A 208      -0.404  29.334  10.157  1.00  1.47           N  
ATOM   3163  H   ARG A 208      -1.213  25.857   3.941  1.00  1.47           H  
ATOM   3164  HA  ARG A 208      -3.034  27.955   4.563  1.00  1.47           H  
ATOM   3165 1HB  ARG A 208      -0.192  28.027   3.468  1.00  1.47           H  
ATOM   3166 2HB  ARG A 208      -1.050  29.464   4.011  1.00  1.47           H  
ATOM   3167 1HG  ARG A 208      -0.670  27.127   5.884  1.00  1.47           H  
ATOM   3168 2HG  ARG A 208       0.639  28.300   5.609  1.00  1.47           H  
ATOM   3169 1HD  ARG A 208      -0.897  30.084   6.285  1.00  1.47           H  
ATOM   3170 2HD  ARG A 208      -2.134  28.848   6.576  1.00  1.47           H  
ATOM   3171  HE  ARG A 208      -0.030  28.007   8.093  1.00  1.47           H  
ATOM   3172 1HH1 ARG A 208      -1.872  30.982   7.860  1.00  1.47           H  
ATOM   3173 2HH1 ARG A 208      -1.802  31.333   9.588  1.00  1.47           H  
ATOM   3174 1HH2 ARG A 208       0.134  28.489  10.296  1.00  1.47           H  
ATOM   3175 2HH2 ARG A 208      -0.595  29.942  10.944  1.00  1.47           H  
ATOM   3176  N   GLY A 209      -2.266  27.564   1.381  1.00  1.53           N  
ATOM   3177  CA  GLY A 209      -2.724  27.894   0.047  1.00  1.53           C  
ATOM   3178  C   GLY A 209      -4.224  27.627  -0.066  1.00  1.53           C  
ATOM   3179  O   GLY A 209      -5.009  28.527  -0.380  1.00  1.53           O  
ATOM   3180  H   GLY A 209      -1.522  26.874   1.494  1.00  1.53           H  
ATOM   3181 1HA  GLY A 209      -2.509  28.941  -0.168  1.00  1.53           H  
ATOM   3182 2HA  GLY A 209      -2.183  27.286  -0.679  1.00  1.53           H  
ATOM   3183  N   ALA A 210      -4.626  26.394   0.257  1.00  1.60           N  
ATOM   3184  CA  ALA A 210      -6.017  25.948   0.173  1.00  1.60           C  
ATOM   3185  C   ALA A 210      -6.967  26.793   1.021  1.00  1.60           C  
ATOM   3186  O   ALA A 210      -8.117  27.016   0.633  1.00  1.60           O  
ATOM   3187  CB  ALA A 210      -6.117  24.497   0.623  1.00  1.60           C  
ATOM   3188  H   ALA A 210      -3.915  25.718   0.540  1.00  1.60           H  
ATOM   3189  HA  ALA A 210      -6.330  26.026  -0.866  1.00  1.60           H  
ATOM   3190 1HB  ALA A 210      -7.144  24.155   0.528  1.00  1.60           H  
ATOM   3191 2HB  ALA A 210      -5.465  23.885   0.005  1.00  1.60           H  
ATOM   3192 3HB  ALA A 210      -5.803  24.425   1.663  1.00  1.60           H  
ATOM   3193  N   LEU A 211      -6.491  27.267   2.168  1.00  1.70           N  
ATOM   3194  CA  LEU A 211      -7.297  28.069   3.075  1.00  1.70           C  
ATOM   3195  C   LEU A 211      -7.280  29.572   2.789  1.00  1.70           C  
ATOM   3196  O   LEU A 211      -7.974  30.332   3.468  1.00  1.70           O  
ATOM   3197  CB  LEU A 211      -6.822  27.859   4.512  1.00  1.70           C  
ATOM   3198  CG  LEU A 211      -6.985  26.486   5.060  1.00  1.70           C  
ATOM   3199  CD1 LEU A 211      -6.396  26.404   6.413  1.00  1.70           C  
ATOM   3200  CD2 LEU A 211      -8.385  26.196   5.127  1.00  1.70           C  
ATOM   3201  H   LEU A 211      -5.539  27.024   2.439  1.00  1.70           H  
ATOM   3202  HA  LEU A 211      -8.326  27.723   2.996  1.00  1.70           H  
ATOM   3203 1HB  LEU A 211      -5.758  28.100   4.552  1.00  1.70           H  
ATOM   3204 2HB  LEU A 211      -7.366  28.538   5.162  1.00  1.70           H  
ATOM   3205  HG  LEU A 211      -6.488  25.766   4.422  1.00  1.70           H  
ATOM   3206 1HD1 LEU A 211      -6.542  25.397   6.793  1.00  1.70           H  
ATOM   3207 2HD1 LEU A 211      -5.336  26.631   6.365  1.00  1.70           H  
ATOM   3208 3HD1 LEU A 211      -6.892  27.115   7.072  1.00  1.70           H  
ATOM   3209 1HD2 LEU A 211      -8.519  25.209   5.540  1.00  1.70           H  
ATOM   3210 2HD2 LEU A 211      -8.881  26.921   5.770  1.00  1.70           H  
ATOM   3211 3HD2 LEU A 211      -8.814  26.245   4.128  1.00  1.70           H  
ATOM   3212  N   GLY A 212      -6.473  30.024   1.827  1.00  1.85           N  
ATOM   3213  CA  GLY A 212      -6.379  31.455   1.549  1.00  1.85           C  
ATOM   3214  C   GLY A 212      -5.589  32.216   2.621  1.00  1.85           C  
ATOM   3215  O   GLY A 212      -5.800  33.416   2.820  1.00  1.85           O  
ATOM   3216  H   GLY A 212      -5.925  29.381   1.254  1.00  1.85           H  
ATOM   3217 1HA  GLY A 212      -5.897  31.591   0.581  1.00  1.85           H  
ATOM   3218 2HA  GLY A 212      -7.381  31.871   1.467  1.00  1.85           H  
ATOM   3219  N   LEU A 213      -4.721  31.516   3.345  1.00  2.10           N  
ATOM   3220  CA  LEU A 213      -3.956  32.120   4.422  1.00  2.10           C  
ATOM   3221  C   LEU A 213      -2.539  32.459   3.956  1.00  2.10           C  
ATOM   3222  O   LEU A 213      -1.998  31.770   3.094  1.00  2.10           O  
ATOM   3223  CB  LEU A 213      -3.914  31.155   5.609  1.00  2.10           C  
ATOM   3224  CG  LEU A 213      -5.267  30.781   6.203  1.00  2.10           C  
ATOM   3225  CD1 LEU A 213      -5.074  29.730   7.317  1.00  2.10           C  
ATOM   3226  CD2 LEU A 213      -5.931  32.024   6.731  1.00  2.10           C  
ATOM   3227  H   LEU A 213      -4.560  30.537   3.110  1.00  2.10           H  
ATOM   3228  HA  LEU A 213      -4.478  33.023   4.721  1.00  2.10           H  
ATOM   3229 1HB  LEU A 213      -3.470  30.241   5.254  1.00  2.10           H  
ATOM   3230 2HB  LEU A 213      -3.291  31.562   6.396  1.00  2.10           H  
ATOM   3231  HG  LEU A 213      -5.890  30.359   5.433  1.00  2.10           H  
ATOM   3232 1HD1 LEU A 213      -6.044  29.456   7.736  1.00  2.10           H  
ATOM   3233 2HD1 LEU A 213      -4.598  28.847   6.903  1.00  2.10           H  
ATOM   3234 3HD1 LEU A 213      -4.446  30.142   8.110  1.00  2.10           H  
ATOM   3235 1HD2 LEU A 213      -6.907  31.768   7.146  1.00  2.10           H  
ATOM   3236 2HD2 LEU A 213      -5.309  32.468   7.511  1.00  2.10           H  
ATOM   3237 3HD2 LEU A 213      -6.061  32.742   5.915  1.00  2.10           H  
ATOM   3238  N   PRO A 214      -1.910  33.515   4.485  1.00  2.46           N  
ATOM   3239  CA  PRO A 214      -0.549  33.901   4.180  1.00  2.46           C  
ATOM   3240  C   PRO A 214       0.461  32.906   4.716  1.00  2.46           C  
ATOM   3241  O   PRO A 214       0.227  32.257   5.740  1.00  2.46           O  
ATOM   3242  CB  PRO A 214      -0.420  35.265   4.862  1.00  2.46           C  
ATOM   3243  CG  PRO A 214      -1.440  35.232   5.990  1.00  2.46           C  
ATOM   3244  CD  PRO A 214      -2.594  34.403   5.452  1.00  2.46           C  
ATOM   3245  HA  PRO A 214      -0.445  33.999   3.085  1.00  2.46           H  
ATOM   3246 1HB  PRO A 214       0.615  35.390   5.232  1.00  2.46           H  
ATOM   3247 2HB  PRO A 214      -0.600  36.071   4.139  1.00  2.46           H  
ATOM   3248 1HG  PRO A 214      -0.986  34.791   6.889  1.00  2.46           H  
ATOM   3249 2HG  PRO A 214      -1.740  36.257   6.257  1.00  2.46           H  
ATOM   3250 1HD  PRO A 214      -3.041  33.848   6.282  1.00  2.46           H  
ATOM   3251 2HD  PRO A 214      -3.325  35.047   4.934  1.00  2.46           H  
ATOM   3252  N   LYS A 215       1.604  32.823   4.053  1.00  2.95           N  
ATOM   3253  CA  LYS A 215       2.714  32.006   4.518  1.00  2.95           C  
ATOM   3254  C   LYS A 215       3.365  32.674   5.730  1.00  2.95           C  
ATOM   3255  O   LYS A 215       3.656  33.876   5.699  1.00  2.95           O  
ATOM   3256  CB  LYS A 215       3.728  31.787   3.387  1.00  2.95           C  
ATOM   3257  CG  LYS A 215       4.864  30.833   3.723  1.00  2.95           C  
ATOM   3258  CD  LYS A 215       5.773  30.590   2.527  1.00  2.95           C  
ATOM   3259  CE  LYS A 215       6.895  29.630   2.892  1.00  2.95           C  
ATOM   3260  NZ  LYS A 215       7.779  29.322   1.730  1.00  2.95           N  
ATOM   3261  H   LYS A 215       1.716  33.360   3.204  1.00  2.95           H  
ATOM   3262  HA  LYS A 215       2.327  31.036   4.834  1.00  2.95           H  
ATOM   3263 1HB  LYS A 215       3.213  31.396   2.509  1.00  2.95           H  
ATOM   3264 2HB  LYS A 215       4.168  32.742   3.105  1.00  2.95           H  
ATOM   3265 1HG  LYS A 215       5.456  31.234   4.524  1.00  2.95           H  
ATOM   3266 2HG  LYS A 215       4.450  29.879   4.046  1.00  2.95           H  
ATOM   3267 1HD  LYS A 215       5.196  30.161   1.705  1.00  2.95           H  
ATOM   3268 2HD  LYS A 215       6.204  31.535   2.197  1.00  2.95           H  
ATOM   3269 1HE  LYS A 215       7.496  30.071   3.686  1.00  2.95           H  
ATOM   3270 2HE  LYS A 215       6.457  28.707   3.258  1.00  2.95           H  
ATOM   3271 1HZ  LYS A 215       8.504  28.673   2.023  1.00  2.95           H  
ATOM   3272 2HZ  LYS A 215       7.233  28.900   0.986  1.00  2.95           H  
ATOM   3273 3HZ  LYS A 215       8.202  30.170   1.392  1.00  2.95           H  
ATOM   3274  N   LEU A 216       3.640  31.891   6.778  1.00  3.55           N  
ATOM   3275  CA  LEU A 216       4.257  32.413   8.004  1.00  3.55           C  
ATOM   3276  C   LEU A 216       5.655  32.987   7.770  1.00  3.55           C  
ATOM   3277  O   LEU A 216       6.032  33.983   8.388  1.00  3.55           O  
ATOM   3278  CB  LEU A 216       4.359  31.297   9.044  1.00  3.55           C  
ATOM   3279  CG  LEU A 216       3.034  30.784   9.600  1.00  3.55           C  
ATOM   3280  CD1 LEU A 216       3.311  29.590  10.493  1.00  3.55           C  
ATOM   3281  CD2 LEU A 216       2.335  31.902  10.358  1.00  3.55           C  
ATOM   3282  H   LEU A 216       3.380  30.916   6.738  1.00  3.55           H  
ATOM   3283  HA  LEU A 216       3.623  33.207   8.393  1.00  3.55           H  
ATOM   3284 1HB  LEU A 216       4.884  30.454   8.598  1.00  3.55           H  
ATOM   3285 2HB  LEU A 216       4.956  31.661   9.882  1.00  3.55           H  
ATOM   3286  HG  LEU A 216       2.396  30.454   8.778  1.00  3.55           H  
ATOM   3287 1HD1 LEU A 216       2.379  29.198  10.890  1.00  3.55           H  
ATOM   3288 2HD1 LEU A 216       3.810  28.821   9.912  1.00  3.55           H  
ATOM   3289 3HD1 LEU A 216       3.955  29.896  11.317  1.00  3.55           H  
ATOM   3290 1HD2 LEU A 216       1.388  31.543  10.754  1.00  3.55           H  
ATOM   3291 2HD2 LEU A 216       2.968  32.235  11.181  1.00  3.55           H  
ATOM   3292 3HD2 LEU A 216       2.150  32.737   9.681  1.00  3.55           H  
ATOM   3293  N   GLN A 217       6.390  32.355   6.858  1.00  4.19           N  
ATOM   3294  CA  GLN A 217       7.741  32.744   6.474  1.00  4.19           C  
ATOM   3295  C   GLN A 217       8.678  32.809   7.672  1.00  4.19           C  
ATOM   3296  O   GLN A 217       8.719  31.864   8.461  1.00  4.19           O  
ATOM   3297  OXT GLN A 217       9.626  33.591   7.622  1.00  4.19           O  
ATOM   3298  CB  GLN A 217       7.680  34.093   5.750  1.00  4.19           C  
ATOM   3299  CG  GLN A 217       6.918  34.011   4.447  1.00  4.19           C  
ATOM   3300  CD  GLN A 217       6.681  35.337   3.796  1.00  4.19           C  
ATOM   3301  OE1 GLN A 217       7.568  35.946   3.185  1.00  4.19           O  
ATOM   3302  NE2 GLN A 217       5.444  35.811   3.940  1.00  4.19           N  
ATOM   3303  H   GLN A 217       5.975  31.557   6.409  1.00  4.19           H  
ATOM   3304  HA  GLN A 217       8.129  31.996   5.784  1.00  4.19           H  
ATOM   3305 1HB  GLN A 217       7.204  34.846   6.376  1.00  4.19           H  
ATOM   3306 2HB  GLN A 217       8.688  34.439   5.533  1.00  4.19           H  
ATOM   3307 1HG  GLN A 217       7.471  33.383   3.753  1.00  4.19           H  
ATOM   3308 2HG  GLN A 217       5.956  33.577   4.649  1.00  4.19           H  
ATOM   3309 1HE2 GLN A 217       5.193  36.695   3.546  1.00  4.19           H  
ATOM   3310 2HE2 GLN A 217       4.755  35.269   4.483  1.00  4.19           H  
TER    3311
ENDMDL

