REMARK ID 150115 MODEL 1 2021-11-13_00000035_1_11
PFRMAT TS
TARGET 2021-11-13_00000035_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   ASN A   1       0.826  -1.428   0.121  1.00 10.55           N  
ATOM      2  CA  ASN A   1       0.881  -0.309   1.056  1.00 10.55           C  
ATOM      3  C   ASN A   1       2.050   0.607   0.737  1.00 10.55           C  
ATOM      4  O   ASN A   1       3.000   0.199   0.071  1.00 10.55           O  
ATOM      5  CB  ASN A   1       0.965  -0.805   2.487  1.00 10.55           C  
ATOM      6  CG  ASN A   1      -0.300  -1.494   2.941  1.00 10.55           C  
ATOM      7  OD1 ASN A   1      -1.414  -1.014   2.692  1.00 10.55           O  
ATOM      8  ND2 ASN A   1      -0.147  -2.611   3.607  1.00 10.55           N  
ATOM      9 1H   ASN A   1       1.236  -2.242   0.555  1.00 10.55           H  
ATOM     10 2H   ASN A   1      -0.131  -1.632  -0.129  1.00 10.55           H  
ATOM     11 3H   ASN A   1       1.349  -1.198  -0.712  1.00 10.55           H  
ATOM     12  HA  ASN A   1      -0.028   0.283   0.946  1.00 10.55           H  
ATOM     13 1HB  ASN A   1       1.798  -1.501   2.580  1.00 10.55           H  
ATOM     14 2HB  ASN A   1       1.169   0.037   3.151  1.00 10.55           H  
ATOM     15 1HD2 ASN A   1      -0.948  -3.113   3.935  1.00 10.55           H  
ATOM     16 2HD2 ASN A   1       0.771  -2.964   3.788  1.00 10.55           H  
ATOM     17  N   LEU A   2       1.972   1.852   1.196  1.00 10.09           N  
ATOM     18  CA  LEU A   2       3.046   2.805   0.935  1.00 10.09           C  
ATOM     19  C   LEU A   2       4.107   2.787   2.033  1.00 10.09           C  
ATOM     20  O   LEU A   2       3.810   2.599   3.216  1.00 10.09           O  
ATOM     21  CB  LEU A   2       2.465   4.206   0.730  1.00 10.09           C  
ATOM     22  CG  LEU A   2       1.512   4.292  -0.467  1.00 10.09           C  
ATOM     23  CD1 LEU A   2       0.889   5.665  -0.569  1.00 10.09           C  
ATOM     24  CD2 LEU A   2       2.303   3.961  -1.745  1.00 10.09           C  
ATOM     25  H   LEU A   2       1.173   2.149   1.738  1.00 10.09           H  
ATOM     26  HA  LEU A   2       3.537   2.519   0.004  1.00 10.09           H  
ATOM     27 1HB  LEU A   2       1.930   4.507   1.626  1.00 10.09           H  
ATOM     28 2HB  LEU A   2       3.286   4.905   0.559  1.00 10.09           H  
ATOM     29  HG  LEU A   2       0.716   3.585  -0.323  1.00 10.09           H  
ATOM     30 1HD1 LEU A   2       0.209   5.693  -1.420  1.00 10.09           H  
ATOM     31 2HD1 LEU A   2       0.337   5.884   0.344  1.00 10.09           H  
ATOM     32 3HD1 LEU A   2       1.664   6.406  -0.707  1.00 10.09           H  
ATOM     33 1HD2 LEU A   2       1.657   4.007  -2.593  1.00 10.09           H  
ATOM     34 2HD2 LEU A   2       3.096   4.693  -1.867  1.00 10.09           H  
ATOM     35 3HD2 LEU A   2       2.744   2.959  -1.669  1.00 10.09           H  
ATOM     36  N   SER A   3       5.342   2.979   1.594  1.00  9.50           N  
ATOM     37  CA  SER A   3       6.568   3.001   2.377  1.00  9.50           C  
ATOM     38  C   SER A   3       7.232   4.380   2.511  1.00  9.50           C  
ATOM     39  O   SER A   3       8.366   4.467   2.982  1.00  9.50           O  
ATOM     40  CB  SER A   3       7.553   2.047   1.739  1.00  9.50           C  
ATOM     41  OG  SER A   3       7.873   2.461   0.432  1.00  9.50           O  
ATOM     42  H   SER A   3       5.432   3.117   0.594  1.00  9.50           H  
ATOM     43  HA  SER A   3       6.327   2.646   3.379  1.00  9.50           H  
ATOM     44 1HB  SER A   3       8.457   1.991   2.341  1.00  9.50           H  
ATOM     45 2HB  SER A   3       7.114   1.050   1.707  1.00  9.50           H  
ATOM     46  HG  SER A   3       7.007   2.667  -0.021  1.00  9.50           H  
ATOM     47  N   ILE A   4       6.570   5.449   2.041  1.00  8.78           N  
ATOM     48  CA  ILE A   4       7.021   6.858   2.152  1.00  8.78           C  
ATOM     49  C   ILE A   4       8.025   7.245   1.077  1.00  8.78           C  
ATOM     50  O   ILE A   4       7.879   8.284   0.431  1.00  8.78           O  
ATOM     51  CB  ILE A   4       7.597   7.224   3.540  1.00  8.78           C  
ATOM     52  CG1 ILE A   4       6.506   7.102   4.616  1.00  8.78           C  
ATOM     53  CG2 ILE A   4       8.122   8.655   3.486  1.00  8.78           C  
ATOM     54  CD1 ILE A   4       7.046   7.177   6.017  1.00  8.78           C  
ATOM     55  H   ILE A   4       5.701   5.285   1.527  1.00  8.78           H  
ATOM     56  HA  ILE A   4       6.144   7.488   2.011  1.00  8.78           H  
ATOM     57  HB  ILE A   4       8.422   6.596   3.815  1.00  8.78           H  
ATOM     58 1HG1 ILE A   4       5.785   7.905   4.479  1.00  8.78           H  
ATOM     59 2HG1 ILE A   4       5.991   6.150   4.499  1.00  8.78           H  
ATOM     60 1HG2 ILE A   4       8.529   8.929   4.457  1.00  8.78           H  
ATOM     61 2HG2 ILE A   4       8.907   8.726   2.733  1.00  8.78           H  
ATOM     62 3HG2 ILE A   4       7.310   9.333   3.227  1.00  8.78           H  
ATOM     63 1HD1 ILE A   4       6.226   7.086   6.729  1.00  8.78           H  
ATOM     64 2HD1 ILE A   4       7.757   6.363   6.175  1.00  8.78           H  
ATOM     65 3HD1 ILE A   4       7.549   8.131   6.163  1.00  8.78           H  
ATOM     66  N   GLY A   5       9.056   6.426   0.879  1.00  7.99           N  
ATOM     67  CA  GLY A   5      10.053   6.675  -0.175  1.00  7.99           C  
ATOM     68  C   GLY A   5       9.372   6.753  -1.554  1.00  7.99           C  
ATOM     69  O   GLY A   5       9.789   7.492  -2.451  1.00  7.99           O  
ATOM     70  H   GLY A   5       9.121   5.611   1.492  1.00  7.99           H  
ATOM     71 1HA  GLY A   5      10.582   7.605   0.034  1.00  7.99           H  
ATOM     72 2HA  GLY A   5      10.791   5.872  -0.172  1.00  7.99           H  
ATOM     73  N   ASP A   6       8.270   6.030  -1.675  1.00  7.18           N  
ATOM     74  CA  ASP A   6       7.436   5.932  -2.861  1.00  7.18           C  
ATOM     75  C   ASP A   6       6.622   7.194  -3.080  1.00  7.18           C  
ATOM     76  O   ASP A   6       6.680   7.816  -4.143  1.00  7.18           O  
ATOM     77  CB  ASP A   6       6.569   4.689  -2.672  1.00  7.18           C  
ATOM     78  CG  ASP A   6       5.814   4.589  -1.296  1.00  7.18           C  
ATOM     79  OD1 ASP A   6       5.565   5.558  -0.561  1.00  7.18           O  
ATOM     80  OD2 ASP A   6       5.617   3.478  -0.930  1.00  7.18           O  
ATOM     81  H   ASP A   6       8.020   5.470  -0.873  1.00  7.18           H  
ATOM     82  HA  ASP A   6       8.080   5.784  -3.730  1.00  7.18           H  
ATOM     83 1HB  ASP A   6       5.826   4.665  -3.454  1.00  7.18           H  
ATOM     84 2HB  ASP A   6       7.158   3.799  -2.770  1.00  7.18           H  
ATOM     85  N   THR A   7       5.914   7.598  -2.045  1.00  6.41           N  
ATOM     86  CA  THR A   7       5.094   8.777  -2.039  1.00  6.41           C  
ATOM     87  C   THR A   7       5.979   9.970  -2.330  1.00  6.41           C  
ATOM     88  O   THR A   7       5.658  10.802  -3.176  1.00  6.41           O  
ATOM     89  CB  THR A   7       4.459   8.934  -0.656  1.00  6.41           C  
ATOM     90  OG1 THR A   7       3.676   7.774  -0.377  1.00  6.41           O  
ATOM     91  CG2 THR A   7       3.585  10.165  -0.611  1.00  6.41           C  
ATOM     92  H   THR A   7       5.919   7.018  -1.217  1.00  6.41           H  
ATOM     93  HA  THR A   7       4.327   8.694  -2.809  1.00  6.41           H  
ATOM     94  HB  THR A   7       5.245   9.018   0.095  1.00  6.41           H  
ATOM     95  HG1 THR A   7       4.262   6.970  -0.463  1.00  6.41           H  
ATOM     96 1HG2 THR A   7       3.141  10.260   0.378  1.00  6.41           H  
ATOM     97 2HG2 THR A   7       4.194  11.038  -0.822  1.00  6.41           H  
ATOM     98 3HG2 THR A   7       2.797  10.081  -1.356  1.00  6.41           H  
ATOM     99  N   THR A   8       7.130  10.012  -1.656  1.00  5.72           N  
ATOM    100  CA  THR A   8       8.100  11.076  -1.795  1.00  5.72           C  
ATOM    101  C   THR A   8       8.614  11.154  -3.219  1.00  5.72           C  
ATOM    102  O   THR A   8       8.689  12.246  -3.786  1.00  5.72           O  
ATOM    103  CB  THR A   8       9.285  10.853  -0.847  1.00  5.72           C  
ATOM    104  OG1 THR A   8       8.816  10.849   0.510  1.00  5.72           O  
ATOM    105  CG2 THR A   8      10.311  11.947  -1.033  1.00  5.72           C  
ATOM    106  H   THR A   8       7.330   9.278  -0.982  1.00  5.72           H  
ATOM    107  HA  THR A   8       7.621  12.020  -1.547  1.00  5.72           H  
ATOM    108  HB  THR A   8       9.744   9.890  -1.063  1.00  5.72           H  
ATOM    109  HG1 THR A   8       8.313  10.016   0.656  1.00  5.72           H  
ATOM    110 1HG2 THR A   8      11.148  11.776  -0.358  1.00  5.72           H  
ATOM    111 2HG2 THR A   8      10.667  11.937  -2.065  1.00  5.72           H  
ATOM    112 3HG2 THR A   8       9.858  12.912  -0.814  1.00  5.72           H  
ATOM    113  N   SER A   9       8.949  10.003  -3.817  1.00  5.16           N  
ATOM    114  CA  SER A   9       9.433   9.999  -5.185  1.00  5.16           C  
ATOM    115  C   SER A   9       8.369  10.552  -6.124  1.00  5.16           C  
ATOM    116  O   SER A   9       8.678  11.377  -6.983  1.00  5.16           O  
ATOM    117  CB  SER A   9       9.814   8.591  -5.594  1.00  5.16           C  
ATOM    118  OG  SER A   9      10.908   8.131  -4.841  1.00  5.16           O  
ATOM    119  H   SER A   9       8.908   9.118  -3.311  1.00  5.16           H  
ATOM    120  HA  SER A   9      10.316  10.635  -5.243  1.00  5.16           H  
ATOM    121 1HB  SER A   9       8.963   7.925  -5.445  1.00  5.16           H  
ATOM    122 2HB  SER A   9      10.060   8.574  -6.653  1.00  5.16           H  
ATOM    123  HG  SER A   9      10.567   8.001  -3.926  1.00  5.16           H  
ATOM    124  N   ILE A  10       7.110  10.161  -5.923  1.00  4.70           N  
ATOM    125  CA  ILE A  10       6.019  10.657  -6.753  1.00  4.70           C  
ATOM    126  C   ILE A  10       5.847  12.161  -6.562  1.00  4.70           C  
ATOM    127  O   ILE A  10       5.683  12.900  -7.534  1.00  4.70           O  
ATOM    128  CB  ILE A  10       4.746   9.832  -6.542  1.00  4.70           C  
ATOM    129  CG1 ILE A  10       5.029   8.436  -7.125  1.00  4.70           C  
ATOM    130  CG2 ILE A  10       3.543  10.479  -7.231  1.00  4.70           C  
ATOM    131  CD1 ILE A  10       4.037   7.403  -6.804  1.00  4.70           C  
ATOM    132  H   ILE A  10       6.912   9.473  -5.192  1.00  4.70           H  
ATOM    133  HA  ILE A  10       6.297  10.501  -7.789  1.00  4.70           H  
ATOM    134  HB  ILE A  10       4.555   9.721  -5.472  1.00  4.70           H  
ATOM    135 1HG1 ILE A  10       5.080   8.537  -8.181  1.00  4.70           H  
ATOM    136 2HG1 ILE A  10       6.001   8.095  -6.760  1.00  4.70           H  
ATOM    137 1HG2 ILE A  10       2.659   9.859  -7.081  1.00  4.70           H  
ATOM    138 2HG2 ILE A  10       3.377  11.463  -6.798  1.00  4.70           H  
ATOM    139 3HG2 ILE A  10       3.738  10.575  -8.300  1.00  4.70           H  
ATOM    140 1HD1 ILE A  10       4.327   6.468  -7.274  1.00  4.70           H  
ATOM    141 2HD1 ILE A  10       4.006   7.283  -5.723  1.00  4.70           H  
ATOM    142 3HD1 ILE A  10       3.059   7.707  -7.175  1.00  4.70           H  
ATOM    143  N   ILE A  11       5.923  12.631  -5.323  1.00  4.36           N  
ATOM    144  CA  ILE A  11       5.845  14.058  -5.076  1.00  4.36           C  
ATOM    145  C   ILE A  11       6.979  14.772  -5.804  1.00  4.36           C  
ATOM    146  O   ILE A  11       6.760  15.822  -6.408  1.00  4.36           O  
ATOM    147  CB  ILE A  11       5.902  14.387  -3.585  1.00  4.36           C  
ATOM    148  CG1 ILE A  11       4.623  13.906  -2.892  1.00  4.36           C  
ATOM    149  CG2 ILE A  11       6.101  15.880  -3.414  1.00  4.36           C  
ATOM    150  CD1 ILE A  11       4.720  13.913  -1.389  1.00  4.36           C  
ATOM    151  H   ILE A  11       6.032  11.986  -4.542  1.00  4.36           H  
ATOM    152  HA  ILE A  11       4.897  14.426  -5.470  1.00  4.36           H  
ATOM    153  HB  ILE A  11       6.736  13.856  -3.130  1.00  4.36           H  
ATOM    154 1HG1 ILE A  11       3.800  14.556  -3.189  1.00  4.36           H  
ATOM    155 2HG1 ILE A  11       4.397  12.899  -3.225  1.00  4.36           H  
ATOM    156 1HG2 ILE A  11       6.157  16.120  -2.355  1.00  4.36           H  
ATOM    157 2HG2 ILE A  11       7.027  16.171  -3.906  1.00  4.36           H  
ATOM    158 3HG2 ILE A  11       5.265  16.414  -3.866  1.00  4.36           H  
ATOM    159 1HD1 ILE A  11       3.779  13.564  -0.964  1.00  4.36           H  
ATOM    160 2HD1 ILE A  11       5.527  13.250  -1.077  1.00  4.36           H  
ATOM    161 3HD1 ILE A  11       4.923  14.922  -1.040  1.00  4.36           H  
ATOM    162  N   GLN A  12       8.195  14.218  -5.762  1.00  4.10           N  
ATOM    163  CA  GLN A  12       9.290  14.841  -6.493  1.00  4.10           C  
ATOM    164  C   GLN A  12       9.000  14.840  -7.991  1.00  4.10           C  
ATOM    165  O   GLN A  12       9.312  15.811  -8.684  1.00  4.10           O  
ATOM    166  CB  GLN A  12      10.620  14.157  -6.208  1.00  4.10           C  
ATOM    167  CG  GLN A  12      11.811  14.847  -6.885  1.00  4.10           C  
ATOM    168  CD  GLN A  12      12.029  16.289  -6.403  1.00  4.10           C  
ATOM    169  OE1 GLN A  12      12.093  16.561  -5.196  1.00  4.10           O  
ATOM    170  NE2 GLN A  12      12.165  17.220  -7.356  1.00  4.10           N  
ATOM    171  H   GLN A  12       8.354  13.368  -5.222  1.00  4.10           H  
ATOM    172  HA  GLN A  12       9.373  15.872  -6.164  1.00  4.10           H  
ATOM    173 1HB  GLN A  12      10.791  14.121  -5.132  1.00  4.10           H  
ATOM    174 2HB  GLN A  12      10.577  13.127  -6.565  1.00  4.10           H  
ATOM    175 1HG  GLN A  12      12.712  14.274  -6.676  1.00  4.10           H  
ATOM    176 2HG  GLN A  12      11.627  14.873  -7.962  1.00  4.10           H  
ATOM    177 1HE2 GLN A  12      12.321  18.176  -7.106  1.00  4.10           H  
ATOM    178 2HE2 GLN A  12      12.120  16.959  -8.347  1.00  4.10           H  
ATOM    179  N   LEU A  13       8.363  13.784  -8.496  1.00  3.92           N  
ATOM    180  CA  LEU A  13       8.022  13.758  -9.906  1.00  3.92           C  
ATOM    181  C   LEU A  13       7.040  14.885 -10.207  1.00  3.92           C  
ATOM    182  O   LEU A  13       7.052  15.435 -11.305  1.00  3.92           O  
ATOM    183  CB  LEU A  13       7.436  12.405 -10.334  1.00  3.92           C  
ATOM    184  CG  LEU A  13       8.416  11.221 -10.317  1.00  3.92           C  
ATOM    185  CD1 LEU A  13       7.665   9.920 -10.620  1.00  3.92           C  
ATOM    186  CD2 LEU A  13       9.508  11.479 -11.322  1.00  3.92           C  
ATOM    187  H   LEU A  13       8.149  12.983  -7.902  1.00  3.92           H  
ATOM    188  HA  LEU A  13       8.927  13.931 -10.483  1.00  3.92           H  
ATOM    189 1HB  LEU A  13       6.602  12.163  -9.692  1.00  3.92           H  
ATOM    190 2HB  LEU A  13       7.066  12.501 -11.348  1.00  3.92           H  
ATOM    191  HG  LEU A  13       8.856  11.130  -9.341  1.00  3.92           H  
ATOM    192 1HD1 LEU A  13       8.361   9.082 -10.598  1.00  3.92           H  
ATOM    193 2HD1 LEU A  13       6.894   9.765  -9.877  1.00  3.92           H  
ATOM    194 3HD1 LEU A  13       7.210   9.988 -11.606  1.00  3.92           H  
ATOM    195 1HD2 LEU A  13      10.216  10.651 -11.310  1.00  3.92           H  
ATOM    196 2HD2 LEU A  13       9.073  11.572 -12.317  1.00  3.92           H  
ATOM    197 3HD2 LEU A  13      10.023  12.402 -11.061  1.00  3.92           H  
ATOM    198  N   PHE A  14       6.167  15.230  -9.245  1.00  3.77           N  
ATOM    199  CA  PHE A  14       5.251  16.344  -9.470  1.00  3.77           C  
ATOM    200  C   PHE A  14       6.054  17.641  -9.504  1.00  3.77           C  
ATOM    201  O   PHE A  14       5.876  18.482 -10.385  1.00  3.77           O  
ATOM    202  CB  PHE A  14       4.233  16.533  -8.333  1.00  3.77           C  
ATOM    203  CG  PHE A  14       3.180  15.497  -8.113  1.00  3.77           C  
ATOM    204  CD1 PHE A  14       3.136  14.300  -8.785  1.00  3.77           C  
ATOM    205  CD2 PHE A  14       2.189  15.773  -7.190  1.00  3.77           C  
ATOM    206  CE1 PHE A  14       2.114  13.404  -8.532  1.00  3.77           C  
ATOM    207  CE2 PHE A  14       1.185  14.891  -6.942  1.00  3.77           C  
ATOM    208  CZ  PHE A  14       1.145  13.714  -7.610  1.00  3.77           C  
ATOM    209  H   PHE A  14       6.145  14.703  -8.372  1.00  3.77           H  
ATOM    210  HA  PHE A  14       4.746  16.219 -10.418  1.00  3.77           H  
ATOM    211 1HB  PHE A  14       4.760  16.658  -7.403  1.00  3.77           H  
ATOM    212 2HB  PHE A  14       3.716  17.472  -8.510  1.00  3.77           H  
ATOM    213  HD1 PHE A  14       3.910  14.065  -9.506  1.00  3.77           H  
ATOM    214  HD2 PHE A  14       2.220  16.724  -6.657  1.00  3.77           H  
ATOM    215  HE1 PHE A  14       2.075  12.454  -9.068  1.00  3.77           H  
ATOM    216  HE2 PHE A  14       0.411  15.132  -6.214  1.00  3.77           H  
ATOM    217  HZ  PHE A  14       0.341  13.038  -7.407  1.00  3.77           H  
ATOM    218  N   LYS A  15       6.991  17.781  -8.557  1.00  3.64           N  
ATOM    219  CA  LYS A  15       7.816  18.985  -8.432  1.00  3.64           C  
ATOM    220  C   LYS A  15       8.678  19.232  -9.657  1.00  3.64           C  
ATOM    221  O   LYS A  15       8.947  20.379 -10.012  1.00  3.64           O  
ATOM    222  CB  LYS A  15       8.721  18.922  -7.201  1.00  3.64           C  
ATOM    223  CG  LYS A  15       8.017  19.054  -5.856  1.00  3.64           C  
ATOM    224  CD  LYS A  15       9.027  18.968  -4.712  1.00  3.64           C  
ATOM    225  CE  LYS A  15       8.369  19.166  -3.357  1.00  3.64           C  
ATOM    226  NZ  LYS A  15       9.353  19.045  -2.244  1.00  3.64           N  
ATOM    227  H   LYS A  15       7.097  17.034  -7.869  1.00  3.64           H  
ATOM    228  HA  LYS A  15       7.150  19.840  -8.322  1.00  3.64           H  
ATOM    229 1HB  LYS A  15       9.253  17.979  -7.204  1.00  3.64           H  
ATOM    230 2HB  LYS A  15       9.468  19.709  -7.265  1.00  3.64           H  
ATOM    231 1HG  LYS A  15       7.492  20.007  -5.807  1.00  3.64           H  
ATOM    232 2HG  LYS A  15       7.290  18.250  -5.752  1.00  3.64           H  
ATOM    233 1HD  LYS A  15       9.509  17.987  -4.730  1.00  3.64           H  
ATOM    234 2HD  LYS A  15       9.794  19.729  -4.847  1.00  3.64           H  
ATOM    235 1HE  LYS A  15       7.917  20.156  -3.323  1.00  3.64           H  
ATOM    236 2HE  LYS A  15       7.592  18.422  -3.224  1.00  3.64           H  
ATOM    237 1HZ  LYS A  15       8.883  19.184  -1.360  1.00  3.64           H  
ATOM    238 2HZ  LYS A  15       9.771  18.124  -2.261  1.00  3.64           H  
ATOM    239 3HZ  LYS A  15      10.075  19.742  -2.356  1.00  3.64           H  
ATOM    240  N   ASN A  16       9.102  18.160 -10.324  1.00  3.55           N  
ATOM    241  CA  ASN A  16       9.923  18.298 -11.516  1.00  3.55           C  
ATOM    242  C   ASN A  16       9.188  19.103 -12.595  1.00  3.55           C  
ATOM    243  O   ASN A  16       9.806  19.815 -13.396  1.00  3.55           O  
ATOM    244  CB  ASN A  16      10.308  16.939 -12.072  1.00  3.55           C  
ATOM    245  CG  ASN A  16      11.340  16.183 -11.233  1.00  3.55           C  
ATOM    246  OD1 ASN A  16      12.022  16.717 -10.334  1.00  3.55           O  
ATOM    247  ND2 ASN A  16      11.478  14.919 -11.553  1.00  3.55           N  
ATOM    248  H   ASN A  16       8.881  17.233  -9.962  1.00  3.55           H  
ATOM    249  HA  ASN A  16      10.827  18.845 -11.253  1.00  3.55           H  
ATOM    250 1HB  ASN A  16       9.407  16.324 -12.151  1.00  3.55           H  
ATOM    251 2HB  ASN A  16      10.698  17.064 -13.081  1.00  3.55           H  
ATOM    252 1HD2 ASN A  16      12.136  14.346 -11.067  1.00  3.55           H  
ATOM    253 2HD2 ASN A  16      10.928  14.542 -12.299  1.00  3.55           H  
ATOM    254  N   PHE A  17       7.861  19.018 -12.631  1.00  3.46           N  
ATOM    255  CA  PHE A  17       7.118  19.734 -13.648  1.00  3.46           C  
ATOM    256  C   PHE A  17       6.775  21.121 -13.153  1.00  3.46           C  
ATOM    257  O   PHE A  17       5.659  21.394 -12.713  1.00  3.46           O  
ATOM    258  CB  PHE A  17       5.888  18.967 -14.092  1.00  3.46           C  
ATOM    259  CG  PHE A  17       6.255  17.720 -14.811  1.00  3.46           C  
ATOM    260  CD1 PHE A  17       6.271  16.528 -14.149  1.00  3.46           C  
ATOM    261  CD2 PHE A  17       6.632  17.746 -16.148  1.00  3.46           C  
ATOM    262  CE1 PHE A  17       6.637  15.359 -14.789  1.00  3.46           C  
ATOM    263  CE2 PHE A  17       7.003  16.576 -16.795  1.00  3.46           C  
ATOM    264  CZ  PHE A  17       7.001  15.383 -16.112  1.00  3.46           C  
ATOM    265  H   PHE A  17       7.347  18.493 -11.923  1.00  3.46           H  
ATOM    266  HA  PHE A  17       7.756  19.848 -14.524  1.00  3.46           H  
ATOM    267 1HB  PHE A  17       5.293  18.700 -13.217  1.00  3.46           H  
ATOM    268 2HB  PHE A  17       5.283  19.581 -14.747  1.00  3.46           H  
ATOM    269  HD1 PHE A  17       5.981  16.517 -13.100  1.00  3.46           H  
ATOM    270  HD2 PHE A  17       6.634  18.695 -16.689  1.00  3.46           H  
ATOM    271  HE1 PHE A  17       6.639  14.420 -14.242  1.00  3.46           H  
ATOM    272  HE2 PHE A  17       7.291  16.593 -17.837  1.00  3.46           H  
ATOM    273  HZ  PHE A  17       7.289  14.462 -16.617  1.00  3.46           H  
ATOM    274  N   THR A  18       7.781  21.976 -13.204  1.00  3.29           N  
ATOM    275  CA  THR A  18       7.703  23.329 -12.681  1.00  3.29           C  
ATOM    276  C   THR A  18       6.889  24.207 -13.617  1.00  3.29           C  
ATOM    277  O   THR A  18       6.589  23.804 -14.743  1.00  3.29           O  
ATOM    278  CB  THR A  18       9.115  23.903 -12.471  1.00  3.29           C  
ATOM    279  OG1 THR A  18       9.799  23.976 -13.731  1.00  3.29           O  
ATOM    280  CG2 THR A  18       9.903  23.011 -11.531  1.00  3.29           C  
ATOM    281  H   THR A  18       8.660  21.607 -13.572  1.00  3.29           H  
ATOM    282  HA  THR A  18       7.196  23.299 -11.716  1.00  3.29           H  
ATOM    283  HB  THR A  18       9.041  24.901 -12.046  1.00  3.29           H  
ATOM    284  HG1 THR A  18       9.929  23.082 -14.068  1.00  3.29           H  
ATOM    285 1HG2 THR A  18      10.900  23.422 -11.387  1.00  3.29           H  
ATOM    286 2HG2 THR A  18       9.392  22.950 -10.571  1.00  3.29           H  
ATOM    287 3HG2 THR A  18       9.982  22.012 -11.957  1.00  3.29           H  
ATOM    288  N   GLY A  19       6.548  25.416 -13.172  1.00  2.97           N  
ATOM    289  CA  GLY A  19       5.720  26.280 -13.998  1.00  2.97           C  
ATOM    290  C   GLY A  19       4.300  26.333 -13.421  1.00  2.97           C  
ATOM    291  O   GLY A  19       4.105  26.033 -12.244  1.00  2.97           O  
ATOM    292  H   GLY A  19       6.838  25.715 -12.253  1.00  2.97           H  
ATOM    293 1HA  GLY A  19       6.155  27.280 -14.027  1.00  2.97           H  
ATOM    294 2HA  GLY A  19       5.713  25.888 -15.014  1.00  2.97           H  
ATOM    295  N   PRO A  20       3.315  26.788 -14.203  1.00  2.52           N  
ATOM    296  CA  PRO A  20       1.936  27.031 -13.815  1.00  2.52           C  
ATOM    297  C   PRO A  20       1.294  25.791 -13.167  1.00  2.52           C  
ATOM    298  O   PRO A  20       1.498  24.660 -13.633  1.00  2.52           O  
ATOM    299  CB  PRO A  20       1.281  27.342 -15.177  1.00  2.52           C  
ATOM    300  CG  PRO A  20       2.399  27.890 -16.015  1.00  2.52           C  
ATOM    301  CD  PRO A  20       3.610  27.106 -15.598  1.00  2.52           C  
ATOM    302  HA  PRO A  20       1.928  27.904 -13.155  1.00  2.52           H  
ATOM    303 1HB  PRO A  20       0.843  26.429 -15.606  1.00  2.52           H  
ATOM    304 2HB  PRO A  20       0.464  28.065 -15.060  1.00  2.52           H  
ATOM    305 1HG  PRO A  20       2.165  27.769 -17.086  1.00  2.52           H  
ATOM    306 2HG  PRO A  20       2.510  28.969 -15.835  1.00  2.52           H  
ATOM    307 1HD  PRO A  20       3.694  26.187 -16.160  1.00  2.52           H  
ATOM    308 2HD  PRO A  20       4.497  27.746 -15.694  1.00  2.52           H  
ATOM    309  N   PRO A  21       0.325  25.992 -12.249  1.00  2.02           N  
ATOM    310  CA  PRO A  21      -0.361  24.984 -11.449  1.00  2.02           C  
ATOM    311  C   PRO A  21      -1.274  24.075 -12.251  1.00  2.02           C  
ATOM    312  O   PRO A  21      -2.030  23.288 -11.677  1.00  2.02           O  
ATOM    313  CB  PRO A  21      -1.175  25.835 -10.476  1.00  2.02           C  
ATOM    314  CG  PRO A  21      -1.446  27.111 -11.223  1.00  2.02           C  
ATOM    315  CD  PRO A  21      -0.183  27.362 -12.017  1.00  2.02           C  
ATOM    316  HA  PRO A  21       0.390  24.390 -10.906  1.00  2.02           H  
ATOM    317 1HB  PRO A  21      -2.096  25.305 -10.194  1.00  2.02           H  
ATOM    318 2HB  PRO A  21      -0.603  25.999  -9.549  1.00  2.02           H  
ATOM    319 1HG  PRO A  21      -2.331  26.984 -11.869  1.00  2.02           H  
ATOM    320 2HG  PRO A  21      -1.679  27.926 -10.520  1.00  2.02           H  
ATOM    321 1HD  PRO A  21      -0.451  27.861 -12.949  1.00  2.02           H  
ATOM    322 2HD  PRO A  21       0.524  27.945 -11.408  1.00  2.02           H  
ATOM    323  N   SER A  22      -1.207  24.175 -13.576  1.00  1.56           N  
ATOM    324  CA  SER A  22      -1.991  23.358 -14.473  1.00  1.56           C  
ATOM    325  C   SER A  22      -1.646  21.889 -14.292  1.00  1.56           C  
ATOM    326  O   SER A  22      -2.479  21.006 -14.488  1.00  1.56           O  
ATOM    327  CB  SER A  22      -1.678  23.779 -15.889  1.00  1.56           C  
ATOM    328  OG  SER A  22      -0.350  23.470 -16.234  1.00  1.56           O  
ATOM    329  H   SER A  22      -0.558  24.828 -13.989  1.00  1.56           H  
ATOM    330  HA  SER A  22      -3.048  23.515 -14.262  1.00  1.56           H  
ATOM    331 1HB  SER A  22      -2.355  23.289 -16.576  1.00  1.56           H  
ATOM    332 2HB  SER A  22      -1.836  24.853 -15.982  1.00  1.56           H  
ATOM    333  HG  SER A  22       0.210  23.788 -15.511  1.00  1.56           H  
ATOM    334  N   VAL A  23      -0.426  21.614 -13.842  1.00  1.20           N  
ATOM    335  CA  VAL A  23      -0.072  20.218 -13.642  1.00  1.20           C  
ATOM    336  C   VAL A  23      -0.737  19.706 -12.365  1.00  1.20           C  
ATOM    337  O   VAL A  23      -1.411  18.678 -12.375  1.00  1.20           O  
ATOM    338  CB  VAL A  23       1.458  20.045 -13.623  1.00  1.20           C  
ATOM    339  CG1 VAL A  23       1.835  18.611 -13.260  1.00  1.20           C  
ATOM    340  CG2 VAL A  23       2.014  20.395 -15.035  1.00  1.20           C  
ATOM    341  H   VAL A  23       0.233  22.381 -13.682  1.00  1.20           H  
ATOM    342  HA  VAL A  23      -0.455  19.644 -14.483  1.00  1.20           H  
ATOM    343  HB  VAL A  23       1.890  20.711 -12.874  1.00  1.20           H  
ATOM    344 1HG1 VAL A  23       2.915  18.505 -13.252  1.00  1.20           H  
ATOM    345 2HG1 VAL A  23       1.448  18.375 -12.277  1.00  1.20           H  
ATOM    346 3HG1 VAL A  23       1.422  17.932 -13.983  1.00  1.20           H  
ATOM    347 1HG2 VAL A  23       3.092  20.290 -15.040  1.00  1.20           H  
ATOM    348 2HG2 VAL A  23       1.581  19.719 -15.779  1.00  1.20           H  
ATOM    349 3HG2 VAL A  23       1.753  21.425 -15.288  1.00  1.20           H  
ATOM    350  N   ALA A  24      -0.606  20.458 -11.270  1.00  0.96           N  
ATOM    351  CA  ALA A  24      -1.229  20.081 -10.002  1.00  0.96           C  
ATOM    352  C   ALA A  24      -2.753  19.999 -10.138  1.00  0.96           C  
ATOM    353  O   ALA A  24      -3.400  19.131  -9.536  1.00  0.96           O  
ATOM    354  CB  ALA A  24      -0.855  21.082  -8.923  1.00  0.96           C  
ATOM    355  H   ALA A  24      -0.062  21.305 -11.320  1.00  0.96           H  
ATOM    356  HA  ALA A  24      -0.861  19.096  -9.720  1.00  0.96           H  
ATOM    357 1HB  ALA A  24      -1.304  20.783  -7.977  1.00  0.96           H  
ATOM    358 2HB  ALA A  24       0.229  21.115  -8.817  1.00  0.96           H  
ATOM    359 3HB  ALA A  24      -1.224  22.070  -9.206  1.00  0.96           H  
ATOM    360  N   THR A  25      -3.319  20.913 -10.935  1.00  0.80           N  
ATOM    361  CA  THR A  25      -4.748  20.975 -11.187  1.00  0.80           C  
ATOM    362  C   THR A  25      -5.221  19.731 -11.919  1.00  0.80           C  
ATOM    363  O   THR A  25      -6.197  19.087 -11.511  1.00  0.80           O  
ATOM    364  CB  THR A  25      -5.080  22.231 -12.013  1.00  0.80           C  
ATOM    365  OG1 THR A  25      -4.726  23.403 -11.262  1.00  0.80           O  
ATOM    366  CG2 THR A  25      -6.535  22.273 -12.414  1.00  0.80           C  
ATOM    367  H   THR A  25      -2.733  21.619 -11.373  1.00  0.80           H  
ATOM    368  HA  THR A  25      -5.268  21.031 -10.232  1.00  0.80           H  
ATOM    369  HB  THR A  25      -4.483  22.211 -12.918  1.00  0.80           H  
ATOM    370  HG1 THR A  25      -3.746  23.435 -11.177  1.00  0.80           H  
ATOM    371 1HG2 THR A  25      -6.719  23.165 -13.017  1.00  0.80           H  
ATOM    372 2HG2 THR A  25      -6.767  21.385 -13.002  1.00  0.80           H  
ATOM    373 3HG2 THR A  25      -7.160  22.298 -11.527  1.00  0.80           H  
ATOM    374  N   PHE A  26      -4.489  19.347 -12.968  1.00  0.72           N  
ATOM    375  CA  PHE A  26      -4.825  18.157 -13.726  1.00  0.72           C  
ATOM    376  C   PHE A  26      -4.858  16.970 -12.789  1.00  0.72           C  
ATOM    377  O   PHE A  26      -5.814  16.193 -12.771  1.00  0.72           O  
ATOM    378  CB  PHE A  26      -3.749  17.836 -14.755  1.00  0.72           C  
ATOM    379  CG  PHE A  26      -4.022  16.607 -15.609  1.00  0.72           C  
ATOM    380  CD1 PHE A  26      -4.563  16.727 -16.885  1.00  0.72           C  
ATOM    381  CD2 PHE A  26      -3.773  15.322 -15.116  1.00  0.72           C  
ATOM    382  CE1 PHE A  26      -4.801  15.606 -17.641  1.00  0.72           C  
ATOM    383  CE2 PHE A  26      -4.017  14.222 -15.866  1.00  0.72           C  
ATOM    384  CZ  PHE A  26      -4.522  14.359 -17.118  1.00  0.72           C  
ATOM    385  H   PHE A  26      -3.694  19.908 -13.276  1.00  0.72           H  
ATOM    386  HA  PHE A  26      -5.796  18.295 -14.195  1.00  0.72           H  
ATOM    387 1HB  PHE A  26      -3.599  18.672 -15.415  1.00  0.72           H  
ATOM    388 2HB  PHE A  26      -2.812  17.681 -14.239  1.00  0.72           H  
ATOM    389  HD1 PHE A  26      -4.786  17.714 -17.282  1.00  0.72           H  
ATOM    390  HD2 PHE A  26      -3.360  15.203 -14.117  1.00  0.72           H  
ATOM    391  HE1 PHE A  26      -5.213  15.700 -18.642  1.00  0.72           H  
ATOM    392  HE2 PHE A  26      -3.806  13.232 -15.466  1.00  0.72           H  
ATOM    393  HZ  PHE A  26      -4.707  13.478 -17.691  1.00  0.72           H  
ATOM    394  N   ILE A  27      -3.786  16.835 -12.004  1.00  0.70           N  
ATOM    395  CA  ILE A  27      -3.589  15.698 -11.128  1.00  0.70           C  
ATOM    396  C   ILE A  27      -4.657  15.593 -10.061  1.00  0.70           C  
ATOM    397  O   ILE A  27      -5.209  14.514  -9.829  1.00  0.70           O  
ATOM    398  CB  ILE A  27      -2.220  15.798 -10.444  1.00  0.70           C  
ATOM    399  CG1 ILE A  27      -1.115  15.640 -11.462  1.00  0.70           C  
ATOM    400  CG2 ILE A  27      -2.093  14.719  -9.369  1.00  0.70           C  
ATOM    401  CD1 ILE A  27       0.208  16.038 -10.915  1.00  0.70           C  
ATOM    402  H   ILE A  27      -3.045  17.538 -12.057  1.00  0.70           H  
ATOM    403  HA  ILE A  27      -3.624  14.803 -11.728  1.00  0.70           H  
ATOM    404  HB  ILE A  27      -2.114  16.783  -9.991  1.00  0.70           H  
ATOM    405 1HG1 ILE A  27      -1.057  14.611 -11.774  1.00  0.70           H  
ATOM    406 2HG1 ILE A  27      -1.338  16.250 -12.332  1.00  0.70           H  
ATOM    407 1HG2 ILE A  27      -1.129  14.812  -8.896  1.00  0.70           H  
ATOM    408 2HG2 ILE A  27      -2.876  14.846  -8.623  1.00  0.70           H  
ATOM    409 3HG2 ILE A  27      -2.182  13.730  -9.817  1.00  0.70           H  
ATOM    410 1HD1 ILE A  27       0.952  15.923 -11.666  1.00  0.70           H  
ATOM    411 2HD1 ILE A  27       0.171  17.078 -10.608  1.00  0.70           H  
ATOM    412 3HD1 ILE A  27       0.451  15.418 -10.062  1.00  0.70           H  
ATOM    413  N   SER A  28      -4.977  16.714  -9.423  1.00  0.69           N  
ATOM    414  CA  SER A  28      -5.969  16.716  -8.367  1.00  0.69           C  
ATOM    415  C   SER A  28      -7.330  16.254  -8.882  1.00  0.69           C  
ATOM    416  O   SER A  28      -8.009  15.437  -8.240  1.00  0.69           O  
ATOM    417  CB  SER A  28      -6.091  18.122  -7.819  1.00  0.69           C  
ATOM    418  OG  SER A  28      -4.887  18.531  -7.222  1.00  0.69           O  
ATOM    419  H   SER A  28      -4.496  17.585  -9.647  1.00  0.69           H  
ATOM    420  HA  SER A  28      -5.641  16.039  -7.580  1.00  0.69           H  
ATOM    421 1HB  SER A  28      -6.347  18.807  -8.632  1.00  0.69           H  
ATOM    422 2HB  SER A  28      -6.896  18.158  -7.090  1.00  0.69           H  
ATOM    423  HG  SER A  28      -4.250  18.643  -7.970  1.00  0.69           H  
ATOM    424  N   ASN A  29      -7.712  16.714 -10.075  1.00  0.70           N  
ATOM    425  CA  ASN A  29      -9.012  16.337 -10.609  1.00  0.70           C  
ATOM    426  C   ASN A  29      -8.986  14.921 -11.155  1.00  0.70           C  
ATOM    427  O   ASN A  29      -9.917  14.142 -10.934  1.00  0.70           O  
ATOM    428  CB  ASN A  29      -9.416  17.311 -11.688  1.00  0.70           C  
ATOM    429  CG  ASN A  29      -9.798  18.659 -11.151  1.00  0.70           C  
ATOM    430  OD1 ASN A  29     -10.917  18.866 -10.655  1.00  0.70           O  
ATOM    431  ND2 ASN A  29      -8.879  19.579 -11.218  1.00  0.70           N  
ATOM    432  H   ASN A  29      -7.119  17.373 -10.591  1.00  0.70           H  
ATOM    433  HA  ASN A  29      -9.745  16.370  -9.803  1.00  0.70           H  
ATOM    434 1HB  ASN A  29      -8.576  17.441 -12.379  1.00  0.70           H  
ATOM    435 2HB  ASN A  29     -10.245  16.902 -12.257  1.00  0.70           H  
ATOM    436 1HD2 ASN A  29      -9.059  20.498 -10.870  1.00  0.70           H  
ATOM    437 2HD2 ASN A  29      -7.968  19.337 -11.604  1.00  0.70           H  
ATOM    438  N   PHE A  30      -7.890  14.556 -11.806  1.00  0.70           N  
ATOM    439  CA  PHE A  30      -7.739  13.233 -12.371  1.00  0.70           C  
ATOM    440  C   PHE A  30      -7.878  12.199 -11.284  1.00  0.70           C  
ATOM    441  O   PHE A  30      -8.676  11.268 -11.397  1.00  0.70           O  
ATOM    442  CB  PHE A  30      -6.360  13.082 -12.968  1.00  0.70           C  
ATOM    443  CG  PHE A  30      -6.083  11.800 -13.528  1.00  0.70           C  
ATOM    444  CD1 PHE A  30      -6.400  11.525 -14.822  1.00  0.70           C  
ATOM    445  CD2 PHE A  30      -5.502  10.840 -12.757  1.00  0.70           C  
ATOM    446  CE1 PHE A  30      -6.102  10.309 -15.329  1.00  0.70           C  
ATOM    447  CE2 PHE A  30      -5.197   9.638 -13.254  1.00  0.70           C  
ATOM    448  CZ  PHE A  30      -5.490   9.373 -14.525  1.00  0.70           C  
ATOM    449  H   PHE A  30      -7.137  15.224 -11.952  1.00  0.70           H  
ATOM    450  HA  PHE A  30      -8.506  13.072 -13.130  1.00  0.70           H  
ATOM    451 1HB  PHE A  30      -6.210  13.813 -13.742  1.00  0.70           H  
ATOM    452 2HB  PHE A  30      -5.616  13.282 -12.203  1.00  0.70           H  
ATOM    453  HD1 PHE A  30      -6.878  12.294 -15.433  1.00  0.70           H  
ATOM    454  HD2 PHE A  30      -5.267  11.067 -11.718  1.00  0.70           H  
ATOM    455  HE1 PHE A  30      -6.336  10.075 -16.356  1.00  0.70           H  
ATOM    456  HE2 PHE A  30      -4.713   8.884 -12.631  1.00  0.70           H  
ATOM    457  HZ  PHE A  30      -5.240   8.406 -14.905  1.00  0.70           H  
ATOM    458  N   HIS A  31      -7.104  12.388 -10.203  1.00  0.70           N  
ATOM    459  CA  HIS A  31      -7.089  11.479  -9.074  1.00  0.70           C  
ATOM    460  C   HIS A  31      -8.451  11.392  -8.435  1.00  0.70           C  
ATOM    461  O   HIS A  31      -8.937  10.293  -8.163  1.00  0.70           O  
ATOM    462  CB  HIS A  31      -6.047  11.903  -8.025  1.00  0.70           C  
ATOM    463  CG  HIS A  31      -5.921  10.951  -6.812  1.00  0.70           C  
ATOM    464  ND1 HIS A  31      -6.724  11.054  -5.686  1.00  0.70           N  
ATOM    465  CD2 HIS A  31      -5.070   9.916  -6.562  1.00  0.70           C  
ATOM    466  CE1 HIS A  31      -6.378  10.119  -4.814  1.00  0.70           C  
ATOM    467  NE2 HIS A  31      -5.379   9.425  -5.316  1.00  0.70           N  
ATOM    468  H   HIS A  31      -6.480  13.194 -10.168  1.00  0.70           H  
ATOM    469  HA  HIS A  31      -6.831  10.494  -9.424  1.00  0.70           H  
ATOM    470 1HB  HIS A  31      -5.068  11.977  -8.505  1.00  0.70           H  
ATOM    471 2HB  HIS A  31      -6.297  12.901  -7.656  1.00  0.70           H  
ATOM    472  HD2 HIS A  31      -4.283   9.551  -7.214  1.00  0.70           H  
ATOM    473  HE1 HIS A  31      -6.833   9.957  -3.838  1.00  0.70           H  
ATOM    474  HE2 HIS A  31      -4.903   8.650  -4.842  1.00  0.70           H  
ATOM    475  N   SER A  32      -9.102  12.542  -8.228  1.00  0.70           N  
ATOM    476  CA  SER A  32     -10.407  12.546  -7.594  1.00  0.70           C  
ATOM    477  C   SER A  32     -11.395  11.678  -8.364  1.00  0.70           C  
ATOM    478  O   SER A  32     -12.191  10.951  -7.762  1.00  0.70           O  
ATOM    479  CB  SER A  32     -10.939  13.962  -7.515  1.00  0.70           C  
ATOM    480  OG  SER A  32     -10.143  14.761  -6.673  1.00  0.70           O  
ATOM    481  H   SER A  32      -8.675  13.439  -8.466  1.00  0.70           H  
ATOM    482  HA  SER A  32     -10.301  12.145  -6.585  1.00  0.70           H  
ATOM    483 1HB  SER A  32     -10.961  14.395  -8.514  1.00  0.70           H  
ATOM    484 2HB  SER A  32     -11.961  13.942  -7.146  1.00  0.70           H  
ATOM    485  HG  SER A  32      -9.277  14.860  -7.136  1.00  0.70           H  
ATOM    486  N   ILE A  33     -11.327  11.713  -9.695  1.00  0.70           N  
ATOM    487  CA  ILE A  33     -12.242  10.898 -10.471  1.00  0.70           C  
ATOM    488  C   ILE A  33     -11.782   9.437 -10.551  1.00  0.70           C  
ATOM    489  O   ILE A  33     -12.554   8.528 -10.239  1.00  0.70           O  
ATOM    490  CB  ILE A  33     -12.416  11.454 -11.892  1.00  0.70           C  
ATOM    491  CG1 ILE A  33     -12.957  12.879 -11.851  1.00  0.70           C  
ATOM    492  CG2 ILE A  33     -13.366  10.549 -12.693  1.00  0.70           C  
ATOM    493  CD1 ILE A  33     -14.279  13.011 -11.162  1.00  0.70           C  
ATOM    494  H   ILE A  33     -10.664  12.341 -10.158  1.00  0.70           H  
ATOM    495  HA  ILE A  33     -13.215  10.918  -9.980  1.00  0.70           H  
ATOM    496  HB  ILE A  33     -11.440  11.504 -12.363  1.00  0.70           H  
ATOM    497 1HG1 ILE A  33     -12.242  13.512 -11.341  1.00  0.70           H  
ATOM    498 2HG1 ILE A  33     -13.066  13.234 -12.875  1.00  0.70           H  
ATOM    499 1HG2 ILE A  33     -13.481  10.937 -13.708  1.00  0.70           H  
ATOM    500 2HG2 ILE A  33     -12.962   9.541 -12.737  1.00  0.70           H  
ATOM    501 3HG2 ILE A  33     -14.340  10.525 -12.207  1.00  0.70           H  
ATOM    502 1HD1 ILE A  33     -14.593  14.055 -11.181  1.00  0.70           H  
ATOM    503 2HD1 ILE A  33     -15.021  12.398 -11.674  1.00  0.70           H  
ATOM    504 3HD1 ILE A  33     -14.183  12.678 -10.128  1.00  0.70           H  
ATOM    505  N   VAL A  34     -10.512   9.190 -10.881  1.00  0.70           N  
ATOM    506  CA  VAL A  34     -10.037   7.814 -11.022  1.00  0.70           C  
ATOM    507  C   VAL A  34     -10.146   7.019  -9.742  1.00  0.70           C  
ATOM    508  O   VAL A  34     -10.586   5.874  -9.755  1.00  0.70           O  
ATOM    509  CB  VAL A  34      -8.587   7.755 -11.493  1.00  0.70           C  
ATOM    510  CG1 VAL A  34      -8.079   6.340 -11.405  1.00  0.70           C  
ATOM    511  CG2 VAL A  34      -8.506   8.227 -12.889  1.00  0.70           C  
ATOM    512  H   VAL A  34      -9.877   9.962 -11.066  1.00  0.70           H  
ATOM    513  HA  VAL A  34     -10.652   7.327 -11.778  1.00  0.70           H  
ATOM    514  HB  VAL A  34      -7.969   8.383 -10.861  1.00  0.70           H  
ATOM    515 1HG1 VAL A  34      -7.054   6.317 -11.756  1.00  0.70           H  
ATOM    516 2HG1 VAL A  34      -8.126   5.998 -10.371  1.00  0.70           H  
ATOM    517 3HG1 VAL A  34      -8.671   5.700 -12.005  1.00  0.70           H  
ATOM    518 1HG2 VAL A  34      -7.501   8.165 -13.211  1.00  0.70           H  
ATOM    519 2HG2 VAL A  34      -9.122   7.618 -13.532  1.00  0.70           H  
ATOM    520 3HG2 VAL A  34      -8.838   9.249 -12.926  1.00  0.70           H  
ATOM    521  N   GLN A  35      -9.785   7.627  -8.626  1.00  0.70           N  
ATOM    522  CA  GLN A  35      -9.843   6.972  -7.335  1.00  0.70           C  
ATOM    523  C   GLN A  35     -11.264   6.544  -6.957  1.00  0.70           C  
ATOM    524  O   GLN A  35     -11.434   5.728  -6.056  1.00  0.70           O  
ATOM    525  CB  GLN A  35      -9.231   7.850  -6.251  1.00  0.70           C  
ATOM    526  CG  GLN A  35      -9.133   7.169  -4.887  1.00  0.70           C  
ATOM    527  CD  GLN A  35      -8.205   5.939  -4.871  1.00  0.70           C  
ATOM    528  OE1 GLN A  35      -7.080   5.960  -5.374  1.00  0.70           O  
ATOM    529  NE2 GLN A  35      -8.691   4.858  -4.264  1.00  0.70           N  
ATOM    530  H   GLN A  35      -9.444   8.587  -8.653  1.00  0.70           H  
ATOM    531  HA  GLN A  35      -9.240   6.070  -7.396  1.00  0.70           H  
ATOM    532 1HB  GLN A  35      -8.229   8.162  -6.557  1.00  0.70           H  
ATOM    533 2HB  GLN A  35      -9.829   8.759  -6.142  1.00  0.70           H  
ATOM    534 1HG  GLN A  35      -8.749   7.893  -4.171  1.00  0.70           H  
ATOM    535 2HG  GLN A  35     -10.131   6.845  -4.591  1.00  0.70           H  
ATOM    536 1HE2 GLN A  35      -8.146   4.025  -4.202  1.00  0.70           H  
ATOM    537 2HE2 GLN A  35      -9.608   4.883  -3.864  1.00  0.70           H  
ATOM    538  N   SER A  36     -12.291   7.204  -7.506  1.00  0.71           N  
ATOM    539  CA  SER A  36     -13.665   6.864  -7.173  1.00  0.71           C  
ATOM    540  C   SER A  36     -14.188   5.710  -8.045  1.00  0.71           C  
ATOM    541  O   SER A  36     -15.287   5.197  -7.812  1.00  0.71           O  
ATOM    542  CB  SER A  36     -14.572   8.074  -7.341  1.00  0.71           C  
ATOM    543  OG  SER A  36     -14.754   8.410  -8.693  1.00  0.71           O  
ATOM    544  H   SER A  36     -12.137   7.887  -8.245  1.00  0.71           H  
ATOM    545  HA  SER A  36     -13.698   6.548  -6.131  1.00  0.71           H  
ATOM    546 1HB  SER A  36     -15.535   7.877  -6.879  1.00  0.71           H  
ATOM    547 2HB  SER A  36     -14.126   8.922  -6.819  1.00  0.71           H  
ATOM    548  HG  SER A  36     -13.863   8.413  -9.101  1.00  0.71           H  
ATOM    549  N   SER A  37     -13.427   5.333  -9.079  1.00  0.72           N  
ATOM    550  CA  SER A  37     -13.865   4.322 -10.033  1.00  0.72           C  
ATOM    551  C   SER A  37     -13.455   2.914  -9.674  1.00  0.72           C  
ATOM    552  O   SER A  37     -12.290   2.552  -9.827  1.00  0.72           O  
ATOM    553  CB  SER A  37     -13.283   4.615 -11.398  1.00  0.72           C  
ATOM    554  OG  SER A  37     -13.573   3.566 -12.290  1.00  0.72           O  
ATOM    555  H   SER A  37     -12.507   5.746  -9.214  1.00  0.72           H  
ATOM    556  HA  SER A  37     -14.953   4.362 -10.094  1.00  0.72           H  
ATOM    557 1HB  SER A  37     -13.686   5.552 -11.786  1.00  0.72           H  
ATOM    558 2HB  SER A  37     -12.216   4.738 -11.308  1.00  0.72           H  
ATOM    559  HG  SER A  37     -14.447   3.810 -12.683  1.00  0.72           H  
ATOM    560  N   LYS A  38     -14.423   2.077  -9.306  1.00  0.74           N  
ATOM    561  CA  LYS A  38     -14.108   0.706  -8.913  1.00  0.74           C  
ATOM    562  C   LYS A  38     -13.454  -0.043 -10.066  1.00  0.74           C  
ATOM    563  O   LYS A  38     -12.549  -0.851  -9.864  1.00  0.74           O  
ATOM    564  CB  LYS A  38     -15.370  -0.022  -8.476  1.00  0.74           C  
ATOM    565  CG  LYS A  38     -15.940   0.468  -7.148  1.00  0.74           C  
ATOM    566  CD  LYS A  38     -17.212  -0.284  -6.771  1.00  0.74           C  
ATOM    567  CE  LYS A  38     -17.781   0.215  -5.448  1.00  0.74           C  
ATOM    568  NZ  LYS A  38     -19.047  -0.481  -5.089  1.00  0.74           N  
ATOM    569  H   LYS A  38     -15.372   2.423  -9.237  1.00  0.74           H  
ATOM    570  HA  LYS A  38     -13.408   0.733  -8.081  1.00  0.74           H  
ATOM    571 1HB  LYS A  38     -16.139   0.091  -9.240  1.00  0.74           H  
ATOM    572 2HB  LYS A  38     -15.158  -1.087  -8.381  1.00  0.74           H  
ATOM    573 1HG  LYS A  38     -15.196   0.329  -6.361  1.00  0.74           H  
ATOM    574 2HG  LYS A  38     -16.164   1.534  -7.222  1.00  0.74           H  
ATOM    575 1HD  LYS A  38     -17.961  -0.148  -7.553  1.00  0.74           H  
ATOM    576 2HD  LYS A  38     -16.993  -1.348  -6.683  1.00  0.74           H  
ATOM    577 1HE  LYS A  38     -17.049   0.045  -4.660  1.00  0.74           H  
ATOM    578 2HE  LYS A  38     -17.975   1.285  -5.525  1.00  0.74           H  
ATOM    579 1HZ  LYS A  38     -19.390  -0.123  -4.209  1.00  0.74           H  
ATOM    580 2HZ  LYS A  38     -19.736  -0.319  -5.810  1.00  0.74           H  
ATOM    581 3HZ  LYS A  38     -18.874  -1.472  -5.005  1.00  0.74           H  
ATOM    582  N   THR A  39     -13.906   0.256 -11.277  1.00  0.78           N  
ATOM    583  CA  THR A  39     -13.392  -0.368 -12.477  1.00  0.78           C  
ATOM    584  C   THR A  39     -11.907  -0.049 -12.668  1.00  0.78           C  
ATOM    585  O   THR A  39     -11.093  -0.949 -12.918  1.00  0.78           O  
ATOM    586  CB  THR A  39     -14.195   0.121 -13.677  1.00  0.78           C  
ATOM    587  OG1 THR A  39     -15.572  -0.278 -13.549  1.00  0.78           O  
ATOM    588  CG2 THR A  39     -13.653  -0.377 -14.883  1.00  0.78           C  
ATOM    589  H   THR A  39     -14.637   0.947 -11.358  1.00  0.78           H  
ATOM    590  HA  THR A  39     -13.503  -1.448 -12.387  1.00  0.78           H  
ATOM    591  HB  THR A  39     -14.147   1.205 -13.698  1.00  0.78           H  
ATOM    592  HG1 THR A  39     -16.085   0.129 -14.257  1.00  0.78           H  
ATOM    593 1HG2 THR A  39     -14.230   0.036 -15.695  1.00  0.78           H  
ATOM    594 2HG2 THR A  39     -12.646  -0.049 -14.940  1.00  0.78           H  
ATOM    595 3HG2 THR A  39     -13.691  -1.461 -14.901  1.00  0.78           H  
ATOM    596  N   LEU A  40     -11.529   1.227 -12.537  1.00  0.83           N  
ATOM    597  CA  LEU A  40     -10.112   1.528 -12.665  1.00  0.83           C  
ATOM    598  C   LEU A  40      -9.341   0.935 -11.516  1.00  0.83           C  
ATOM    599  O   LEU A  40      -8.244   0.410 -11.713  1.00  0.83           O  
ATOM    600  CB  LEU A  40      -9.870   3.026 -12.788  1.00  0.83           C  
ATOM    601  CG  LEU A  40     -10.349   3.539 -14.104  1.00  0.83           C  
ATOM    602  CD1 LEU A  40     -10.292   5.042 -14.198  1.00  0.83           C  
ATOM    603  CD2 LEU A  40      -9.467   2.911 -15.133  1.00  0.83           C  
ATOM    604  H   LEU A  40     -12.210   1.971 -12.345  1.00  0.83           H  
ATOM    605  HA  LEU A  40      -9.749   1.061 -13.578  1.00  0.83           H  
ATOM    606 1HB  LEU A  40     -10.390   3.540 -11.984  1.00  0.83           H  
ATOM    607 2HB  LEU A  40      -8.813   3.224 -12.705  1.00  0.83           H  
ATOM    608  HG  LEU A  40     -11.382   3.231 -14.243  1.00  0.83           H  
ATOM    609 1HD1 LEU A  40     -10.647   5.365 -15.163  1.00  0.83           H  
ATOM    610 2HD1 LEU A  40     -10.922   5.480 -13.425  1.00  0.83           H  
ATOM    611 3HD1 LEU A  40      -9.275   5.363 -14.077  1.00  0.83           H  
ATOM    612 1HD2 LEU A  40      -9.777   3.200 -16.106  1.00  0.83           H  
ATOM    613 2HD2 LEU A  40      -8.440   3.219 -14.968  1.00  0.83           H  
ATOM    614 3HD2 LEU A  40      -9.531   1.840 -15.037  1.00  0.83           H  
ATOM    615  N   LEU A  41      -9.925   0.950 -10.324  1.00  0.90           N  
ATOM    616  CA  LEU A  41      -9.233   0.398  -9.184  1.00  0.90           C  
ATOM    617  C   LEU A  41      -8.998  -1.085  -9.398  1.00  0.90           C  
ATOM    618  O   LEU A  41      -7.936  -1.584  -9.038  1.00  0.90           O  
ATOM    619  CB  LEU A  41      -9.997   0.685  -7.903  1.00  0.90           C  
ATOM    620  CG  LEU A  41     -10.010   2.177  -7.508  1.00  0.90           C  
ATOM    621  CD1 LEU A  41     -10.923   2.353  -6.317  1.00  0.90           C  
ATOM    622  CD2 LEU A  41      -8.570   2.655  -7.229  1.00  0.90           C  
ATOM    623  H   LEU A  41     -10.839   1.387 -10.199  1.00  0.90           H  
ATOM    624  HA  LEU A  41      -8.271   0.888  -9.098  1.00  0.90           H  
ATOM    625 1HB  LEU A  41     -11.023   0.361  -8.034  1.00  0.90           H  
ATOM    626 2HB  LEU A  41      -9.552   0.112  -7.089  1.00  0.90           H  
ATOM    627  HG  LEU A  41     -10.411   2.771  -8.325  1.00  0.90           H  
ATOM    628 1HD1 LEU A  41     -10.951   3.391  -6.041  1.00  0.90           H  
ATOM    629 2HD1 LEU A  41     -11.926   2.021  -6.579  1.00  0.90           H  
ATOM    630 3HD1 LEU A  41     -10.550   1.766  -5.481  1.00  0.90           H  
ATOM    631 1HD2 LEU A  41      -8.588   3.710  -6.963  1.00  0.90           H  
ATOM    632 2HD2 LEU A  41      -8.146   2.078  -6.409  1.00  0.90           H  
ATOM    633 3HD2 LEU A  41      -7.961   2.519  -8.124  1.00  0.90           H  
ATOM    634  N   ASN A  42      -9.934  -1.788 -10.044  1.00  0.98           N  
ATOM    635  CA  ASN A  42      -9.711  -3.198 -10.309  1.00  0.98           C  
ATOM    636  C   ASN A  42      -8.456  -3.361 -11.168  1.00  0.98           C  
ATOM    637  O   ASN A  42      -7.623  -4.232 -10.888  1.00  0.98           O  
ATOM    638  CB  ASN A  42     -10.912  -3.816 -11.007  1.00  0.98           C  
ATOM    639  CG  ASN A  42     -12.113  -4.016 -10.098  1.00  0.98           C  
ATOM    640  OD1 ASN A  42     -11.996  -4.056  -8.867  1.00  0.98           O  
ATOM    641  ND2 ASN A  42     -13.273  -4.142 -10.692  1.00  0.98           N  
ATOM    642  H   ASN A  42     -10.816  -1.351 -10.305  1.00  0.98           H  
ATOM    643  HA  ASN A  42      -9.539  -3.711  -9.361  1.00  0.98           H  
ATOM    644 1HB  ASN A  42     -11.213  -3.179 -11.830  1.00  0.98           H  
ATOM    645 2HB  ASN A  42     -10.629  -4.776 -11.434  1.00  0.98           H  
ATOM    646 1HD2 ASN A  42     -14.100  -4.273 -10.147  1.00  0.98           H  
ATOM    647 2HD2 ASN A  42     -13.330  -4.102 -11.687  1.00  0.98           H  
ATOM    648  N   LEU A  43      -8.261  -2.482 -12.166  1.00  1.08           N  
ATOM    649  CA  LEU A  43      -7.039  -2.613 -12.952  1.00  1.08           C  
ATOM    650  C   LEU A  43      -5.821  -2.306 -12.093  1.00  1.08           C  
ATOM    651  O   LEU A  43      -4.810  -2.986 -12.190  1.00  1.08           O  
ATOM    652  CB  LEU A  43      -6.994  -1.695 -14.182  1.00  1.08           C  
ATOM    653  CG  LEU A  43      -7.966  -2.003 -15.317  1.00  1.08           C  
ATOM    654  CD1 LEU A  43      -7.759  -0.959 -16.412  1.00  1.08           C  
ATOM    655  CD2 LEU A  43      -7.741  -3.419 -15.833  1.00  1.08           C  
ATOM    656  H   LEU A  43      -8.969  -1.772 -12.374  1.00  1.08           H  
ATOM    657  HA  LEU A  43      -6.961  -3.640 -13.297  1.00  1.08           H  
ATOM    658 1HB  LEU A  43      -7.197  -0.676 -13.850  1.00  1.08           H  
ATOM    659 2HB  LEU A  43      -5.983  -1.719 -14.592  1.00  1.08           H  
ATOM    660  HG  LEU A  43      -8.995  -1.917 -14.951  1.00  1.08           H  
ATOM    661 1HD1 LEU A  43      -8.434  -1.149 -17.226  1.00  1.08           H  
ATOM    662 2HD1 LEU A  43      -7.937   0.036 -16.004  1.00  1.08           H  
ATOM    663 3HD1 LEU A  43      -6.732  -1.022 -16.781  1.00  1.08           H  
ATOM    664 1HD2 LEU A  43      -8.442  -3.626 -16.638  1.00  1.08           H  
ATOM    665 2HD2 LEU A  43      -6.724  -3.518 -16.204  1.00  1.08           H  
ATOM    666 3HD2 LEU A  43      -7.903  -4.130 -15.021  1.00  1.08           H  
ATOM    667  N   PHE A  44      -5.923  -1.322 -11.200  1.00  1.18           N  
ATOM    668  CA  PHE A  44      -4.778  -0.972 -10.358  1.00  1.18           C  
ATOM    669  C   PHE A  44      -4.432  -2.124  -9.408  1.00  1.18           C  
ATOM    670  O   PHE A  44      -3.260  -2.437  -9.195  1.00  1.18           O  
ATOM    671  CB  PHE A  44      -5.011   0.356  -9.630  1.00  1.18           C  
ATOM    672  CG  PHE A  44      -4.861   1.610 -10.555  1.00  1.18           C  
ATOM    673  CD1 PHE A  44      -5.960   2.330 -10.996  1.00  1.18           C  
ATOM    674  CD2 PHE A  44      -3.619   2.037 -10.983  1.00  1.18           C  
ATOM    675  CE1 PHE A  44      -5.824   3.422 -11.839  1.00  1.18           C  
ATOM    676  CE2 PHE A  44      -3.476   3.139 -11.819  1.00  1.18           C  
ATOM    677  CZ  PHE A  44      -4.582   3.830 -12.248  1.00  1.18           C  
ATOM    678  H   PHE A  44      -6.792  -0.790 -11.144  1.00  1.18           H  
ATOM    679  HA  PHE A  44      -3.920  -0.807 -10.978  1.00  1.18           H  
ATOM    680 1HB  PHE A  44      -6.007   0.359  -9.206  1.00  1.18           H  
ATOM    681 2HB  PHE A  44      -4.315   0.446  -8.808  1.00  1.18           H  
ATOM    682  HD1 PHE A  44      -6.937   2.031 -10.675  1.00  1.18           H  
ATOM    683  HD2 PHE A  44      -2.742   1.496 -10.661  1.00  1.18           H  
ATOM    684  HE1 PHE A  44      -6.701   3.959 -12.169  1.00  1.18           H  
ATOM    685  HE2 PHE A  44      -2.485   3.455 -12.140  1.00  1.18           H  
ATOM    686  HZ  PHE A  44      -4.472   4.693 -12.906  1.00  1.18           H  
ATOM    687  N   ASP A  45      -5.442  -2.828  -8.901  1.00  1.30           N  
ATOM    688  CA  ASP A  45      -5.196  -3.963  -8.017  1.00  1.30           C  
ATOM    689  C   ASP A  45      -4.433  -5.083  -8.736  1.00  1.30           C  
ATOM    690  O   ASP A  45      -3.662  -5.813  -8.113  1.00  1.30           O  
ATOM    691  CB  ASP A  45      -6.493  -4.484  -7.390  1.00  1.30           C  
ATOM    692  CG  ASP A  45      -7.053  -3.522  -6.288  1.00  1.30           C  
ATOM    693  OD1 ASP A  45      -6.350  -2.604  -5.906  1.00  1.30           O  
ATOM    694  OD2 ASP A  45      -8.143  -3.757  -5.812  1.00  1.30           O  
ATOM    695  H   ASP A  45      -6.396  -2.544  -9.104  1.00  1.30           H  
ATOM    696  HA  ASP A  45      -4.568  -3.616  -7.196  1.00  1.30           H  
ATOM    697 1HB  ASP A  45      -7.248  -4.589  -8.176  1.00  1.30           H  
ATOM    698 2HB  ASP A  45      -6.325  -5.469  -6.957  1.00  1.30           H  
ATOM    699  N   VAL A  46      -4.564  -5.171 -10.068  1.00  1.40           N  
ATOM    700  CA  VAL A  46      -3.816  -6.166 -10.851  1.00  1.40           C  
ATOM    701  C   VAL A  46      -2.307  -6.045 -10.602  1.00  1.40           C  
ATOM    702  O   VAL A  46      -1.567  -7.020 -10.748  1.00  1.40           O  
ATOM    703  CB  VAL A  46      -4.060  -6.057 -12.366  1.00  1.40           C  
ATOM    704  CG1 VAL A  46      -3.103  -7.000 -13.100  1.00  1.40           C  
ATOM    705  CG2 VAL A  46      -5.491  -6.392 -12.683  1.00  1.40           C  
ATOM    706  H   VAL A  46      -5.240  -4.563 -10.540  1.00  1.40           H  
ATOM    707  HA  VAL A  46      -4.142  -7.160 -10.533  1.00  1.40           H  
ATOM    708  HB  VAL A  46      -3.837  -5.068 -12.688  1.00  1.40           H  
ATOM    709 1HG1 VAL A  46      -3.256  -6.913 -14.176  1.00  1.40           H  
ATOM    710 2HG1 VAL A  46      -2.077  -6.749 -12.862  1.00  1.40           H  
ATOM    711 3HG1 VAL A  46      -3.301  -8.028 -12.784  1.00  1.40           H  
ATOM    712 1HG2 VAL A  46      -5.657  -6.306 -13.755  1.00  1.40           H  
ATOM    713 2HG2 VAL A  46      -5.704  -7.414 -12.357  1.00  1.40           H  
ATOM    714 3HG2 VAL A  46      -6.137  -5.703 -12.160  1.00  1.40           H  
ATOM    715  N   ALA A  47      -1.826  -4.845 -10.254  1.00  1.48           N  
ATOM    716  CA  ALA A  47      -0.404  -4.622 -10.003  1.00  1.48           C  
ATOM    717  C   ALA A  47       0.125  -5.540  -8.909  1.00  1.48           C  
ATOM    718  O   ALA A  47       1.316  -5.843  -8.882  1.00  1.48           O  
ATOM    719  CB  ALA A  47      -0.160  -3.190  -9.590  1.00  1.48           C  
ATOM    720  H   ALA A  47      -2.465  -4.061 -10.114  1.00  1.48           H  
ATOM    721  HA  ALA A  47       0.143  -4.838 -10.913  1.00  1.48           H  
ATOM    722 1HB  ALA A  47       0.898  -3.037  -9.424  1.00  1.48           H  
ATOM    723 2HB  ALA A  47      -0.513  -2.518 -10.363  1.00  1.48           H  
ATOM    724 3HB  ALA A  47      -0.703  -3.002  -8.668  1.00  1.48           H  
ATOM    725  N   GLU A  48      -0.744  -5.950  -7.978  1.00  1.53           N  
ATOM    726  CA  GLU A  48      -0.343  -6.806  -6.872  1.00  1.53           C  
ATOM    727  C   GLU A  48      -0.396  -8.290  -7.253  1.00  1.53           C  
ATOM    728  O   GLU A  48      -0.018  -9.152  -6.455  1.00  1.53           O  
ATOM    729  CB  GLU A  48      -1.227  -6.548  -5.644  1.00  1.53           C  
ATOM    730  CG  GLU A  48      -1.088  -5.140  -5.041  1.00  1.53           C  
ATOM    731  CD  GLU A  48      -1.940  -4.918  -3.790  1.00  1.53           C  
ATOM    732  OE1 GLU A  48      -2.635  -5.823  -3.388  1.00  1.53           O  
ATOM    733  OE2 GLU A  48      -1.875  -3.841  -3.235  1.00  1.53           O  
ATOM    734  H   GLU A  48      -1.729  -5.699  -8.055  1.00  1.53           H  
ATOM    735  HA  GLU A  48       0.687  -6.563  -6.609  1.00  1.53           H  
ATOM    736 1HB  GLU A  48      -2.273  -6.691  -5.921  1.00  1.53           H  
ATOM    737 2HB  GLU A  48      -0.991  -7.274  -4.868  1.00  1.53           H  
ATOM    738 1HG  GLU A  48      -0.042  -4.965  -4.792  1.00  1.53           H  
ATOM    739 2HG  GLU A  48      -1.378  -4.412  -5.802  1.00  1.53           H  
ATOM    740  N   GLU A  49      -0.877  -8.589  -8.464  1.00  1.54           N  
ATOM    741  CA  GLU A  49      -0.973  -9.958  -8.952  1.00  1.54           C  
ATOM    742  C   GLU A  49       0.190 -10.206  -9.903  1.00  1.54           C  
ATOM    743  O   GLU A  49       0.868 -11.233  -9.838  1.00  1.54           O  
ATOM    744  CB  GLU A  49      -2.297 -10.174  -9.704  1.00  1.54           C  
ATOM    745  CG  GLU A  49      -3.561 -10.011  -8.854  1.00  1.54           C  
ATOM    746  CD  GLU A  49      -4.850 -10.221  -9.644  1.00  1.54           C  
ATOM    747  OE1 GLU A  49      -4.778 -10.383 -10.841  1.00  1.54           O  
ATOM    748  OE2 GLU A  49      -5.898 -10.229  -9.041  1.00  1.54           O  
ATOM    749  H   GLU A  49      -1.163  -7.845  -9.090  1.00  1.54           H  
ATOM    750  HA  GLU A  49      -0.900 -10.652  -8.114  1.00  1.54           H  
ATOM    751 1HB  GLU A  49      -2.365  -9.467 -10.530  1.00  1.54           H  
ATOM    752 2HB  GLU A  49      -2.309 -11.174 -10.134  1.00  1.54           H  
ATOM    753 1HG  GLU A  49      -3.527 -10.719  -8.028  1.00  1.54           H  
ATOM    754 2HG  GLU A  49      -3.561  -9.001  -8.434  1.00  1.54           H  
ATOM    755  N   ASN A  50       0.418  -9.230 -10.776  1.00  1.50           N  
ATOM    756  CA  ASN A  50       1.485  -9.272 -11.761  1.00  1.50           C  
ATOM    757  C   ASN A  50       1.759  -7.875 -12.315  1.00  1.50           C  
ATOM    758  O   ASN A  50       1.083  -7.454 -13.258  1.00  1.50           O  
ATOM    759  CB  ASN A  50       1.173 -10.245 -12.875  1.00  1.50           C  
ATOM    760  CG  ASN A  50       2.315 -10.380 -13.883  1.00  1.50           C  
ATOM    761  OD1 ASN A  50       3.054  -9.421 -14.215  1.00  1.50           O  
ATOM    762  ND2 ASN A  50       2.483 -11.584 -14.378  1.00  1.50           N  
ATOM    763  H   ASN A  50      -0.202  -8.421 -10.753  1.00  1.50           H  
ATOM    764  HA  ASN A  50       2.370  -9.670 -11.280  1.00  1.50           H  
ATOM    765 1HB  ASN A  50       0.962 -11.230 -12.457  1.00  1.50           H  
ATOM    766 2HB  ASN A  50       0.277  -9.918 -13.395  1.00  1.50           H  
ATOM    767 1HD2 ASN A  50       3.210 -11.755 -15.045  1.00  1.50           H  
ATOM    768 2HD2 ASN A  50       1.881 -12.331 -14.094  1.00  1.50           H  
ATOM    769  N   PRO A  51       2.787  -7.173 -11.810  1.00  1.43           N  
ATOM    770  CA  PRO A  51       3.190  -5.827 -12.172  1.00  1.43           C  
ATOM    771  C   PRO A  51       3.444  -5.605 -13.663  1.00  1.43           C  
ATOM    772  O   PRO A  51       3.316  -4.485 -14.153  1.00  1.43           O  
ATOM    773  CB  PRO A  51       4.504  -5.669 -11.398  1.00  1.43           C  
ATOM    774  CG  PRO A  51       4.365  -6.563 -10.213  1.00  1.43           C  
ATOM    775  CD  PRO A  51       3.600  -7.752 -10.711  1.00  1.43           C  
ATOM    776  HA  PRO A  51       2.436  -5.124 -11.793  1.00  1.43           H  
ATOM    777 1HB  PRO A  51       5.353  -5.941 -12.043  1.00  1.43           H  
ATOM    778 2HB  PRO A  51       4.658  -4.636 -11.100  1.00  1.43           H  
ATOM    779 1HG  PRO A  51       5.361  -6.824  -9.820  1.00  1.43           H  
ATOM    780 2HG  PRO A  51       3.840  -6.028  -9.404  1.00  1.43           H  
ATOM    781 1HD  PRO A  51       4.291  -8.521 -11.086  1.00  1.43           H  
ATOM    782 2HD  PRO A  51       2.957  -8.104  -9.881  1.00  1.43           H  
ATOM    783  N   LEU A  52       3.801  -6.643 -14.411  1.00  1.34           N  
ATOM    784  CA  LEU A  52       4.085  -6.394 -15.814  1.00  1.34           C  
ATOM    785  C   LEU A  52       2.835  -6.573 -16.630  1.00  1.34           C  
ATOM    786  O   LEU A  52       2.602  -5.837 -17.591  1.00  1.34           O  
ATOM    787  CB  LEU A  52       5.245  -7.249 -16.289  1.00  1.34           C  
ATOM    788  CG  LEU A  52       6.549  -6.919 -15.544  1.00  1.34           C  
ATOM    789  CD1 LEU A  52       7.660  -7.836 -16.025  1.00  1.34           C  
ATOM    790  CD2 LEU A  52       6.882  -5.417 -15.759  1.00  1.34           C  
ATOM    791  H   LEU A  52       3.834  -7.593 -14.050  1.00  1.34           H  
ATOM    792  HA  LEU A  52       4.401  -5.359 -15.924  1.00  1.34           H  
ATOM    793 1HB  LEU A  52       5.001  -8.299 -16.120  1.00  1.34           H  
ATOM    794 2HB  LEU A  52       5.400  -7.087 -17.354  1.00  1.34           H  
ATOM    795  HG  LEU A  52       6.411  -7.102 -14.478  1.00  1.34           H  
ATOM    796 1HD1 LEU A  52       8.579  -7.610 -15.483  1.00  1.34           H  
ATOM    797 2HD1 LEU A  52       7.380  -8.874 -15.843  1.00  1.34           H  
ATOM    798 3HD1 LEU A  52       7.822  -7.685 -17.091  1.00  1.34           H  
ATOM    799 1HD2 LEU A  52       7.797  -5.165 -15.221  1.00  1.34           H  
ATOM    800 2HD2 LEU A  52       7.022  -5.221 -16.822  1.00  1.34           H  
ATOM    801 3HD2 LEU A  52       6.062  -4.799 -15.383  1.00  1.34           H  
ATOM    802  N   GLU A  53       1.975  -7.506 -16.231  1.00  1.25           N  
ATOM    803  CA  GLU A  53       0.722  -7.606 -16.968  1.00  1.25           C  
ATOM    804  C   GLU A  53      -0.028  -6.314 -16.685  1.00  1.25           C  
ATOM    805  O   GLU A  53      -0.671  -5.738 -17.567  1.00  1.25           O  
ATOM    806  CB  GLU A  53      -0.091  -8.832 -16.581  1.00  1.25           C  
ATOM    807  CG  GLU A  53       0.522 -10.170 -17.038  1.00  1.25           C  
ATOM    808  CD  GLU A  53       0.592 -10.332 -18.550  1.00  1.25           C  
ATOM    809  OE1 GLU A  53      -0.407 -10.148 -19.202  1.00  1.25           O  
ATOM    810  OE2 GLU A  53       1.664 -10.634 -19.053  1.00  1.25           O  
ATOM    811  H   GLU A  53       2.195  -8.114 -15.441  1.00  1.25           H  
ATOM    812  HA  GLU A  53       0.932  -7.654 -18.032  1.00  1.25           H  
ATOM    813 1HB  GLU A  53      -0.199  -8.860 -15.498  1.00  1.25           H  
ATOM    814 2HB  GLU A  53      -1.089  -8.756 -17.005  1.00  1.25           H  
ATOM    815 1HG  GLU A  53       1.535 -10.219 -16.660  1.00  1.25           H  
ATOM    816 2HG  GLU A  53      -0.043 -10.993 -16.603  1.00  1.25           H  
ATOM    817  N   PHE A  54       0.113  -5.827 -15.450  1.00  1.17           N  
ATOM    818  CA  PHE A  54      -0.467  -4.565 -15.081  1.00  1.17           C  
ATOM    819  C   PHE A  54       0.074  -3.430 -15.914  1.00  1.17           C  
ATOM    820  O   PHE A  54      -0.695  -2.694 -16.525  1.00  1.17           O  
ATOM    821  CB  PHE A  54      -0.223  -4.236 -13.638  1.00  1.17           C  
ATOM    822  CG  PHE A  54      -0.666  -2.883 -13.337  1.00  1.17           C  
ATOM    823  CD1 PHE A  54      -1.976  -2.591 -13.286  1.00  1.17           C  
ATOM    824  CD2 PHE A  54       0.230  -1.891 -13.102  1.00  1.17           C  
ATOM    825  CE1 PHE A  54      -2.387  -1.333 -13.021  1.00  1.17           C  
ATOM    826  CE2 PHE A  54      -0.192  -0.622 -12.817  1.00  1.17           C  
ATOM    827  CZ  PHE A  54      -1.496  -0.352 -12.773  1.00  1.17           C  
ATOM    828  H   PHE A  54       0.628  -6.362 -14.750  1.00  1.17           H  
ATOM    829  HA  PHE A  54      -1.544  -4.632 -15.234  1.00  1.17           H  
ATOM    830 1HB  PHE A  54      -0.758  -4.926 -13.017  1.00  1.17           H  
ATOM    831 2HB  PHE A  54       0.827  -4.314 -13.410  1.00  1.17           H  
ATOM    832  HD1 PHE A  54      -2.701  -3.367 -13.483  1.00  1.17           H  
ATOM    833  HD2 PHE A  54       1.270  -2.127 -13.147  1.00  1.17           H  
ATOM    834  HE1 PHE A  54      -3.441  -1.112 -13.019  1.00  1.17           H  
ATOM    835  HE2 PHE A  54       0.504   0.174 -12.635  1.00  1.17           H  
ATOM    836  HZ  PHE A  54      -1.828   0.651 -12.564  1.00  1.17           H  
ATOM    837  N   ALA A  55       1.392  -3.286 -15.986  1.00  1.11           N  
ATOM    838  CA  ALA A  55       1.916  -2.175 -16.745  1.00  1.11           C  
ATOM    839  C   ALA A  55       1.422  -2.233 -18.184  1.00  1.11           C  
ATOM    840  O   ALA A  55       1.103  -1.198 -18.775  1.00  1.11           O  
ATOM    841  CB  ALA A  55       3.415  -2.183 -16.702  1.00  1.11           C  
ATOM    842  H   ALA A  55       2.029  -3.901 -15.480  1.00  1.11           H  
ATOM    843  HA  ALA A  55       1.551  -1.254 -16.291  1.00  1.11           H  
ATOM    844 1HB  ALA A  55       3.786  -1.332 -17.243  1.00  1.11           H  
ATOM    845 2HB  ALA A  55       3.743  -2.129 -15.668  1.00  1.11           H  
ATOM    846 3HB  ALA A  55       3.789  -3.105 -17.153  1.00  1.11           H  
ATOM    847  N   LYS A  56       1.332  -3.436 -18.752  1.00  1.06           N  
ATOM    848  CA  LYS A  56       0.829  -3.551 -20.106  1.00  1.06           C  
ATOM    849  C   LYS A  56      -0.641  -3.129 -20.195  1.00  1.06           C  
ATOM    850  O   LYS A  56      -1.031  -2.460 -21.159  1.00  1.06           O  
ATOM    851  CB  LYS A  56       1.034  -4.967 -20.638  1.00  1.06           C  
ATOM    852  CG  LYS A  56       2.499  -5.312 -20.940  1.00  1.06           C  
ATOM    853  CD  LYS A  56       2.618  -6.657 -21.652  1.00  1.06           C  
ATOM    854  CE  LYS A  56       2.285  -7.796 -20.706  1.00  1.06           C  
ATOM    855  NZ  LYS A  56       2.493  -9.140 -21.319  1.00  1.06           N  
ATOM    856  H   LYS A  56       1.624  -4.274 -18.246  1.00  1.06           H  
ATOM    857  HA  LYS A  56       1.404  -2.876 -20.738  1.00  1.06           H  
ATOM    858 1HB  LYS A  56       0.671  -5.685 -19.898  1.00  1.06           H  
ATOM    859 2HB  LYS A  56       0.451  -5.107 -21.546  1.00  1.06           H  
ATOM    860 1HG  LYS A  56       2.930  -4.534 -21.571  1.00  1.06           H  
ATOM    861 2HG  LYS A  56       3.062  -5.349 -20.010  1.00  1.06           H  
ATOM    862 1HD  LYS A  56       1.932  -6.687 -22.497  1.00  1.06           H  
ATOM    863 2HD  LYS A  56       3.634  -6.787 -22.021  1.00  1.06           H  
ATOM    864 1HE  LYS A  56       2.910  -7.715 -19.816  1.00  1.06           H  
ATOM    865 2HE  LYS A  56       1.240  -7.711 -20.408  1.00  1.06           H  
ATOM    866 1HZ  LYS A  56       2.235  -9.838 -20.600  1.00  1.06           H  
ATOM    867 2HZ  LYS A  56       1.902  -9.251 -22.125  1.00  1.06           H  
ATOM    868 3HZ  LYS A  56       3.453  -9.262 -21.582  1.00  1.06           H  
ATOM    869  N   CYS A  57      -1.475  -3.455 -19.182  1.00  1.01           N  
ATOM    870  CA  CYS A  57      -2.871  -3.035 -19.300  1.00  1.01           C  
ATOM    871  C   CYS A  57      -2.940  -1.520 -19.173  1.00  1.01           C  
ATOM    872  O   CYS A  57      -3.821  -0.887 -19.764  1.00  1.01           O  
ATOM    873  CB  CYS A  57      -3.793  -3.654 -18.218  1.00  1.01           C  
ATOM    874  SG  CYS A  57      -3.683  -2.938 -16.524  1.00  1.01           S  
ATOM    875  H   CYS A  57      -1.152  -4.014 -18.391  1.00  1.01           H  
ATOM    876  HA  CYS A  57      -3.245  -3.324 -20.282  1.00  1.01           H  
ATOM    877 1HB  CYS A  57      -4.830  -3.585 -18.543  1.00  1.01           H  
ATOM    878 2HB  CYS A  57      -3.550  -4.713 -18.133  1.00  1.01           H  
ATOM    879  HG  CYS A  57      -2.349  -2.869 -16.488  1.00  1.01           H  
ATOM    880  N   MET A  58      -1.970  -0.927 -18.459  1.00  0.98           N  
ATOM    881  CA  MET A  58      -1.953   0.512 -18.316  1.00  0.98           C  
ATOM    882  C   MET A  58      -1.537   1.151 -19.616  1.00  0.98           C  
ATOM    883  O   MET A  58      -2.083   2.185 -19.978  1.00  0.98           O  
ATOM    884  CB  MET A  58      -1.015   0.963 -17.205  1.00  0.98           C  
ATOM    885  CG  MET A  58      -1.468   0.587 -15.856  1.00  0.98           C  
ATOM    886  SD  MET A  58      -3.117   1.190 -15.441  1.00  0.98           S  
ATOM    887  CE  MET A  58      -2.763   2.917 -15.357  1.00  0.98           C  
ATOM    888  H   MET A  58      -1.279  -1.501 -17.974  1.00  0.98           H  
ATOM    889  HA  MET A  58      -2.959   0.846 -18.075  1.00  0.98           H  
ATOM    890 1HB  MET A  58      -0.035   0.529 -17.356  1.00  0.98           H  
ATOM    891 2HB  MET A  58      -0.902   2.046 -17.237  1.00  0.98           H  
ATOM    892 1HG  MET A  58      -1.462  -0.490 -15.768  1.00  0.98           H  
ATOM    893 2HG  MET A  58      -0.761   0.998 -15.146  1.00  0.98           H  
ATOM    894 1HE  MET A  58      -3.671   3.467 -15.112  1.00  0.98           H  
ATOM    895 2HE  MET A  58      -2.005   3.100 -14.595  1.00  0.98           H  
ATOM    896 3HE  MET A  58      -2.392   3.240 -16.327  1.00  0.98           H  
ATOM    897  N   TYR A  59      -0.615   0.510 -20.354  1.00  0.95           N  
ATOM    898  CA  TYR A  59      -0.150   1.032 -21.638  1.00  0.95           C  
ATOM    899  C   TYR A  59      -1.344   1.172 -22.568  1.00  0.95           C  
ATOM    900  O   TYR A  59      -1.544   2.210 -23.197  1.00  0.95           O  
ATOM    901  CB  TYR A  59       0.876   0.120 -22.311  1.00  0.95           C  
ATOM    902  CG  TYR A  59       1.447   0.703 -23.611  1.00  0.95           C  
ATOM    903  CD1 TYR A  59       2.494   1.584 -23.521  1.00  0.95           C  
ATOM    904  CD2 TYR A  59       0.924   0.389 -24.867  1.00  0.95           C  
ATOM    905  CE1 TYR A  59       3.044   2.144 -24.631  1.00  0.95           C  
ATOM    906  CE2 TYR A  59       1.487   0.970 -26.012  1.00  0.95           C  
ATOM    907  CZ  TYR A  59       2.551   1.850 -25.885  1.00  0.95           C  
ATOM    908  OH  TYR A  59       3.145   2.441 -26.991  1.00  0.95           O  
ATOM    909  H   TYR A  59      -0.190  -0.338 -19.978  1.00  0.95           H  
ATOM    910  HA  TYR A  59       0.297   2.013 -21.484  1.00  0.95           H  
ATOM    911 1HB  TYR A  59       1.694  -0.070 -21.631  1.00  0.95           H  
ATOM    912 2HB  TYR A  59       0.417  -0.839 -22.543  1.00  0.95           H  
ATOM    913  HD1 TYR A  59       2.891   1.835 -22.569  1.00  0.95           H  
ATOM    914  HD2 TYR A  59       0.086  -0.306 -24.956  1.00  0.95           H  
ATOM    915  HE1 TYR A  59       3.867   2.829 -24.516  1.00  0.95           H  
ATOM    916  HE2 TYR A  59       1.094   0.729 -26.997  1.00  0.95           H  
ATOM    917  HH  TYR A  59       3.962   2.887 -26.707  1.00  0.95           H  
ATOM    918  N   GLU A  60      -2.127   0.100 -22.688  1.00  0.93           N  
ATOM    919  CA  GLU A  60      -3.288   0.148 -23.568  1.00  0.93           C  
ATOM    920  C   GLU A  60      -4.351   1.143 -23.075  1.00  0.93           C  
ATOM    921  O   GLU A  60      -4.961   1.856 -23.878  1.00  0.93           O  
ATOM    922  CB  GLU A  60      -3.897  -1.239 -23.739  1.00  0.93           C  
ATOM    923  CG  GLU A  60      -3.029  -2.219 -24.526  1.00  0.93           C  
ATOM    924  CD  GLU A  60      -3.683  -3.580 -24.725  1.00  0.93           C  
ATOM    925  OE1 GLU A  60      -4.740  -3.806 -24.179  1.00  0.93           O  
ATOM    926  OE2 GLU A  60      -3.124  -4.384 -25.437  1.00  0.93           O  
ATOM    927  H   GLU A  60      -1.905  -0.745 -22.152  1.00  0.93           H  
ATOM    928  HA  GLU A  60      -2.950   0.480 -24.548  1.00  0.93           H  
ATOM    929 1HB  GLU A  60      -4.101  -1.671 -22.754  1.00  0.93           H  
ATOM    930 2HB  GLU A  60      -4.837  -1.148 -24.261  1.00  0.93           H  
ATOM    931 1HG  GLU A  60      -2.802  -1.786 -25.500  1.00  0.93           H  
ATOM    932 2HG  GLU A  60      -2.086  -2.348 -23.988  1.00  0.93           H  
ATOM    933  N   LEU A  61      -4.541   1.228 -21.752  1.00  0.92           N  
ATOM    934  CA  LEU A  61      -5.516   2.138 -21.152  1.00  0.92           C  
ATOM    935  C   LEU A  61      -5.178   3.564 -21.567  1.00  0.92           C  
ATOM    936  O   LEU A  61      -6.037   4.315 -22.062  1.00  0.92           O  
ATOM    937  CB  LEU A  61      -5.444   1.977 -19.620  1.00  0.92           C  
ATOM    938  CG  LEU A  61      -6.341   2.788 -18.718  1.00  0.92           C  
ATOM    939  CD1 LEU A  61      -7.735   2.414 -18.947  1.00  0.92           C  
ATOM    940  CD2 LEU A  61      -5.964   2.520 -17.297  1.00  0.92           C  
ATOM    941  H   LEU A  61      -4.024   0.608 -21.127  1.00  0.92           H  
ATOM    942  HA  LEU A  61      -6.503   1.903 -21.519  1.00  0.92           H  
ATOM    943 1HB  LEU A  61      -5.619   0.928 -19.387  1.00  0.92           H  
ATOM    944 2HB  LEU A  61      -4.441   2.211 -19.316  1.00  0.92           H  
ATOM    945  HG  LEU A  61      -6.224   3.837 -18.935  1.00  0.92           H  
ATOM    946 1HD1 LEU A  61      -8.365   2.977 -18.300  1.00  0.92           H  
ATOM    947 2HD1 LEU A  61      -7.978   2.623 -19.976  1.00  0.92           H  
ATOM    948 3HD1 LEU A  61      -7.862   1.359 -18.730  1.00  0.92           H  
ATOM    949 1HD2 LEU A  61      -6.601   3.086 -16.634  1.00  0.92           H  
ATOM    950 2HD2 LEU A  61      -6.072   1.461 -17.084  1.00  0.92           H  
ATOM    951 3HD2 LEU A  61      -4.937   2.817 -17.164  1.00  0.92           H  
ATOM    952  N   VAL A  62      -3.913   3.933 -21.365  1.00  0.92           N  
ATOM    953  CA  VAL A  62      -3.428   5.247 -21.731  1.00  0.92           C  
ATOM    954  C   VAL A  62      -3.342   5.491 -23.220  1.00  0.92           C  
ATOM    955  O   VAL A  62      -3.591   6.605 -23.666  1.00  0.92           O  
ATOM    956  CB  VAL A  62      -2.078   5.537 -21.077  1.00  0.92           C  
ATOM    957  CG1 VAL A  62      -1.026   4.703 -21.567  1.00  0.92           C  
ATOM    958  CG2 VAL A  62      -1.710   6.900 -21.395  1.00  0.92           C  
ATOM    959  H   VAL A  62      -3.262   3.268 -20.946  1.00  0.92           H  
ATOM    960  HA  VAL A  62      -4.129   5.969 -21.320  1.00  0.92           H  
ATOM    961  HB  VAL A  62      -2.151   5.376 -20.033  1.00  0.92           H  
ATOM    962 1HG1 VAL A  62      -0.109   4.948 -21.048  1.00  0.92           H  
ATOM    963 2HG1 VAL A  62      -1.266   3.734 -21.376  1.00  0.92           H  
ATOM    964 3HG1 VAL A  62      -0.906   4.838 -22.609  1.00  0.92           H  
ATOM    965 1HG2 VAL A  62      -0.786   7.069 -20.953  1.00  0.92           H  
ATOM    966 2HG2 VAL A  62      -1.626   7.016 -22.477  1.00  0.92           H  
ATOM    967 3HG2 VAL A  62      -2.453   7.571 -21.010  1.00  0.92           H  
ATOM    968  N   LEU A  63      -3.012   4.476 -24.010  1.00  0.94           N  
ATOM    969  CA  LEU A  63      -2.905   4.689 -25.437  1.00  0.94           C  
ATOM    970  C   LEU A  63      -4.291   5.012 -25.990  1.00  0.94           C  
ATOM    971  O   LEU A  63      -4.477   5.961 -26.761  1.00  0.94           O  
ATOM    972  CB  LEU A  63      -2.350   3.440 -26.114  1.00  0.94           C  
ATOM    973  CG  LEU A  63      -2.095   3.563 -27.569  1.00  0.94           C  
ATOM    974  CD1 LEU A  63      -1.036   4.642 -27.758  1.00  0.94           C  
ATOM    975  CD2 LEU A  63      -1.648   2.238 -28.115  1.00  0.94           C  
ATOM    976  H   LEU A  63      -2.784   3.562 -23.621  1.00  0.94           H  
ATOM    977  HA  LEU A  63      -2.240   5.532 -25.621  1.00  0.94           H  
ATOM    978 1HB  LEU A  63      -1.407   3.178 -25.632  1.00  0.94           H  
ATOM    979 2HB  LEU A  63      -3.050   2.620 -25.957  1.00  0.94           H  
ATOM    980  HG  LEU A  63      -3.003   3.878 -28.078  1.00  0.94           H  
ATOM    981 1HD1 LEU A  63      -0.827   4.776 -28.818  1.00  0.94           H  
ATOM    982 2HD1 LEU A  63      -1.399   5.566 -27.337  1.00  0.94           H  
ATOM    983 3HD1 LEU A  63      -0.120   4.347 -27.243  1.00  0.94           H  
ATOM    984 1HD2 LEU A  63      -1.460   2.333 -29.182  1.00  0.94           H  
ATOM    985 2HD2 LEU A  63      -0.745   1.935 -27.610  1.00  0.94           H  
ATOM    986 3HD2 LEU A  63      -2.429   1.496 -27.947  1.00  0.94           H  
ATOM    987  N   LYS A  64      -5.294   4.239 -25.563  1.00  0.98           N  
ATOM    988  CA  LYS A  64      -6.646   4.460 -26.041  1.00  0.98           C  
ATOM    989  C   LYS A  64      -7.152   5.812 -25.566  1.00  0.98           C  
ATOM    990  O   LYS A  64      -7.759   6.569 -26.342  1.00  0.98           O  
ATOM    991  CB  LYS A  64      -7.580   3.363 -25.536  1.00  0.98           C  
ATOM    992  CG  LYS A  64      -9.023   3.487 -26.026  1.00  0.98           C  
ATOM    993  CD  LYS A  64      -9.139   3.227 -27.523  1.00  0.98           C  
ATOM    994  CE  LYS A  64     -10.603   3.223 -27.968  1.00  0.98           C  
ATOM    995  NZ  LYS A  64     -10.746   2.982 -29.436  1.00  0.98           N  
ATOM    996  H   LYS A  64      -5.112   3.468 -24.918  1.00  0.98           H  
ATOM    997  HA  LYS A  64      -6.640   4.459 -27.130  1.00  0.98           H  
ATOM    998 1HB  LYS A  64      -7.196   2.388 -25.841  1.00  0.98           H  
ATOM    999 2HB  LYS A  64      -7.589   3.371 -24.440  1.00  0.98           H  
ATOM   1000 1HG  LYS A  64      -9.652   2.796 -25.500  1.00  0.98           H  
ATOM   1001 2HG  LYS A  64      -9.379   4.496 -25.815  1.00  0.98           H  
ATOM   1002 1HD  LYS A  64      -8.601   4.004 -28.071  1.00  0.98           H  
ATOM   1003 2HD  LYS A  64      -8.692   2.262 -27.760  1.00  0.98           H  
ATOM   1004 1HE  LYS A  64     -11.134   2.439 -27.428  1.00  0.98           H  
ATOM   1005 2HE  LYS A  64     -11.053   4.187 -27.723  1.00  0.98           H  
ATOM   1006 1HZ  LYS A  64     -11.725   2.986 -29.684  1.00  0.98           H  
ATOM   1007 2HZ  LYS A  64     -10.267   3.711 -29.945  1.00  0.98           H  
ATOM   1008 3HZ  LYS A  64     -10.343   2.086 -29.672  1.00  0.98           H  
ATOM   1009  N   SER A  65      -6.878   6.143 -24.298  1.00  1.03           N  
ATOM   1010  CA  SER A  65      -7.337   7.405 -23.771  1.00  1.03           C  
ATOM   1011  C   SER A  65      -6.663   8.544 -24.516  1.00  1.03           C  
ATOM   1012  O   SER A  65      -7.326   9.455 -24.986  1.00  1.03           O  
ATOM   1013  CB  SER A  65      -7.005   7.494 -22.293  1.00  1.03           C  
ATOM   1014  OG  SER A  65      -7.694   6.507 -21.574  1.00  1.03           O  
ATOM   1015  H   SER A  65      -6.382   5.499 -23.679  1.00  1.03           H  
ATOM   1016  HA  SER A  65      -8.415   7.477 -23.907  1.00  1.03           H  
ATOM   1017 1HB  SER A  65      -5.932   7.373 -22.149  1.00  1.03           H  
ATOM   1018 2HB  SER A  65      -7.279   8.478 -21.918  1.00  1.03           H  
ATOM   1019  HG  SER A  65      -7.254   5.651 -21.808  1.00  1.03           H  
ATOM   1020  N   ALA A  66      -5.361   8.440 -24.736  1.00  1.10           N  
ATOM   1021  CA  ALA A  66      -4.611   9.484 -25.409  1.00  1.10           C  
ATOM   1022  C   ALA A  66      -5.170   9.742 -26.805  1.00  1.10           C  
ATOM   1023  O   ALA A  66      -5.273  10.891 -27.253  1.00  1.10           O  
ATOM   1024  CB  ALA A  66      -3.160   9.088 -25.452  1.00  1.10           C  
ATOM   1025  H   ALA A  66      -4.851   7.644 -24.374  1.00  1.10           H  
ATOM   1026  HA  ALA A  66      -4.705  10.399 -24.842  1.00  1.10           H  
ATOM   1027 1HB  ALA A  66      -2.600   9.864 -25.924  1.00  1.10           H  
ATOM   1028 2HB  ALA A  66      -2.792   8.940 -24.436  1.00  1.10           H  
ATOM   1029 3HB  ALA A  66      -3.062   8.167 -25.999  1.00  1.10           H  
ATOM   1030  N   ASN A  67      -5.626   8.700 -27.489  1.00  1.17           N  
ATOM   1031  CA  ASN A  67      -6.215   8.952 -28.789  1.00  1.17           C  
ATOM   1032  C   ASN A  67      -7.561   9.671 -28.630  1.00  1.17           C  
ATOM   1033  O   ASN A  67      -7.820  10.682 -29.293  1.00  1.17           O  
ATOM   1034  CB  ASN A  67      -6.392   7.649 -29.548  1.00  1.17           C  
ATOM   1035  CG  ASN A  67      -5.120   7.106 -30.164  1.00  1.17           C  
ATOM   1036  OD1 ASN A  67      -4.734   7.562 -31.250  1.00  1.17           O  
ATOM   1037  ND2 ASN A  67      -4.474   6.169 -29.531  1.00  1.17           N  
ATOM   1038  H   ASN A  67      -5.522   7.748 -27.129  1.00  1.17           H  
ATOM   1039  HA  ASN A  67      -5.551   9.607 -29.354  1.00  1.17           H  
ATOM   1040 1HB  ASN A  67      -6.786   6.894 -28.860  1.00  1.17           H  
ATOM   1041 2HB  ASN A  67      -7.133   7.788 -30.332  1.00  1.17           H  
ATOM   1042 1HD2 ASN A  67      -3.644   5.791 -29.939  1.00  1.17           H  
ATOM   1043 2HD2 ASN A  67      -4.807   5.835 -28.632  1.00  1.17           H  
ATOM   1044  N   SER A  68      -8.376   9.215 -27.678  1.00  1.25           N  
ATOM   1045  CA  SER A  68      -9.708   9.775 -27.430  1.00  1.25           C  
ATOM   1046  C   SER A  68      -9.646  11.248 -26.993  1.00  1.25           C  
ATOM   1047  O   SER A  68     -10.522  12.053 -27.326  1.00  1.25           O  
ATOM   1048  CB  SER A  68     -10.409   8.944 -26.374  1.00  1.25           C  
ATOM   1049  OG  SER A  68     -10.626   7.633 -26.837  1.00  1.25           O  
ATOM   1050  H   SER A  68      -8.085   8.406 -27.125  1.00  1.25           H  
ATOM   1051  HA  SER A  68     -10.278   9.717 -28.355  1.00  1.25           H  
ATOM   1052 1HB  SER A  68      -9.812   8.920 -25.464  1.00  1.25           H  
ATOM   1053 2HB  SER A  68     -11.361   9.407 -26.120  1.00  1.25           H  
ATOM   1054  HG  SER A  68      -9.737   7.232 -26.880  1.00  1.25           H  
ATOM   1055  N   LEU A  69      -8.587  11.583 -26.266  1.00  1.32           N  
ATOM   1056  CA  LEU A  69      -8.312  12.896 -25.697  1.00  1.32           C  
ATOM   1057  C   LEU A  69      -7.716  13.899 -26.686  1.00  1.32           C  
ATOM   1058  O   LEU A  69      -7.539  15.068 -26.339  1.00  1.32           O  
ATOM   1059  CB  LEU A  69      -7.316  12.698 -24.564  1.00  1.32           C  
ATOM   1060  CG  LEU A  69      -7.814  11.908 -23.369  1.00  1.32           C  
ATOM   1061  CD1 LEU A  69      -6.621  11.565 -22.518  1.00  1.32           C  
ATOM   1062  CD2 LEU A  69      -8.803  12.701 -22.608  1.00  1.32           C  
ATOM   1063  H   LEU A  69      -7.937  10.834 -26.037  1.00  1.32           H  
ATOM   1064  HA  LEU A  69      -9.244  13.299 -25.306  1.00  1.32           H  
ATOM   1065 1HB  LEU A  69      -6.483  12.140 -24.968  1.00  1.32           H  
ATOM   1066 2HB  LEU A  69      -6.951  13.658 -24.226  1.00  1.32           H  
ATOM   1067  HG  LEU A  69      -8.316  11.022 -23.691  1.00  1.32           H  
ATOM   1068 1HD1 LEU A  69      -6.949  10.993 -21.660  1.00  1.32           H  
ATOM   1069 2HD1 LEU A  69      -5.928  10.976 -23.082  1.00  1.32           H  
ATOM   1070 3HD1 LEU A  69      -6.134  12.480 -22.207  1.00  1.32           H  
ATOM   1071 1HD2 LEU A  69      -9.163  12.133 -21.793  1.00  1.32           H  
ATOM   1072 2HD2 LEU A  69      -8.356  13.581 -22.239  1.00  1.32           H  
ATOM   1073 3HD2 LEU A  69      -9.630  12.944 -23.262  1.00  1.32           H  
ATOM   1074  N   GLY A  70      -7.387  13.463 -27.907  1.00  1.35           N  
ATOM   1075  CA  GLY A  70      -6.789  14.374 -28.879  1.00  1.35           C  
ATOM   1076  C   GLY A  70      -5.282  14.609 -28.699  1.00  1.35           C  
ATOM   1077  O   GLY A  70      -4.756  15.633 -29.140  1.00  1.35           O  
ATOM   1078  H   GLY A  70      -7.559  12.495 -28.185  1.00  1.35           H  
ATOM   1079 1HA  GLY A  70      -6.968  13.975 -29.877  1.00  1.35           H  
ATOM   1080 2HA  GLY A  70      -7.309  15.329 -28.832  1.00  1.35           H  
ATOM   1081  N   VAL A  71      -4.590  13.691 -28.032  1.00  1.35           N  
ATOM   1082  CA  VAL A  71      -3.154  13.804 -27.793  1.00  1.35           C  
ATOM   1083  C   VAL A  71      -2.347  13.758 -29.087  1.00  1.35           C  
ATOM   1084  O   VAL A  71      -2.620  12.946 -29.969  1.00  1.35           O  
ATOM   1085  CB  VAL A  71      -2.711  12.699 -26.843  1.00  1.35           C  
ATOM   1086  CG1 VAL A  71      -1.258  12.637 -26.724  1.00  1.35           C  
ATOM   1087  CG2 VAL A  71      -3.344  12.952 -25.472  1.00  1.35           C  
ATOM   1088  H   VAL A  71      -5.054  12.847 -27.693  1.00  1.35           H  
ATOM   1089  HA  VAL A  71      -2.968  14.762 -27.306  1.00  1.35           H  
ATOM   1090  HB  VAL A  71      -3.024  11.753 -27.243  1.00  1.35           H  
ATOM   1091 1HG1 VAL A  71      -1.028  11.821 -26.077  1.00  1.35           H  
ATOM   1092 2HG1 VAL A  71      -0.848  12.445 -27.678  1.00  1.35           H  
ATOM   1093 3HG1 VAL A  71      -0.861  13.572 -26.324  1.00  1.35           H  
ATOM   1094 1HG2 VAL A  71      -3.052  12.169 -24.776  1.00  1.35           H  
ATOM   1095 2HG2 VAL A  71      -3.018  13.912 -25.096  1.00  1.35           H  
ATOM   1096 3HG2 VAL A  71      -4.422  12.961 -25.583  1.00  1.35           H  
ATOM   1097  N   LEU A  72      -1.358  14.648 -29.203  1.00  1.30           N  
ATOM   1098  CA  LEU A  72      -0.526  14.756 -30.404  1.00  1.30           C  
ATOM   1099  C   LEU A  72       0.245  13.474 -30.736  1.00  1.30           C  
ATOM   1100  O   LEU A  72       0.391  13.119 -31.906  1.00  1.30           O  
ATOM   1101  CB  LEU A  72       0.482  15.890 -30.201  1.00  1.30           C  
ATOM   1102  CG  LEU A  72      -0.106  17.302 -30.157  1.00  1.30           C  
ATOM   1103  CD1 LEU A  72       0.990  18.284 -29.748  1.00  1.30           C  
ATOM   1104  CD2 LEU A  72      -0.679  17.648 -31.511  1.00  1.30           C  
ATOM   1105  H   LEU A  72      -1.193  15.286 -28.438  1.00  1.30           H  
ATOM   1106  HA  LEU A  72      -1.176  14.994 -31.245  1.00  1.30           H  
ATOM   1107 1HB  LEU A  72       1.011  15.724 -29.256  1.00  1.30           H  
ATOM   1108 2HB  LEU A  72       1.210  15.855 -31.010  1.00  1.30           H  
ATOM   1109  HG  LEU A  72      -0.900  17.346 -29.418  1.00  1.30           H  
ATOM   1110 1HD1 LEU A  72       0.583  19.294 -29.700  1.00  1.30           H  
ATOM   1111 2HD1 LEU A  72       1.374  18.005 -28.769  1.00  1.30           H  
ATOM   1112 3HD1 LEU A  72       1.799  18.254 -30.475  1.00  1.30           H  
ATOM   1113 1HD2 LEU A  72      -1.103  18.652 -31.481  1.00  1.30           H  
ATOM   1114 2HD2 LEU A  72       0.110  17.608 -32.262  1.00  1.30           H  
ATOM   1115 3HD2 LEU A  72      -1.462  16.931 -31.766  1.00  1.30           H  
ATOM   1116  N   ASN A  73       0.734  12.780 -29.716  1.00  1.24           N  
ATOM   1117  CA  ASN A  73       1.442  11.523 -29.917  1.00  1.24           C  
ATOM   1118  C   ASN A  73       1.157  10.532 -28.776  1.00  1.24           C  
ATOM   1119  O   ASN A  73       1.926  10.447 -27.811  1.00  1.24           O  
ATOM   1120  CB  ASN A  73       2.923  11.760 -30.101  1.00  1.24           C  
ATOM   1121  CG  ASN A  73       3.663  10.491 -30.425  1.00  1.24           C  
ATOM   1122  OD1 ASN A  73       3.299   9.406 -29.939  1.00  1.24           O  
ATOM   1123  ND2 ASN A  73       4.677  10.596 -31.253  1.00  1.24           N  
ATOM   1124  H   ASN A  73       0.598  13.137 -28.781  1.00  1.24           H  
ATOM   1125  HA  ASN A  73       1.099  11.086 -30.851  1.00  1.24           H  
ATOM   1126 1HB  ASN A  73       3.082  12.479 -30.907  1.00  1.24           H  
ATOM   1127 2HB  ASN A  73       3.339  12.189 -29.188  1.00  1.24           H  
ATOM   1128 1HD2 ASN A  73       5.201   9.784 -31.512  1.00  1.24           H  
ATOM   1129 2HD2 ASN A  73       4.926  11.490 -31.627  1.00  1.24           H  
ATOM   1130  N   PRO A  74       0.055   9.765 -28.866  1.00  1.16           N  
ATOM   1131  CA  PRO A  74      -0.403   8.786 -27.897  1.00  1.16           C  
ATOM   1132  C   PRO A  74       0.650   7.782 -27.473  1.00  1.16           C  
ATOM   1133  O   PRO A  74       0.639   7.336 -26.329  1.00  1.16           O  
ATOM   1134  CB  PRO A  74      -1.530   8.089 -28.662  1.00  1.16           C  
ATOM   1135  CG  PRO A  74      -2.059   9.155 -29.575  1.00  1.16           C  
ATOM   1136  CD  PRO A  74      -0.847   9.901 -30.029  1.00  1.16           C  
ATOM   1137  HA  PRO A  74      -0.778   9.321 -27.022  1.00  1.16           H  
ATOM   1138 1HB  PRO A  74      -1.127   7.236 -29.223  1.00  1.16           H  
ATOM   1139 2HB  PRO A  74      -2.290   7.692 -27.988  1.00  1.16           H  
ATOM   1140 1HG  PRO A  74      -2.602   8.706 -30.409  1.00  1.16           H  
ATOM   1141 2HG  PRO A  74      -2.777   9.800 -29.038  1.00  1.16           H  
ATOM   1142 1HD  PRO A  74      -0.421   9.417 -30.921  1.00  1.16           H  
ATOM   1143 2HD  PRO A  74      -1.135  10.936 -30.211  1.00  1.16           H  
ATOM   1144  N   HIS A  75       1.568   7.425 -28.371  1.00  1.09           N  
ATOM   1145  CA  HIS A  75       2.581   6.446 -28.009  1.00  1.09           C  
ATOM   1146  C   HIS A  75       3.637   7.048 -27.108  1.00  1.09           C  
ATOM   1147  O   HIS A  75       4.061   6.409 -26.152  1.00  1.09           O  
ATOM   1148  CB  HIS A  75       3.211   5.823 -29.248  1.00  1.09           C  
ATOM   1149  CG  HIS A  75       2.305   4.842 -29.941  1.00  1.09           C  
ATOM   1150  ND1 HIS A  75       2.007   3.594 -29.408  1.00  1.09           N  
ATOM   1151  CD2 HIS A  75       1.625   4.922 -31.110  1.00  1.09           C  
ATOM   1152  CE1 HIS A  75       1.198   2.954 -30.228  1.00  1.09           C  
ATOM   1153  NE2 HIS A  75       0.947   3.736 -31.267  1.00  1.09           N  
ATOM   1154  H   HIS A  75       1.571   7.822 -29.301  1.00  1.09           H  
ATOM   1155  HA  HIS A  75       2.111   5.635 -27.457  1.00  1.09           H  
ATOM   1156 1HB  HIS A  75       3.476   6.611 -29.955  1.00  1.09           H  
ATOM   1157 2HB  HIS A  75       4.130   5.308 -28.969  1.00  1.09           H  
ATOM   1158  HD1 HIS A  75       2.346   3.203 -28.529  1.00  1.09           H  
ATOM   1159  HD2 HIS A  75       1.545   5.702 -31.868  1.00  1.09           H  
ATOM   1160  HE1 HIS A  75       0.854   1.949 -29.987  1.00  1.09           H  
ATOM   1161  N   LEU A  76       4.051   8.289 -27.360  1.00  1.04           N  
ATOM   1162  CA  LEU A  76       5.038   8.870 -26.457  1.00  1.04           C  
ATOM   1163  C   LEU A  76       4.422   9.066 -25.084  1.00  1.04           C  
ATOM   1164  O   LEU A  76       5.062   8.813 -24.059  1.00  1.04           O  
ATOM   1165  CB  LEU A  76       5.595  10.182 -26.987  1.00  1.04           C  
ATOM   1166  CG  LEU A  76       6.490  10.044 -28.211  1.00  1.04           C  
ATOM   1167  CD1 LEU A  76       6.865  11.428 -28.723  1.00  1.04           C  
ATOM   1168  CD2 LEU A  76       7.717   9.236 -27.840  1.00  1.04           C  
ATOM   1169  H   LEU A  76       3.688   8.806 -28.161  1.00  1.04           H  
ATOM   1170  HA  LEU A  76       5.867   8.173 -26.360  1.00  1.04           H  
ATOM   1171 1HB  LEU A  76       4.754  10.827 -27.258  1.00  1.04           H  
ATOM   1172 2HB  LEU A  76       6.163  10.671 -26.199  1.00  1.04           H  
ATOM   1173  HG  LEU A  76       5.955   9.521 -28.992  1.00  1.04           H  
ATOM   1174 1HD1 LEU A  76       7.497  11.331 -29.605  1.00  1.04           H  
ATOM   1175 2HD1 LEU A  76       5.964  11.980 -28.981  1.00  1.04           H  
ATOM   1176 3HD1 LEU A  76       7.405  11.967 -27.946  1.00  1.04           H  
ATOM   1177 1HD2 LEU A  76       8.358   9.124 -28.715  1.00  1.04           H  
ATOM   1178 2HD2 LEU A  76       8.267   9.748 -27.050  1.00  1.04           H  
ATOM   1179 3HD2 LEU A  76       7.410   8.252 -27.488  1.00  1.04           H  
ATOM   1180  N   ILE A  77       3.146   9.443 -25.047  1.00  1.01           N  
ATOM   1181  CA  ILE A  77       2.502   9.601 -23.756  1.00  1.01           C  
ATOM   1182  C   ILE A  77       2.366   8.249 -23.073  1.00  1.01           C  
ATOM   1183  O   ILE A  77       2.682   8.104 -21.885  1.00  1.01           O  
ATOM   1184  CB  ILE A  77       1.120  10.252 -23.901  1.00  1.01           C  
ATOM   1185  CG1 ILE A  77       1.244  11.667 -24.424  1.00  1.01           C  
ATOM   1186  CG2 ILE A  77       0.361  10.215 -22.627  1.00  1.01           C  
ATOM   1187  CD1 ILE A  77       2.051  12.548 -23.585  1.00  1.01           C  
ATOM   1188  H   ILE A  77       2.645   9.643 -25.918  1.00  1.01           H  
ATOM   1189  HA  ILE A  77       3.126  10.240 -23.131  1.00  1.01           H  
ATOM   1190  HB  ILE A  77       0.556   9.689 -24.649  1.00  1.01           H  
ATOM   1191 1HG1 ILE A  77       1.661  11.646 -25.436  1.00  1.01           H  
ATOM   1192 2HG1 ILE A  77       0.276  12.113 -24.440  1.00  1.01           H  
ATOM   1193 1HG2 ILE A  77      -0.610  10.650 -22.808  1.00  1.01           H  
ATOM   1194 2HG2 ILE A  77       0.245   9.184 -22.309  1.00  1.01           H  
ATOM   1195 3HG2 ILE A  77       0.887  10.781 -21.855  1.00  1.01           H  
ATOM   1196 1HD1 ILE A  77       2.067  13.553 -24.024  1.00  1.01           H  
ATOM   1197 2HD1 ILE A  77       1.608  12.588 -22.592  1.00  1.01           H  
ATOM   1198 3HD1 ILE A  77       3.067  12.160 -23.525  1.00  1.01           H  
ATOM   1199  N   ALA A  78       1.948   7.236 -23.837  1.00  1.02           N  
ATOM   1200  CA  ALA A  78       1.804   5.910 -23.286  1.00  1.02           C  
ATOM   1201  C   ALA A  78       3.125   5.367 -22.770  1.00  1.02           C  
ATOM   1202  O   ALA A  78       3.154   4.689 -21.740  1.00  1.02           O  
ATOM   1203  CB  ALA A  78       1.219   4.968 -24.325  1.00  1.02           C  
ATOM   1204  H   ALA A  78       1.692   7.386 -24.809  1.00  1.02           H  
ATOM   1205  HA  ALA A  78       1.139   5.998 -22.447  1.00  1.02           H  
ATOM   1206 1HB  ALA A  78       1.063   3.993 -23.888  1.00  1.02           H  
ATOM   1207 2HB  ALA A  78       0.264   5.358 -24.672  1.00  1.02           H  
ATOM   1208 3HB  ALA A  78       1.901   4.891 -25.166  1.00  1.02           H  
ATOM   1209  N   ASN A  79       4.221   5.671 -23.478  1.00  1.05           N  
ATOM   1210  CA  ASN A  79       5.548   5.215 -23.098  1.00  1.05           C  
ATOM   1211  C   ASN A  79       6.012   5.884 -21.814  1.00  1.05           C  
ATOM   1212  O   ASN A  79       6.546   5.219 -20.923  1.00  1.05           O  
ATOM   1213  CB  ASN A  79       6.562   5.526 -24.191  1.00  1.05           C  
ATOM   1214  CG  ASN A  79       6.480   4.670 -25.445  1.00  1.05           C  
ATOM   1215  OD1 ASN A  79       5.930   3.565 -25.477  1.00  1.05           O  
ATOM   1216  ND2 ASN A  79       7.048   5.189 -26.506  1.00  1.05           N  
ATOM   1217  H   ASN A  79       4.126   6.214 -24.332  1.00  1.05           H  
ATOM   1218  HA  ASN A  79       5.513   4.140 -22.926  1.00  1.05           H  
ATOM   1219 1HB  ASN A  79       6.444   6.569 -24.485  1.00  1.05           H  
ATOM   1220 2HB  ASN A  79       7.564   5.430 -23.775  1.00  1.05           H  
ATOM   1221 1HD2 ASN A  79       7.041   4.691 -27.372  1.00  1.05           H  
ATOM   1222 2HD2 ASN A  79       7.486   6.084 -26.446  1.00  1.05           H  
ATOM   1223  N   ASN A  80       5.769   7.197 -21.683  1.00  1.09           N  
ATOM   1224  CA  ASN A  80       6.205   7.905 -20.485  1.00  1.09           C  
ATOM   1225  C   ASN A  80       5.493   7.337 -19.263  1.00  1.09           C  
ATOM   1226  O   ASN A  80       6.115   7.076 -18.223  1.00  1.09           O  
ATOM   1227  CB  ASN A  80       5.946   9.404 -20.607  1.00  1.09           C  
ATOM   1228  CG  ASN A  80       6.882  10.103 -21.586  1.00  1.09           C  
ATOM   1229  OD1 ASN A  80       7.908   9.539 -21.996  1.00  1.09           O  
ATOM   1230  ND2 ASN A  80       6.572  11.339 -21.938  1.00  1.09           N  
ATOM   1231  H   ASN A  80       5.322   7.713 -22.443  1.00  1.09           H  
ATOM   1232  HA  ASN A  80       7.274   7.740 -20.351  1.00  1.09           H  
ATOM   1233 1HB  ASN A  80       4.916   9.559 -20.946  1.00  1.09           H  
ATOM   1234 2HB  ASN A  80       6.040   9.872 -19.629  1.00  1.09           H  
ATOM   1235 1HD2 ASN A  80       7.167  11.836 -22.566  1.00  1.09           H  
ATOM   1236 2HD2 ASN A  80       5.756  11.808 -21.554  1.00  1.09           H  
ATOM   1237  N   ILE A  81       4.193   7.092 -19.402  1.00  1.13           N  
ATOM   1238  CA  ILE A  81       3.419   6.506 -18.324  1.00  1.13           C  
ATOM   1239  C   ILE A  81       3.829   5.081 -18.021  1.00  1.13           C  
ATOM   1240  O   ILE A  81       4.104   4.762 -16.868  1.00  1.13           O  
ATOM   1241  CB  ILE A  81       1.926   6.659 -18.626  1.00  1.13           C  
ATOM   1242  CG1 ILE A  81       1.617   8.147 -18.500  1.00  1.13           C  
ATOM   1243  CG2 ILE A  81       1.067   5.811 -17.699  1.00  1.13           C  
ATOM   1244  CD1 ILE A  81       0.376   8.626 -19.028  1.00  1.13           C  
ATOM   1245  H   ILE A  81       3.728   7.330 -20.283  1.00  1.13           H  
ATOM   1246  HA  ILE A  81       3.610   7.092 -17.426  1.00  1.13           H  
ATOM   1247  HB  ILE A  81       1.742   6.369 -19.665  1.00  1.13           H  
ATOM   1248 1HG1 ILE A  81       1.572   8.346 -17.457  1.00  1.13           H  
ATOM   1249 2HG1 ILE A  81       2.427   8.723 -18.950  1.00  1.13           H  
ATOM   1250 1HG2 ILE A  81       0.032   5.963 -17.962  1.00  1.13           H  
ATOM   1251 2HG2 ILE A  81       1.322   4.758 -17.824  1.00  1.13           H  
ATOM   1252 3HG2 ILE A  81       1.236   6.106 -16.664  1.00  1.13           H  
ATOM   1253 1HD1 ILE A  81       0.304   9.668 -18.822  1.00  1.13           H  
ATOM   1254 2HD1 ILE A  81       0.397   8.488 -20.074  1.00  1.13           H  
ATOM   1255 3HD1 ILE A  81      -0.462   8.100 -18.578  1.00  1.13           H  
ATOM   1256  N   TYR A  82       3.957   4.243 -19.043  1.00  1.19           N  
ATOM   1257  CA  TYR A  82       4.363   2.865 -18.833  1.00  1.19           C  
ATOM   1258  C   TYR A  82       5.679   2.784 -18.091  1.00  1.19           C  
ATOM   1259  O   TYR A  82       5.774   2.101 -17.074  1.00  1.19           O  
ATOM   1260  CB  TYR A  82       4.494   2.174 -20.175  1.00  1.19           C  
ATOM   1261  CG  TYR A  82       4.981   0.750 -20.165  1.00  1.19           C  
ATOM   1262  CD1 TYR A  82       4.109  -0.290 -19.939  1.00  1.19           C  
ATOM   1263  CD2 TYR A  82       6.312   0.495 -20.390  1.00  1.19           C  
ATOM   1264  CE1 TYR A  82       4.571  -1.594 -19.952  1.00  1.19           C  
ATOM   1265  CE2 TYR A  82       6.782  -0.798 -20.394  1.00  1.19           C  
ATOM   1266  CZ  TYR A  82       5.915  -1.843 -20.177  1.00  1.19           C  
ATOM   1267  OH  TYR A  82       6.386  -3.137 -20.185  1.00  1.19           O  
ATOM   1268  H   TYR A  82       3.741   4.548 -19.990  1.00  1.19           H  
ATOM   1269  HA  TYR A  82       3.603   2.364 -18.237  1.00  1.19           H  
ATOM   1270 1HB  TYR A  82       3.519   2.181 -20.620  1.00  1.19           H  
ATOM   1271 2HB  TYR A  82       5.150   2.756 -20.821  1.00  1.19           H  
ATOM   1272  HD1 TYR A  82       3.060  -0.082 -19.760  1.00  1.19           H  
ATOM   1273  HD2 TYR A  82       6.989   1.324 -20.564  1.00  1.19           H  
ATOM   1274  HE1 TYR A  82       3.883  -2.419 -19.782  1.00  1.19           H  
ATOM   1275  HE2 TYR A  82       7.839  -0.993 -20.570  1.00  1.19           H  
ATOM   1276  HH  TYR A  82       5.663  -3.741 -20.003  1.00  1.19           H  
ATOM   1277  N   GLN A  83       6.696   3.507 -18.563  1.00  1.26           N  
ATOM   1278  CA  GLN A  83       7.998   3.432 -17.926  1.00  1.26           C  
ATOM   1279  C   GLN A  83       7.980   3.990 -16.505  1.00  1.26           C  
ATOM   1280  O   GLN A  83       8.658   3.447 -15.619  1.00  1.26           O  
ATOM   1281  CB  GLN A  83       9.033   4.187 -18.760  1.00  1.26           C  
ATOM   1282  CG  GLN A  83       9.365   3.552 -20.118  1.00  1.26           C  
ATOM   1283  CD  GLN A  83       9.990   2.166 -19.999  1.00  1.26           C  
ATOM   1284  OE1 GLN A  83      10.752   1.894 -19.069  1.00  1.26           O  
ATOM   1285  NE2 GLN A  83       9.693   1.290 -20.954  1.00  1.26           N  
ATOM   1286  H   GLN A  83       6.573   4.092 -19.392  1.00  1.26           H  
ATOM   1287  HA  GLN A  83       8.291   2.384 -17.875  1.00  1.26           H  
ATOM   1288 1HB  GLN A  83       8.652   5.195 -18.960  1.00  1.26           H  
ATOM   1289 2HB  GLN A  83       9.954   4.292 -18.193  1.00  1.26           H  
ATOM   1290 1HG  GLN A  83       8.439   3.460 -20.686  1.00  1.26           H  
ATOM   1291 2HG  GLN A  83      10.061   4.200 -20.648  1.00  1.26           H  
ATOM   1292 1HE2 GLN A  83      10.086   0.369 -20.931  1.00  1.26           H  
ATOM   1293 2HE2 GLN A  83       9.081   1.553 -21.702  1.00  1.26           H  
ATOM   1294  N   SER A  84       7.183   5.045 -16.263  1.00  1.35           N  
ATOM   1295  CA  SER A  84       7.094   5.620 -14.929  1.00  1.35           C  
ATOM   1296  C   SER A  84       6.488   4.597 -13.985  1.00  1.35           C  
ATOM   1297  O   SER A  84       6.941   4.415 -12.851  1.00  1.35           O  
ATOM   1298  CB  SER A  84       6.227   6.864 -14.954  1.00  1.35           C  
ATOM   1299  OG  SER A  84       6.818   7.877 -15.730  1.00  1.35           O  
ATOM   1300  H   SER A  84       6.651   5.486 -17.017  1.00  1.35           H  
ATOM   1301  HA  SER A  84       8.095   5.876 -14.583  1.00  1.35           H  
ATOM   1302 1HB  SER A  84       5.246   6.618 -15.360  1.00  1.35           H  
ATOM   1303 2HB  SER A  84       6.081   7.216 -13.959  1.00  1.35           H  
ATOM   1304  HG  SER A  84       6.764   7.562 -16.663  1.00  1.35           H  
ATOM   1305  N   VAL A  85       5.465   3.902 -14.472  1.00  1.45           N  
ATOM   1306  CA  VAL A  85       4.788   2.891 -13.693  1.00  1.45           C  
ATOM   1307  C   VAL A  85       5.690   1.692 -13.429  1.00  1.45           C  
ATOM   1308  O   VAL A  85       5.938   1.354 -12.270  1.00  1.45           O  
ATOM   1309  CB  VAL A  85       3.481   2.493 -14.423  1.00  1.45           C  
ATOM   1310  CG1 VAL A  85       2.857   1.337 -13.800  1.00  1.45           C  
ATOM   1311  CG2 VAL A  85       2.483   3.671 -14.350  1.00  1.45           C  
ATOM   1312  H   VAL A  85       5.128   4.101 -15.415  1.00  1.45           H  
ATOM   1313  HA  VAL A  85       4.515   3.321 -12.737  1.00  1.45           H  
ATOM   1314  HB  VAL A  85       3.711   2.252 -15.462  1.00  1.45           H  
ATOM   1315 1HG1 VAL A  85       1.942   1.086 -14.336  1.00  1.45           H  
ATOM   1316 2HG1 VAL A  85       3.542   0.507 -13.845  1.00  1.45           H  
ATOM   1317 3HG1 VAL A  85       2.630   1.591 -12.771  1.00  1.45           H  
ATOM   1318 1HG2 VAL A  85       1.564   3.404 -14.873  1.00  1.45           H  
ATOM   1319 2HG2 VAL A  85       2.258   3.891 -13.307  1.00  1.45           H  
ATOM   1320 3HG2 VAL A  85       2.913   4.552 -14.809  1.00  1.45           H  
ATOM   1321  N   VAL A  86       6.302   1.138 -14.472  1.00  1.59           N  
ATOM   1322  CA  VAL A  86       7.146  -0.043 -14.327  1.00  1.59           C  
ATOM   1323  C   VAL A  86       8.296   0.192 -13.365  1.00  1.59           C  
ATOM   1324  O   VAL A  86       8.605  -0.668 -12.539  1.00  1.59           O  
ATOM   1325  CB  VAL A  86       7.708  -0.484 -15.690  1.00  1.59           C  
ATOM   1326  CG1 VAL A  86       8.753  -1.561 -15.504  1.00  1.59           C  
ATOM   1327  CG2 VAL A  86       6.601  -1.027 -16.532  1.00  1.59           C  
ATOM   1328  H   VAL A  86       6.123   1.506 -15.403  1.00  1.59           H  
ATOM   1329  HA  VAL A  86       6.529  -0.852 -13.939  1.00  1.59           H  
ATOM   1330  HB  VAL A  86       8.171   0.375 -16.183  1.00  1.59           H  
ATOM   1331 1HG1 VAL A  86       9.140  -1.860 -16.478  1.00  1.59           H  
ATOM   1332 2HG1 VAL A  86       9.568  -1.173 -14.891  1.00  1.59           H  
ATOM   1333 3HG1 VAL A  86       8.305  -2.423 -15.011  1.00  1.59           H  
ATOM   1334 1HG2 VAL A  86       6.999  -1.332 -17.491  1.00  1.59           H  
ATOM   1335 2HG2 VAL A  86       6.168  -1.885 -16.027  1.00  1.59           H  
ATOM   1336 3HG2 VAL A  86       5.848  -0.268 -16.677  1.00  1.59           H  
ATOM   1337  N   SER A  87       8.915   1.366 -13.450  1.00  1.78           N  
ATOM   1338  CA  SER A  87      10.022   1.738 -12.584  1.00  1.78           C  
ATOM   1339  C   SER A  87       9.664   1.778 -11.089  1.00  1.78           C  
ATOM   1340  O   SER A  87      10.556   1.722 -10.239  1.00  1.78           O  
ATOM   1341  CB  SER A  87      10.516   3.113 -12.980  1.00  1.78           C  
ATOM   1342  OG  SER A  87      11.041   3.109 -14.277  1.00  1.78           O  
ATOM   1343  H   SER A  87       8.626   2.041 -14.161  1.00  1.78           H  
ATOM   1344  HA  SER A  87      10.821   1.011 -12.727  1.00  1.78           H  
ATOM   1345 1HB  SER A  87       9.686   3.823 -12.926  1.00  1.78           H  
ATOM   1346 2HB  SER A  87      11.274   3.442 -12.275  1.00  1.78           H  
ATOM   1347  HG  SER A  87      10.255   3.051 -14.873  1.00  1.78           H  
ATOM   1348  N   ASN A  88       8.375   1.923 -10.764  1.00  2.01           N  
ATOM   1349  CA  ASN A  88       7.923   2.050  -9.386  1.00  2.01           C  
ATOM   1350  C   ASN A  88       6.946   0.969  -8.879  1.00  2.01           C  
ATOM   1351  O   ASN A  88       6.777   0.825  -7.674  1.00  2.01           O  
ATOM   1352  CB  ASN A  88       7.300   3.419  -9.204  1.00  2.01           C  
ATOM   1353  CG  ASN A  88       8.271   4.563  -9.298  1.00  2.01           C  
ATOM   1354  OD1 ASN A  88       8.952   4.857  -8.308  1.00  2.01           O  
ATOM   1355  ND2 ASN A  88       8.376   5.209 -10.441  1.00  2.01           N  
ATOM   1356  H   ASN A  88       7.669   1.932 -11.497  1.00  2.01           H  
ATOM   1357  HA  ASN A  88       8.801   1.991  -8.744  1.00  2.01           H  
ATOM   1358 1HB  ASN A  88       6.526   3.555  -9.963  1.00  2.01           H  
ATOM   1359 2HB  ASN A  88       6.835   3.459  -8.229  1.00  2.01           H  
ATOM   1360 1HD2 ASN A  88       9.019   5.968 -10.522  1.00  2.01           H  
ATOM   1361 2HD2 ASN A  88       7.835   4.932 -11.258  1.00  2.01           H  
ATOM   1362  N   LEU A  89       6.369   0.134  -9.738  1.00  2.22           N  
ATOM   1363  CA  LEU A  89       5.295  -0.769  -9.264  1.00  2.22           C  
ATOM   1364  C   LEU A  89       5.571  -1.652  -8.063  1.00  2.22           C  
ATOM   1365  O   LEU A  89       4.668  -1.874  -7.254  1.00  2.22           O  
ATOM   1366  CB  LEU A  89       4.883  -1.737 -10.359  1.00  2.22           C  
ATOM   1367  CG  LEU A  89       4.139  -1.165 -11.426  1.00  2.22           C  
ATOM   1368  CD1 LEU A  89       3.937  -2.148 -12.508  1.00  2.22           C  
ATOM   1369  CD2 LEU A  89       2.878  -0.703 -10.856  1.00  2.22           C  
ATOM   1370  H   LEU A  89       6.554   0.233 -10.737  1.00  2.22           H  
ATOM   1371  HA  LEU A  89       4.441  -0.140  -9.016  1.00  2.22           H  
ATOM   1372 1HB  LEU A  89       5.783  -2.182 -10.786  1.00  2.22           H  
ATOM   1373 2HB  LEU A  89       4.281  -2.529  -9.917  1.00  2.22           H  
ATOM   1374  HG  LEU A  89       4.650  -0.384 -11.820  1.00  2.22           H  
ATOM   1375 1HD1 LEU A  89       3.379  -1.706 -13.311  1.00  2.22           H  
ATOM   1376 2HD1 LEU A  89       4.899  -2.484 -12.890  1.00  2.22           H  
ATOM   1377 3HD1 LEU A  89       3.390  -2.975 -12.109  1.00  2.22           H  
ATOM   1378 1HD2 LEU A  89       2.302  -0.264 -11.602  1.00  2.22           H  
ATOM   1379 2HD2 LEU A  89       2.348  -1.547 -10.440  1.00  2.22           H  
ATOM   1380 3HD2 LEU A  89       3.076   0.029 -10.074  1.00  2.22           H  
ATOM   1381  N   ASP A  90       6.797  -2.114  -7.894  1.00  2.37           N  
ATOM   1382  CA  ASP A  90       7.129  -3.008  -6.786  1.00  2.37           C  
ATOM   1383  C   ASP A  90       6.828  -2.393  -5.416  1.00  2.37           C  
ATOM   1384  O   ASP A  90       6.709  -3.110  -4.420  1.00  2.37           O  
ATOM   1385  CB  ASP A  90       8.607  -3.387  -6.835  1.00  2.37           C  
ATOM   1386  CG  ASP A  90       8.958  -4.340  -7.980  1.00  2.37           C  
ATOM   1387  OD1 ASP A  90       8.060  -4.882  -8.583  1.00  2.37           O  
ATOM   1388  OD2 ASP A  90      10.125  -4.511  -8.241  1.00  2.37           O  
ATOM   1389  H   ASP A  90       7.508  -1.862  -8.566  1.00  2.37           H  
ATOM   1390  HA  ASP A  90       6.532  -3.913  -6.890  1.00  2.37           H  
ATOM   1391 1HB  ASP A  90       9.206  -2.481  -6.938  1.00  2.37           H  
ATOM   1392 2HB  ASP A  90       8.889  -3.854  -5.891  1.00  2.37           H  
ATOM   1393  N   ILE A  91       6.767  -1.065  -5.359  1.00  2.41           N  
ATOM   1394  CA  ILE A  91       6.532  -0.344  -4.130  1.00  2.41           C  
ATOM   1395  C   ILE A  91       5.267   0.525  -4.127  1.00  2.41           C  
ATOM   1396  O   ILE A  91       5.125   1.354  -3.236  1.00  2.41           O  
ATOM   1397  CB  ILE A  91       7.781   0.518  -3.829  1.00  2.41           C  
ATOM   1398  CG1 ILE A  91       8.023   1.504  -5.002  1.00  2.41           C  
ATOM   1399  CG2 ILE A  91       9.000  -0.374  -3.611  1.00  2.41           C  
ATOM   1400  CD1 ILE A  91       9.091   2.556  -4.775  1.00  2.41           C  
ATOM   1401  H   ILE A  91       6.848  -0.523  -6.219  1.00  2.41           H  
ATOM   1402  HA  ILE A  91       6.427  -1.072  -3.328  1.00  2.41           H  
ATOM   1403  HB  ILE A  91       7.599   1.111  -2.931  1.00  2.41           H  
ATOM   1404 1HG1 ILE A  91       8.324   0.927  -5.867  1.00  2.41           H  
ATOM   1405 2HG1 ILE A  91       7.081   2.007  -5.229  1.00  2.41           H  
ATOM   1406 1HG2 ILE A  91       9.868   0.245  -3.389  1.00  2.41           H  
ATOM   1407 2HG2 ILE A  91       8.810  -1.047  -2.774  1.00  2.41           H  
ATOM   1408 3HG2 ILE A  91       9.195  -0.958  -4.507  1.00  2.41           H  
ATOM   1409 1HD1 ILE A  91       9.172   3.178  -5.672  1.00  2.41           H  
ATOM   1410 2HD1 ILE A  91       8.849   3.174  -3.939  1.00  2.41           H  
ATOM   1411 3HD1 ILE A  91      10.042   2.065  -4.587  1.00  2.41           H  
ATOM   1412  N   LEU A  92       4.344   0.359  -5.089  1.00  2.32           N  
ATOM   1413  CA  LEU A  92       3.189   1.273  -5.080  1.00  2.32           C  
ATOM   1414  C   LEU A  92       1.809   0.729  -4.711  1.00  2.32           C  
ATOM   1415  O   LEU A  92       1.403  -0.364  -5.100  1.00  2.32           O  
ATOM   1416  CB  LEU A  92       3.026   1.940  -6.439  1.00  2.32           C  
ATOM   1417  CG  LEU A  92       4.176   2.744  -6.926  1.00  2.32           C  
ATOM   1418  CD1 LEU A  92       3.827   3.291  -8.265  1.00  2.32           C  
ATOM   1419  CD2 LEU A  92       4.509   3.821  -5.952  1.00  2.32           C  
ATOM   1420  H   LEU A  92       4.453  -0.363  -5.805  1.00  2.32           H  
ATOM   1421  HA  LEU A  92       3.411   2.062  -4.366  1.00  2.32           H  
ATOM   1422 1HB  LEU A  92       2.825   1.166  -7.181  1.00  2.32           H  
ATOM   1423 2HB  LEU A  92       2.161   2.601  -6.388  1.00  2.32           H  
ATOM   1424  HG  LEU A  92       5.012   2.123  -7.027  1.00  2.32           H  
ATOM   1425 1HD1 LEU A  92       4.638   3.859  -8.634  1.00  2.32           H  
ATOM   1426 2HD1 LEU A  92       3.618   2.470  -8.950  1.00  2.32           H  
ATOM   1427 3HD1 LEU A  92       2.951   3.935  -8.175  1.00  2.32           H  
ATOM   1428 1HD2 LEU A  92       5.361   4.397  -6.315  1.00  2.32           H  
ATOM   1429 2HD2 LEU A  92       3.660   4.464  -5.837  1.00  2.32           H  
ATOM   1430 3HD2 LEU A  92       4.755   3.370  -4.997  1.00  2.32           H  
ATOM   1431  N   HIS A  93       1.067   1.594  -4.018  1.00  2.13           N  
ATOM   1432  CA  HIS A  93      -0.354   1.471  -3.684  1.00  2.13           C  
ATOM   1433  C   HIS A  93      -1.165   2.021  -4.840  1.00  2.13           C  
ATOM   1434  O   HIS A  93      -0.662   2.848  -5.607  1.00  2.13           O  
ATOM   1435  CB  HIS A  93      -0.704   2.211  -2.386  1.00  2.13           C  
ATOM   1436  CG  HIS A  93      -2.129   2.045  -1.883  1.00  2.13           C  
ATOM   1437  ND1 HIS A  93      -3.205   2.781  -2.381  1.00  2.13           N  
ATOM   1438  CD2 HIS A  93      -2.643   1.234  -0.929  1.00  2.13           C  
ATOM   1439  CE1 HIS A  93      -4.310   2.414  -1.747  1.00  2.13           C  
ATOM   1440  NE2 HIS A  93      -3.994   1.483  -0.864  1.00  2.13           N  
ATOM   1441  H   HIS A  93       1.539   2.432  -3.711  1.00  2.13           H  
ATOM   1442  HA  HIS A  93      -0.619   0.421  -3.561  1.00  2.13           H  
ATOM   1443 1HB  HIS A  93      -0.034   1.868  -1.603  1.00  2.13           H  
ATOM   1444 2HB  HIS A  93      -0.540   3.273  -2.529  1.00  2.13           H  
ATOM   1445  HD2 HIS A  93      -2.094   0.518  -0.323  1.00  2.13           H  
ATOM   1446  HE1 HIS A  93      -5.309   2.816  -1.922  1.00  2.13           H  
ATOM   1447  HE2 HIS A  93      -4.639   1.021  -0.235  1.00  2.13           H  
ATOM   1448  N   SER A  94      -2.413   1.592  -4.959  1.00  1.89           N  
ATOM   1449  CA  SER A  94      -3.266   2.067  -6.035  1.00  1.89           C  
ATOM   1450  C   SER A  94      -3.375   3.588  -6.101  1.00  1.89           C  
ATOM   1451  O   SER A  94      -3.294   4.152  -7.190  1.00  1.89           O  
ATOM   1452  CB  SER A  94      -4.631   1.441  -5.881  1.00  1.89           C  
ATOM   1453  OG  SER A  94      -4.528   0.050  -6.052  1.00  1.89           O  
ATOM   1454  H   SER A  94      -2.776   0.923  -4.292  1.00  1.89           H  
ATOM   1455  HA  SER A  94      -2.849   1.740  -6.966  1.00  1.89           H  
ATOM   1456 1HB  SER A  94      -5.033   1.666  -4.893  1.00  1.89           H  
ATOM   1457 2HB  SER A  94      -5.316   1.857  -6.621  1.00  1.89           H  
ATOM   1458  HG  SER A  94      -5.427  -0.328  -5.969  1.00  1.89           H  
ATOM   1459  N   SER A  95      -3.496   4.265  -4.962  1.00  1.66           N  
ATOM   1460  CA  SER A  95      -3.615   5.724  -4.996  1.00  1.66           C  
ATOM   1461  C   SER A  95      -2.370   6.344  -5.624  1.00  1.66           C  
ATOM   1462  O   SER A  95      -2.447   7.287  -6.419  1.00  1.66           O  
ATOM   1463  CB  SER A  95      -3.828   6.271  -3.602  1.00  1.66           C  
ATOM   1464  OG  SER A  95      -3.925   7.677  -3.607  1.00  1.66           O  
ATOM   1465  H   SER A  95      -3.507   3.763  -4.074  1.00  1.66           H  
ATOM   1466  HA  SER A  95      -4.477   5.987  -5.611  1.00  1.66           H  
ATOM   1467 1HB  SER A  95      -4.740   5.842  -3.188  1.00  1.66           H  
ATOM   1468 2HB  SER A  95      -3.003   5.961  -2.963  1.00  1.66           H  
ATOM   1469  HG  SER A  95      -4.030   7.933  -2.686  1.00  1.66           H  
ATOM   1470  N   ALA A  96      -1.206   5.843  -5.217  1.00  1.46           N  
ATOM   1471  CA  ALA A  96       0.058   6.350  -5.719  1.00  1.46           C  
ATOM   1472  C   ALA A  96       0.170   6.129  -7.226  1.00  1.46           C  
ATOM   1473  O   ALA A  96       0.621   7.022  -7.947  1.00  1.46           O  
ATOM   1474  CB  ALA A  96       1.198   5.686  -4.984  1.00  1.46           C  
ATOM   1475  H   ALA A  96      -1.210   5.068  -4.571  1.00  1.46           H  
ATOM   1476  HA  ALA A  96       0.095   7.421  -5.532  1.00  1.46           H  
ATOM   1477 1HB  ALA A  96       2.119   6.079  -5.329  1.00  1.46           H  
ATOM   1478 2HB  ALA A  96       1.097   5.885  -3.922  1.00  1.46           H  
ATOM   1479 3HB  ALA A  96       1.168   4.614  -5.162  1.00  1.46           H  
ATOM   1480  N   MET A  97      -0.313   4.979  -7.717  1.00  1.32           N  
ATOM   1481  CA  MET A  97      -0.275   4.697  -9.150  1.00  1.32           C  
ATOM   1482  C   MET A  97      -1.186   5.643  -9.919  1.00  1.32           C  
ATOM   1483  O   MET A  97      -0.855   6.072 -11.030  1.00  1.32           O  
ATOM   1484  CB  MET A  97      -0.646   3.250  -9.437  1.00  1.32           C  
ATOM   1485  CG  MET A  97       0.397   2.270  -9.007  1.00  1.32           C  
ATOM   1486  SD  MET A  97       0.094   0.612  -9.538  1.00  1.32           S  
ATOM   1487  CE  MET A  97      -1.181   0.151  -8.469  1.00  1.32           C  
ATOM   1488  H   MET A  97      -0.677   4.275  -7.070  1.00  1.32           H  
ATOM   1489  HA  MET A  97       0.742   4.859  -9.500  1.00  1.32           H  
ATOM   1490 1HB  MET A  97      -1.579   3.008  -8.926  1.00  1.32           H  
ATOM   1491 2HB  MET A  97      -0.799   3.120 -10.500  1.00  1.32           H  
ATOM   1492 1HG  MET A  97       1.341   2.582  -9.415  1.00  1.32           H  
ATOM   1493 2HG  MET A  97       0.456   2.278  -7.924  1.00  1.32           H  
ATOM   1494 1HE  MET A  97      -1.480  -0.852  -8.670  1.00  1.32           H  
ATOM   1495 2HE  MET A  97      -0.844   0.235  -7.432  1.00  1.32           H  
ATOM   1496 3HE  MET A  97      -2.007   0.794  -8.643  1.00  1.32           H  
ATOM   1497  N   VAL A  98      -2.312   6.020  -9.312  1.00  1.22           N  
ATOM   1498  CA  VAL A  98      -3.210   6.964  -9.955  1.00  1.22           C  
ATOM   1499  C   VAL A  98      -2.476   8.300 -10.115  1.00  1.22           C  
ATOM   1500  O   VAL A  98      -2.490   8.894 -11.196  1.00  1.22           O  
ATOM   1501  CB  VAL A  98      -4.496   7.148  -9.127  1.00  1.22           C  
ATOM   1502  CG1 VAL A  98      -5.311   8.259  -9.692  1.00  1.22           C  
ATOM   1503  CG2 VAL A  98      -5.317   5.881  -9.140  1.00  1.22           C  
ATOM   1504  H   VAL A  98      -2.559   5.614  -8.408  1.00  1.22           H  
ATOM   1505  HA  VAL A  98      -3.476   6.583 -10.940  1.00  1.22           H  
ATOM   1506  HB  VAL A  98      -4.232   7.395  -8.111  1.00  1.22           H  
ATOM   1507 1HG1 VAL A  98      -6.209   8.364  -9.081  1.00  1.22           H  
ATOM   1508 2HG1 VAL A  98      -4.735   9.184  -9.676  1.00  1.22           H  
ATOM   1509 3HG1 VAL A  98      -5.585   8.019 -10.706  1.00  1.22           H  
ATOM   1510 1HG2 VAL A  98      -6.222   6.023  -8.544  1.00  1.22           H  
ATOM   1511 2HG2 VAL A  98      -5.578   5.652 -10.145  1.00  1.22           H  
ATOM   1512 3HG2 VAL A  98      -4.754   5.071  -8.738  1.00  1.22           H  
ATOM   1513  N   ASN A  99      -1.799   8.745  -9.047  1.00  1.16           N  
ATOM   1514  CA  ASN A  99      -1.002   9.974  -9.085  1.00  1.16           C  
ATOM   1515  C   ASN A  99       0.211   9.918 -10.018  1.00  1.16           C  
ATOM   1516  O   ASN A  99       0.555  10.907 -10.674  1.00  1.16           O  
ATOM   1517  CB  ASN A  99      -0.561  10.345  -7.690  1.00  1.16           C  
ATOM   1518  CG  ASN A  99      -1.631  11.034  -6.919  1.00  1.16           C  
ATOM   1519  OD1 ASN A  99      -2.542  11.607  -7.527  1.00  1.16           O  
ATOM   1520  ND2 ASN A  99      -1.551  11.003  -5.617  1.00  1.16           N  
ATOM   1521  H   ASN A  99      -1.847   8.206  -8.178  1.00  1.16           H  
ATOM   1522  HA  ASN A  99      -1.648  10.772  -9.449  1.00  1.16           H  
ATOM   1523 1HB  ASN A  99      -0.307   9.426  -7.157  1.00  1.16           H  
ATOM   1524 2HB  ASN A  99       0.333  10.932  -7.733  1.00  1.16           H  
ATOM   1525 1HD2 ASN A  99      -2.253  11.452  -5.062  1.00  1.16           H  
ATOM   1526 2HD2 ASN A  99      -0.795  10.522  -5.174  1.00  1.16           H  
ATOM   1527  N   LEU A 100       0.841   8.759 -10.121  1.00  1.12           N  
ATOM   1528  CA  LEU A 100       1.995   8.611 -10.992  1.00  1.12           C  
ATOM   1529  C   LEU A 100       1.557   8.770 -12.448  1.00  1.12           C  
ATOM   1530  O   LEU A 100       2.169   9.523 -13.215  1.00  1.12           O  
ATOM   1531  CB  LEU A 100       2.634   7.253 -10.726  1.00  1.12           C  
ATOM   1532  CG  LEU A 100       3.850   6.877 -11.503  1.00  1.12           C  
ATOM   1533  CD1 LEU A 100       4.936   7.882 -11.271  1.00  1.12           C  
ATOM   1534  CD2 LEU A 100       4.292   5.563 -10.994  1.00  1.12           C  
ATOM   1535  H   LEU A 100       0.545   7.975  -9.543  1.00  1.12           H  
ATOM   1536  HA  LEU A 100       2.714   9.392 -10.754  1.00  1.12           H  
ATOM   1537 1HB  LEU A 100       2.885   7.198  -9.670  1.00  1.12           H  
ATOM   1538 2HB  LEU A 100       1.884   6.492 -10.926  1.00  1.12           H  
ATOM   1539  HG  LEU A 100       3.626   6.821 -12.572  1.00  1.12           H  
ATOM   1540 1HD1 LEU A 100       5.832   7.588 -11.799  1.00  1.12           H  
ATOM   1541 2HD1 LEU A 100       4.612   8.864 -11.619  1.00  1.12           H  
ATOM   1542 3HD1 LEU A 100       5.152   7.922 -10.230  1.00  1.12           H  
ATOM   1543 1HD2 LEU A 100       5.176   5.257 -11.503  1.00  1.12           H  
ATOM   1544 2HD2 LEU A 100       4.507   5.670  -9.938  1.00  1.12           H  
ATOM   1545 3HD2 LEU A 100       3.504   4.826 -11.139  1.00  1.12           H  
ATOM   1546  N   TYR A 101       0.470   8.078 -12.814  1.00  1.10           N  
ATOM   1547  CA  TYR A 101      -0.122   8.158 -14.146  1.00  1.10           C  
ATOM   1548  C   TYR A 101      -0.471   9.607 -14.442  1.00  1.10           C  
ATOM   1549  O   TYR A 101      -0.130  10.146 -15.501  1.00  1.10           O  
ATOM   1550  CB  TYR A 101      -1.435   7.376 -14.202  1.00  1.10           C  
ATOM   1551  CG  TYR A 101      -2.168   7.366 -15.539  1.00  1.10           C  
ATOM   1552  CD1 TYR A 101      -2.184   6.233 -16.286  1.00  1.10           C  
ATOM   1553  CD2 TYR A 101      -2.789   8.503 -16.020  1.00  1.10           C  
ATOM   1554  CE1 TYR A 101      -2.871   6.195 -17.473  1.00  1.10           C  
ATOM   1555  CE2 TYR A 101      -3.463   8.482 -17.212  1.00  1.10           C  
ATOM   1556  CZ  TYR A 101      -3.519   7.332 -17.932  1.00  1.10           C  
ATOM   1557  OH  TYR A 101      -4.227   7.303 -19.098  1.00  1.10           O  
ATOM   1558  H   TYR A 101       0.024   7.464 -12.129  1.00  1.10           H  
ATOM   1559  HA  TYR A 101       0.591   7.801 -14.888  1.00  1.10           H  
ATOM   1560 1HB  TYR A 101      -1.237   6.340 -13.921  1.00  1.10           H  
ATOM   1561 2HB  TYR A 101      -2.119   7.771 -13.455  1.00  1.10           H  
ATOM   1562  HD1 TYR A 101      -1.678   5.354 -15.916  1.00  1.10           H  
ATOM   1563  HD2 TYR A 101      -2.764   9.418 -15.446  1.00  1.10           H  
ATOM   1564  HE1 TYR A 101      -2.906   5.269 -18.035  1.00  1.10           H  
ATOM   1565  HE2 TYR A 101      -3.966   9.381 -17.571  1.00  1.10           H  
ATOM   1566  HH  TYR A 101      -4.756   8.102 -19.171  1.00  1.10           H  
ATOM   1567  N   ALA A 102      -1.185  10.225 -13.482  1.00  1.10           N  
ATOM   1568  CA  ALA A 102      -1.716  11.570 -13.603  1.00  1.10           C  
ATOM   1569  C   ALA A 102      -0.665  12.599 -13.873  1.00  1.10           C  
ATOM   1570  O   ALA A 102      -0.861  13.490 -14.696  1.00  1.10           O  
ATOM   1571  CB  ALA A 102      -2.373  11.963 -12.314  1.00  1.10           C  
ATOM   1572  H   ALA A 102      -1.417   9.711 -12.631  1.00  1.10           H  
ATOM   1573  HA  ALA A 102      -2.441  11.564 -14.415  1.00  1.10           H  
ATOM   1574 1HB  ALA A 102      -2.803  12.933 -12.425  1.00  1.10           H  
ATOM   1575 2HB  ALA A 102      -3.099  11.268 -12.057  1.00  1.10           H  
ATOM   1576 3HB  ALA A 102      -1.627  11.978 -11.533  1.00  1.10           H  
ATOM   1577  N   ASN A 103       0.465  12.463 -13.195  1.00  1.10           N  
ATOM   1578  CA  ASN A 103       1.545  13.403 -13.342  1.00  1.10           C  
ATOM   1579  C   ASN A 103       2.292  13.184 -14.617  1.00  1.10           C  
ATOM   1580  O   ASN A 103       2.626  14.136 -15.316  1.00  1.10           O  
ATOM   1581  CB  ASN A 103       2.476  13.317 -12.180  1.00  1.10           C  
ATOM   1582  CG  ASN A 103       3.550  14.326 -12.268  1.00  1.10           C  
ATOM   1583  OD1 ASN A 103       3.305  15.534 -12.280  1.00  1.10           O  
ATOM   1584  ND2 ASN A 103       4.751  13.854 -12.319  1.00  1.10           N  
ATOM   1585  H   ASN A 103       0.559  11.709 -12.511  1.00  1.10           H  
ATOM   1586  HA  ASN A 103       1.125  14.404 -13.385  1.00  1.10           H  
ATOM   1587 1HB  ASN A 103       1.903  13.476 -11.285  1.00  1.10           H  
ATOM   1588 2HB  ASN A 103       2.908  12.315 -12.122  1.00  1.10           H  
ATOM   1589 1HD2 ASN A 103       5.550  14.488 -12.335  1.00  1.10           H  
ATOM   1590 2HD2 ASN A 103       4.880  12.861 -12.322  1.00  1.10           H  
ATOM   1591  N   ALA A 104       2.576  11.935 -14.947  1.00  1.11           N  
ATOM   1592  CA  ALA A 104       3.281  11.682 -16.180  1.00  1.11           C  
ATOM   1593  C   ALA A 104       2.448  12.217 -17.356  1.00  1.11           C  
ATOM   1594  O   ALA A 104       2.991  12.850 -18.277  1.00  1.11           O  
ATOM   1595  CB  ALA A 104       3.548  10.200 -16.289  1.00  1.11           C  
ATOM   1596  H   ALA A 104       2.302  11.152 -14.349  1.00  1.11           H  
ATOM   1597  HA  ALA A 104       4.226  12.224 -16.167  1.00  1.11           H  
ATOM   1598 1HB  ALA A 104       4.077   9.975 -17.214  1.00  1.11           H  
ATOM   1599 2HB  ALA A 104       4.145   9.871 -15.436  1.00  1.11           H  
ATOM   1600 3HB  ALA A 104       2.610   9.705 -16.261  1.00  1.11           H  
ATOM   1601  N   MET A 105       1.114  12.035 -17.285  1.00  1.12           N  
ATOM   1602  CA  MET A 105       0.209  12.552 -18.304  1.00  1.12           C  
ATOM   1603  C   MET A 105       0.197  14.074 -18.312  1.00  1.12           C  
ATOM   1604  O   MET A 105       0.486  14.689 -19.339  1.00  1.12           O  
ATOM   1605  CB  MET A 105      -1.224  12.052 -18.044  1.00  1.12           C  
ATOM   1606  CG  MET A 105      -2.274  12.513 -19.045  1.00  1.12           C  
ATOM   1607  SD  MET A 105      -2.081  11.897 -20.701  1.00  1.12           S  
ATOM   1608  CE  MET A 105      -2.905  10.337 -20.606  1.00  1.12           C  
ATOM   1609  H   MET A 105       0.717  11.499 -16.512  1.00  1.12           H  
ATOM   1610  HA  MET A 105       0.549  12.209 -19.280  1.00  1.12           H  
ATOM   1611 1HB  MET A 105      -1.253  10.976 -17.989  1.00  1.12           H  
ATOM   1612 2HB  MET A 105      -1.546  12.413 -17.066  1.00  1.12           H  
ATOM   1613 1HG  MET A 105      -3.235  12.173 -18.686  1.00  1.12           H  
ATOM   1614 2HG  MET A 105      -2.285  13.600 -19.075  1.00  1.12           H  
ATOM   1615 1HE  MET A 105      -2.864   9.849 -21.580  1.00  1.12           H  
ATOM   1616 2HE  MET A 105      -2.411   9.713 -19.861  1.00  1.12           H  
ATOM   1617 3HE  MET A 105      -3.948  10.490 -20.321  1.00  1.12           H  
ATOM   1618  N   ALA A 106      -0.064  14.686 -17.151  1.00  1.15           N  
ATOM   1619  CA  ALA A 106      -0.171  16.134 -17.037  1.00  1.15           C  
ATOM   1620  C   ALA A 106       1.094  16.848 -17.419  1.00  1.15           C  
ATOM   1621  O   ALA A 106       1.078  17.864 -18.115  1.00  1.15           O  
ATOM   1622  CB  ALA A 106      -0.458  16.495 -15.612  1.00  1.15           C  
ATOM   1623  H   ALA A 106      -0.249  14.134 -16.315  1.00  1.15           H  
ATOM   1624  HA  ALA A 106      -0.980  16.461 -17.687  1.00  1.15           H  
ATOM   1625 1HB  ALA A 106      -0.570  17.566 -15.520  1.00  1.15           H  
ATOM   1626 2HB  ALA A 106      -1.322  16.023 -15.298  1.00  1.15           H  
ATOM   1627 3HB  ALA A 106       0.361  16.155 -14.990  1.00  1.15           H  
ATOM   1628  N   GLY A 107       2.200  16.293 -16.967  1.00  1.19           N  
ATOM   1629  CA  GLY A 107       3.512  16.825 -17.200  1.00  1.19           C  
ATOM   1630  C   GLY A 107       3.805  16.850 -18.676  1.00  1.19           C  
ATOM   1631  O   GLY A 107       4.147  17.897 -19.236  1.00  1.19           O  
ATOM   1632  H   GLY A 107       2.144  15.453 -16.406  1.00  1.19           H  
ATOM   1633 1HA  GLY A 107       3.590  17.825 -16.776  1.00  1.19           H  
ATOM   1634 2HA  GLY A 107       4.226  16.186 -16.689  1.00  1.19           H  
ATOM   1635  N   SER A 108       3.646  15.696 -19.324  1.00  1.24           N  
ATOM   1636  CA  SER A 108       3.938  15.596 -20.736  1.00  1.24           C  
ATOM   1637  C   SER A 108       3.025  16.506 -21.561  1.00  1.24           C  
ATOM   1638  O   SER A 108       3.494  17.234 -22.437  1.00  1.24           O  
ATOM   1639  CB  SER A 108       3.722  14.165 -21.182  1.00  1.24           C  
ATOM   1640  OG  SER A 108       4.593  13.274 -20.526  1.00  1.24           O  
ATOM   1641  H   SER A 108       3.340  14.854 -18.828  1.00  1.24           H  
ATOM   1642  HA  SER A 108       4.974  15.889 -20.902  1.00  1.24           H  
ATOM   1643 1HB  SER A 108       2.689  13.880 -20.982  1.00  1.24           H  
ATOM   1644 2HB  SER A 108       3.889  14.115 -22.249  1.00  1.24           H  
ATOM   1645  HG  SER A 108       4.210  13.169 -19.615  1.00  1.24           H  
ATOM   1646  N   LEU A 109       1.730  16.531 -21.243  1.00  1.30           N  
ATOM   1647  CA  LEU A 109       0.807  17.321 -22.044  1.00  1.30           C  
ATOM   1648  C   LEU A 109       1.040  18.821 -21.820  1.00  1.30           C  
ATOM   1649  O   LEU A 109       0.854  19.654 -22.718  1.00  1.30           O  
ATOM   1650  CB  LEU A 109      -0.620  16.943 -21.700  1.00  1.30           C  
ATOM   1651  CG  LEU A 109      -1.056  15.523 -22.033  1.00  1.30           C  
ATOM   1652  CD1 LEU A 109      -2.448  15.386 -21.563  1.00  1.30           C  
ATOM   1653  CD2 LEU A 109      -0.940  15.243 -23.473  1.00  1.30           C  
ATOM   1654  H   LEU A 109       1.371  15.950 -20.482  1.00  1.30           H  
ATOM   1655  HA  LEU A 109       0.983  17.096 -23.095  1.00  1.30           H  
ATOM   1656 1HB  LEU A 109      -0.755  17.078 -20.629  1.00  1.30           H  
ATOM   1657 2HB  LEU A 109      -1.285  17.597 -22.226  1.00  1.30           H  
ATOM   1658  HG  LEU A 109      -0.437  14.815 -21.507  1.00  1.30           H  
ATOM   1659 1HD1 LEU A 109      -2.824  14.400 -21.769  1.00  1.30           H  
ATOM   1660 2HD1 LEU A 109      -2.497  15.584 -20.492  1.00  1.30           H  
ATOM   1661 3HD1 LEU A 109      -3.028  16.113 -22.102  1.00  1.30           H  
ATOM   1662 1HD2 LEU A 109      -1.259  14.222 -23.654  1.00  1.30           H  
ATOM   1663 2HD2 LEU A 109      -1.571  15.923 -24.005  1.00  1.30           H  
ATOM   1664 3HD2 LEU A 109       0.099  15.359 -23.792  1.00  1.30           H  
ATOM   1665  N   PHE A 110       1.460  19.198 -20.618  1.00  1.36           N  
ATOM   1666  CA  PHE A 110       1.819  20.584 -20.393  1.00  1.36           C  
ATOM   1667  C   PHE A 110       2.984  20.963 -21.311  1.00  1.36           C  
ATOM   1668  O   PHE A 110       2.932  21.945 -22.058  1.00  1.36           O  
ATOM   1669  CB  PHE A 110       2.206  20.843 -18.937  1.00  1.36           C  
ATOM   1670  CG  PHE A 110       2.700  22.220 -18.756  1.00  1.36           C  
ATOM   1671  CD1 PHE A 110       1.821  23.288 -18.705  1.00  1.36           C  
ATOM   1672  CD2 PHE A 110       4.058  22.461 -18.662  1.00  1.36           C  
ATOM   1673  CE1 PHE A 110       2.296  24.575 -18.572  1.00  1.36           C  
ATOM   1674  CE2 PHE A 110       4.538  23.739 -18.530  1.00  1.36           C  
ATOM   1675  CZ  PHE A 110       3.658  24.799 -18.493  1.00  1.36           C  
ATOM   1676  H   PHE A 110       1.550  18.532 -19.850  1.00  1.36           H  
ATOM   1677  HA  PHE A 110       0.969  21.217 -20.642  1.00  1.36           H  
ATOM   1678 1HB  PHE A 110       1.342  20.689 -18.290  1.00  1.36           H  
ATOM   1679 2HB  PHE A 110       2.984  20.147 -18.627  1.00  1.36           H  
ATOM   1680  HD1 PHE A 110       0.744  23.103 -18.783  1.00  1.36           H  
ATOM   1681  HD2 PHE A 110       4.749  21.619 -18.702  1.00  1.36           H  
ATOM   1682  HE1 PHE A 110       1.597  25.412 -18.540  1.00  1.36           H  
ATOM   1683  HE2 PHE A 110       5.612  23.915 -18.463  1.00  1.36           H  
ATOM   1684  HZ  PHE A 110       4.039  25.812 -18.399  1.00  1.36           H  
ATOM   1685  N   LEU A 111       4.031  20.139 -21.291  1.00  1.40           N  
ATOM   1686  CA  LEU A 111       5.242  20.404 -22.059  1.00  1.40           C  
ATOM   1687  C   LEU A 111       5.010  20.400 -23.572  1.00  1.40           C  
ATOM   1688  O   LEU A 111       5.679  21.132 -24.305  1.00  1.40           O  
ATOM   1689  CB  LEU A 111       6.319  19.395 -21.672  1.00  1.40           C  
ATOM   1690  CG  LEU A 111       6.841  19.551 -20.236  1.00  1.40           C  
ATOM   1691  CD1 LEU A 111       7.798  18.431 -19.937  1.00  1.40           C  
ATOM   1692  CD2 LEU A 111       7.495  20.911 -20.078  1.00  1.40           C  
ATOM   1693  H   LEU A 111       4.006  19.316 -20.685  1.00  1.40           H  
ATOM   1694  HA  LEU A 111       5.597  21.393 -21.780  1.00  1.40           H  
ATOM   1695 1HB  LEU A 111       5.898  18.392 -21.768  1.00  1.40           H  
ATOM   1696 2HB  LEU A 111       7.157  19.490 -22.358  1.00  1.40           H  
ATOM   1697  HG  LEU A 111       6.011  19.479 -19.539  1.00  1.40           H  
ATOM   1698 1HD1 LEU A 111       8.162  18.529 -18.918  1.00  1.40           H  
ATOM   1699 2HD1 LEU A 111       7.279  17.478 -20.054  1.00  1.40           H  
ATOM   1700 3HD1 LEU A 111       8.638  18.475 -20.627  1.00  1.40           H  
ATOM   1701 1HD2 LEU A 111       7.855  21.024 -19.055  1.00  1.40           H  
ATOM   1702 2HD2 LEU A 111       8.332  20.996 -20.771  1.00  1.40           H  
ATOM   1703 3HD2 LEU A 111       6.764  21.692 -20.294  1.00  1.40           H  
ATOM   1704  N   GLU A 112       4.028  19.627 -24.039  1.00  1.43           N  
ATOM   1705  CA  GLU A 112       3.700  19.572 -25.463  1.00  1.43           C  
ATOM   1706  C   GLU A 112       2.816  20.737 -25.926  1.00  1.43           C  
ATOM   1707  O   GLU A 112       2.471  20.819 -27.107  1.00  1.43           O  
ATOM   1708  CB  GLU A 112       3.017  18.251 -25.831  1.00  1.43           C  
ATOM   1709  CG  GLU A 112       3.915  17.022 -25.754  1.00  1.43           C  
ATOM   1710  CD  GLU A 112       3.222  15.745 -26.143  1.00  1.43           C  
ATOM   1711  OE1 GLU A 112       2.051  15.777 -26.448  1.00  1.43           O  
ATOM   1712  OE2 GLU A 112       3.873  14.731 -26.139  1.00  1.43           O  
ATOM   1713  H   GLU A 112       3.536  19.014 -23.390  1.00  1.43           H  
ATOM   1714  HA  GLU A 112       4.634  19.628 -26.020  1.00  1.43           H  
ATOM   1715 1HB  GLU A 112       2.178  18.089 -25.152  1.00  1.43           H  
ATOM   1716 2HB  GLU A 112       2.616  18.319 -26.833  1.00  1.43           H  
ATOM   1717 1HG  GLU A 112       4.760  17.175 -26.423  1.00  1.43           H  
ATOM   1718 2HG  GLU A 112       4.308  16.927 -24.750  1.00  1.43           H  
ATOM   1719  N   GLY A 113       2.434  21.633 -25.007  1.00  1.44           N  
ATOM   1720  CA  GLY A 113       1.601  22.777 -25.357  1.00  1.44           C  
ATOM   1721  C   GLY A 113       0.114  22.452 -25.428  1.00  1.44           C  
ATOM   1722  O   GLY A 113      -0.650  23.172 -26.073  1.00  1.44           O  
ATOM   1723  H   GLY A 113       2.739  21.543 -24.037  1.00  1.44           H  
ATOM   1724 1HA  GLY A 113       1.760  23.559 -24.614  1.00  1.44           H  
ATOM   1725 2HA  GLY A 113       1.932  23.180 -26.313  1.00  1.44           H  
ATOM   1726  N   ILE A 114      -0.287  21.355 -24.797  1.00  1.42           N  
ATOM   1727  CA  ILE A 114      -1.670  20.917 -24.787  1.00  1.42           C  
ATOM   1728  C   ILE A 114      -2.430  21.502 -23.592  1.00  1.42           C  
ATOM   1729  O   ILE A 114      -3.566  21.969 -23.737  1.00  1.42           O  
ATOM   1730  CB  ILE A 114      -1.716  19.379 -24.815  1.00  1.42           C  
ATOM   1731  CG1 ILE A 114      -1.115  18.898 -26.168  1.00  1.42           C  
ATOM   1732  CG2 ILE A 114      -3.126  18.841 -24.553  1.00  1.42           C  
ATOM   1733  CD1 ILE A 114      -0.845  17.422 -26.241  1.00  1.42           C  
ATOM   1734  H   ILE A 114       0.384  20.800 -24.269  1.00  1.42           H  
ATOM   1735  HA  ILE A 114      -2.149  21.277 -25.696  1.00  1.42           H  
ATOM   1736  HB  ILE A 114      -1.069  19.004 -24.051  1.00  1.42           H  
ATOM   1737 1HG1 ILE A 114      -1.800  19.161 -26.972  1.00  1.42           H  
ATOM   1738 2HG1 ILE A 114      -0.167  19.420 -26.335  1.00  1.42           H  
ATOM   1739 1HG2 ILE A 114      -3.112  17.754 -24.561  1.00  1.42           H  
ATOM   1740 2HG2 ILE A 114      -3.470  19.188 -23.581  1.00  1.42           H  
ATOM   1741 3HG2 ILE A 114      -3.803  19.200 -25.326  1.00  1.42           H  
ATOM   1742 1HD1 ILE A 114      -0.418  17.172 -27.195  1.00  1.42           H  
ATOM   1743 2HD1 ILE A 114      -0.132  17.155 -25.465  1.00  1.42           H  
ATOM   1744 3HD1 ILE A 114      -1.771  16.875 -26.105  1.00  1.42           H  
ATOM   1745  N   LEU A 115      -1.812  21.463 -22.413  1.00  1.37           N  
ATOM   1746  CA  LEU A 115      -2.504  21.945 -21.216  1.00  1.37           C  
ATOM   1747  C   LEU A 115      -2.215  23.369 -20.749  1.00  1.37           C  
ATOM   1748  O   LEU A 115      -1.151  23.944 -20.982  1.00  1.37           O  
ATOM   1749  CB  LEU A 115      -2.264  21.022 -20.035  1.00  1.37           C  
ATOM   1750  CG  LEU A 115      -2.717  19.626 -20.238  1.00  1.37           C  
ATOM   1751  CD1 LEU A 115      -2.412  18.804 -18.992  1.00  1.37           C  
ATOM   1752  CD2 LEU A 115      -4.168  19.643 -20.565  1.00  1.37           C  
ATOM   1753  H   LEU A 115      -0.874  21.064 -22.366  1.00  1.37           H  
ATOM   1754  HA  LEU A 115      -3.569  21.900 -21.431  1.00  1.37           H  
ATOM   1755 1HB  LEU A 115      -1.205  21.002 -19.809  1.00  1.37           H  
ATOM   1756 2HB  LEU A 115      -2.791  21.422 -19.165  1.00  1.37           H  
ATOM   1757  HG  LEU A 115      -2.185  19.199 -21.055  1.00  1.37           H  
ATOM   1758 1HD1 LEU A 115      -2.736  17.775 -19.144  1.00  1.37           H  
ATOM   1759 2HD1 LEU A 115      -1.335  18.821 -18.799  1.00  1.37           H  
ATOM   1760 3HD1 LEU A 115      -2.939  19.228 -18.139  1.00  1.37           H  
ATOM   1761 1HD2 LEU A 115      -4.500  18.652 -20.714  1.00  1.37           H  
ATOM   1762 2HD2 LEU A 115      -4.708  20.080 -19.769  1.00  1.37           H  
ATOM   1763 3HD2 LEU A 115      -4.334  20.226 -21.469  1.00  1.37           H  
ATOM   1764  N   ASN A 116      -3.207  23.892 -20.040  1.00  1.30           N  
ATOM   1765  CA  ASN A 116      -3.211  25.166 -19.328  1.00  1.30           C  
ATOM   1766  C   ASN A 116      -4.174  24.934 -18.170  1.00  1.30           C  
ATOM   1767  O   ASN A 116      -4.673  23.822 -18.048  1.00  1.30           O  
ATOM   1768  CB  ASN A 116      -3.612  26.336 -20.221  1.00  1.30           C  
ATOM   1769  CG  ASN A 116      -5.011  26.236 -20.806  1.00  1.30           C  
ATOM   1770  OD1 ASN A 116      -5.970  25.863 -20.116  1.00  1.30           O  
ATOM   1771  ND2 ASN A 116      -5.138  26.581 -22.067  1.00  1.30           N  
ATOM   1772  H   ASN A 116      -4.034  23.325 -19.961  1.00  1.30           H  
ATOM   1773  HA  ASN A 116      -2.220  25.359 -18.910  1.00  1.30           H  
ATOM   1774 1HB  ASN A 116      -3.540  27.262 -19.651  1.00  1.30           H  
ATOM   1775 2HB  ASN A 116      -2.899  26.410 -21.045  1.00  1.30           H  
ATOM   1776 1HD2 ASN A 116      -6.037  26.550 -22.510  1.00  1.30           H  
ATOM   1777 2HD2 ASN A 116      -4.337  26.881 -22.588  1.00  1.30           H  
ATOM   1778  N   SER A 117      -4.461  25.922 -17.327  1.00  1.23           N  
ATOM   1779  CA  SER A 117      -5.304  25.636 -16.152  1.00  1.23           C  
ATOM   1780  C   SER A 117      -6.723  25.129 -16.465  1.00  1.23           C  
ATOM   1781  O   SER A 117      -7.229  24.212 -15.802  1.00  1.23           O  
ATOM   1782  CB  SER A 117      -5.406  26.876 -15.291  1.00  1.23           C  
ATOM   1783  OG  SER A 117      -4.157  27.213 -14.744  1.00  1.23           O  
ATOM   1784  H   SER A 117      -4.073  26.844 -17.463  1.00  1.23           H  
ATOM   1785  HA  SER A 117      -4.804  24.861 -15.570  1.00  1.23           H  
ATOM   1786 1HB  SER A 117      -5.785  27.705 -15.890  1.00  1.23           H  
ATOM   1787 2HB  SER A 117      -6.123  26.700 -14.490  1.00  1.23           H  
ATOM   1788  HG  SER A 117      -4.308  27.999 -14.209  1.00  1.23           H  
ATOM   1789  N   ASP A 118      -7.373  25.705 -17.475  1.00  1.15           N  
ATOM   1790  CA  ASP A 118      -8.734  25.284 -17.779  1.00  1.15           C  
ATOM   1791  C   ASP A 118      -8.718  23.926 -18.461  1.00  1.15           C  
ATOM   1792  O   ASP A 118      -9.551  23.049 -18.170  1.00  1.15           O  
ATOM   1793  CB  ASP A 118      -9.423  26.316 -18.671  1.00  1.15           C  
ATOM   1794  CG  ASP A 118      -9.682  27.640 -17.953  1.00  1.15           C  
ATOM   1795  OD1 ASP A 118      -9.550  27.683 -16.749  1.00  1.15           O  
ATOM   1796  OD2 ASP A 118     -10.008  28.595 -18.613  1.00  1.15           O  
ATOM   1797  H   ASP A 118      -6.925  26.430 -18.019  1.00  1.15           H  
ATOM   1798  HA  ASP A 118      -9.291  25.195 -16.846  1.00  1.15           H  
ATOM   1799 1HB  ASP A 118      -8.798  26.509 -19.546  1.00  1.15           H  
ATOM   1800 2HB  ASP A 118     -10.370  25.914 -19.029  1.00  1.15           H  
ATOM   1801  N   ASN A 119      -7.751  23.744 -19.370  1.00  1.07           N  
ATOM   1802  CA  ASN A 119      -7.647  22.486 -20.084  1.00  1.07           C  
ATOM   1803  C   ASN A 119      -7.222  21.393 -19.135  1.00  1.07           C  
ATOM   1804  O   ASN A 119      -7.608  20.249 -19.301  1.00  1.07           O  
ATOM   1805  CB  ASN A 119      -6.663  22.522 -21.235  1.00  1.07           C  
ATOM   1806  CG  ASN A 119      -7.093  23.311 -22.403  1.00  1.07           C  
ATOM   1807  OD1 ASN A 119      -8.259  23.711 -22.523  1.00  1.07           O  
ATOM   1808  ND2 ASN A 119      -6.176  23.517 -23.325  1.00  1.07           N  
ATOM   1809  H   ASN A 119      -7.098  24.498 -19.566  1.00  1.07           H  
ATOM   1810  HA  ASN A 119      -8.630  22.223 -20.474  1.00  1.07           H  
ATOM   1811 1HB  ASN A 119      -5.731  22.935 -20.877  1.00  1.07           H  
ATOM   1812 2HB  ASN A 119      -6.460  21.504 -21.563  1.00  1.07           H  
ATOM   1813 1HD2 ASN A 119      -6.408  24.026 -24.152  1.00  1.07           H  
ATOM   1814 2HD2 ASN A 119      -5.236  23.122 -23.229  1.00  1.07           H  
ATOM   1815  N   ALA A 120      -6.409  21.724 -18.141  1.00  1.00           N  
ATOM   1816  CA  ALA A 120      -5.940  20.722 -17.207  1.00  1.00           C  
ATOM   1817  C   ALA A 120      -7.069  20.139 -16.420  1.00  1.00           C  
ATOM   1818  O   ALA A 120      -7.215  18.920 -16.351  1.00  1.00           O  
ATOM   1819  CB  ALA A 120      -4.951  21.333 -16.266  1.00  1.00           C  
ATOM   1820  H   ALA A 120      -6.085  22.677 -18.031  1.00  1.00           H  
ATOM   1821  HA  ALA A 120      -5.471  19.916 -17.754  1.00  1.00           H  
ATOM   1822 1HB  ALA A 120      -4.616  20.595 -15.586  1.00  1.00           H  
ATOM   1823 2HB  ALA A 120      -4.109  21.719 -16.825  1.00  1.00           H  
ATOM   1824 3HB  ALA A 120      -5.419  22.142 -15.708  1.00  1.00           H  
ATOM   1825  N   ALA A 121      -7.914  20.991 -15.850  1.00  0.94           N  
ATOM   1826  CA  ALA A 121      -9.025  20.460 -15.079  1.00  0.94           C  
ATOM   1827  C   ALA A 121      -9.980  19.671 -15.970  1.00  0.94           C  
ATOM   1828  O   ALA A 121     -10.474  18.598 -15.600  1.00  0.94           O  
ATOM   1829  CB  ALA A 121      -9.766  21.591 -14.401  1.00  0.94           C  
ATOM   1830  H   ALA A 121      -7.774  22.004 -15.933  1.00  0.94           H  
ATOM   1831  HA  ALA A 121      -8.625  19.782 -14.325  1.00  0.94           H  
ATOM   1832 1HB  ALA A 121     -10.583  21.184 -13.810  1.00  0.94           H  
ATOM   1833 2HB  ALA A 121      -9.089  22.138 -13.755  1.00  0.94           H  
ATOM   1834 3HB  ALA A 121     -10.162  22.266 -15.162  1.00  0.94           H  
ATOM   1835  N   THR A 122     -10.225  20.201 -17.170  1.00  0.89           N  
ATOM   1836  CA  THR A 122     -11.167  19.584 -18.078  1.00  0.89           C  
ATOM   1837  C   THR A 122     -10.669  18.254 -18.613  1.00  0.89           C  
ATOM   1838  O   THR A 122     -11.401  17.253 -18.618  1.00  0.89           O  
ATOM   1839  CB  THR A 122     -11.419  20.512 -19.277  1.00  0.89           C  
ATOM   1840  OG1 THR A 122     -11.950  21.767 -18.815  1.00  0.89           O  
ATOM   1841  CG2 THR A 122     -12.399  19.866 -20.239  1.00  0.89           C  
ATOM   1842  H   THR A 122      -9.789  21.082 -17.449  1.00  0.89           H  
ATOM   1843  HA  THR A 122     -12.101  19.414 -17.545  1.00  0.89           H  
ATOM   1844  HB  THR A 122     -10.479  20.698 -19.794  1.00  0.89           H  
ATOM   1845  HG1 THR A 122     -11.211  22.293 -18.415  1.00  0.89           H  
ATOM   1846 1HG2 THR A 122     -12.566  20.530 -21.085  1.00  0.89           H  
ATOM   1847 2HG2 THR A 122     -11.987  18.920 -20.593  1.00  0.89           H  
ATOM   1848 3HG2 THR A 122     -13.343  19.683 -19.728  1.00  0.89           H  
ATOM   1849  N   LEU A 123      -9.422  18.248 -19.082  1.00  0.85           N  
ATOM   1850  CA  LEU A 123      -8.873  17.083 -19.720  1.00  0.85           C  
ATOM   1851  C   LEU A 123      -8.716  16.001 -18.682  1.00  0.85           C  
ATOM   1852  O   LEU A 123      -8.931  14.839 -18.982  1.00  0.85           O  
ATOM   1853  CB  LEU A 123      -7.504  17.354 -20.349  1.00  0.85           C  
ATOM   1854  CG  LEU A 123      -7.064  16.259 -21.322  1.00  0.85           C  
ATOM   1855  CD1 LEU A 123      -8.079  16.244 -22.465  1.00  0.85           C  
ATOM   1856  CD2 LEU A 123      -5.702  16.487 -21.821  1.00  0.85           C  
ATOM   1857  H   LEU A 123      -8.858  19.080 -19.028  1.00  0.85           H  
ATOM   1858  HA  LEU A 123      -9.560  16.743 -20.489  1.00  0.85           H  
ATOM   1859 1HB  LEU A 123      -7.547  18.291 -20.898  1.00  0.85           H  
ATOM   1860 2HB  LEU A 123      -6.758  17.450 -19.557  1.00  0.85           H  
ATOM   1861  HG  LEU A 123      -7.096  15.308 -20.833  1.00  0.85           H  
ATOM   1862 1HD1 LEU A 123      -7.821  15.487 -23.188  1.00  0.85           H  
ATOM   1863 2HD1 LEU A 123      -9.077  16.049 -22.073  1.00  0.85           H  
ATOM   1864 3HD1 LEU A 123      -8.068  17.212 -22.962  1.00  0.85           H  
ATOM   1865 1HD2 LEU A 123      -5.433  15.687 -22.514  1.00  0.85           H  
ATOM   1866 2HD2 LEU A 123      -5.652  17.447 -22.337  1.00  0.85           H  
ATOM   1867 3HD2 LEU A 123      -5.029  16.481 -20.972  1.00  0.85           H  
ATOM   1868  N   ALA A 124      -8.339  16.371 -17.453  1.00  0.82           N  
ATOM   1869  CA  ALA A 124      -8.130  15.391 -16.398  1.00  0.82           C  
ATOM   1870  C   ALA A 124      -9.365  14.594 -16.100  1.00  0.82           C  
ATOM   1871  O   ALA A 124      -9.306  13.367 -15.955  1.00  0.82           O  
ATOM   1872  CB  ALA A 124      -7.738  16.101 -15.146  1.00  0.82           C  
ATOM   1873  H   ALA A 124      -8.150  17.349 -17.231  1.00  0.82           H  
ATOM   1874  HA  ALA A 124      -7.349  14.707 -16.708  1.00  0.82           H  
ATOM   1875 1HB  ALA A 124      -7.575  15.398 -14.378  1.00  0.82           H  
ATOM   1876 2HB  ALA A 124      -6.852  16.651 -15.321  1.00  0.82           H  
ATOM   1877 3HB  ALA A 124      -8.531  16.783 -14.846  1.00  0.82           H  
ATOM   1878  N   LYS A 125     -10.507  15.269 -16.065  1.00  0.79           N  
ATOM   1879  CA  LYS A 125     -11.743  14.568 -15.802  1.00  0.79           C  
ATOM   1880  C   LYS A 125     -12.071  13.684 -16.999  1.00  0.79           C  
ATOM   1881  O   LYS A 125     -12.495  12.536 -16.844  1.00  0.79           O  
ATOM   1882  CB  LYS A 125     -12.845  15.571 -15.509  1.00  0.79           C  
ATOM   1883  CG  LYS A 125     -12.651  16.301 -14.183  1.00  0.79           C  
ATOM   1884  CD  LYS A 125     -13.746  17.312 -13.924  1.00  0.79           C  
ATOM   1885  CE  LYS A 125     -13.489  18.061 -12.631  1.00  0.79           C  
ATOM   1886  NZ  LYS A 125     -14.541  19.075 -12.350  1.00  0.79           N  
ATOM   1887  H   LYS A 125     -10.512  16.289 -16.176  1.00  0.79           H  
ATOM   1888  HA  LYS A 125     -11.606  13.927 -14.931  1.00  0.79           H  
ATOM   1889 1HB  LYS A 125     -12.868  16.322 -16.306  1.00  0.79           H  
ATOM   1890 2HB  LYS A 125     -13.809  15.067 -15.494  1.00  0.79           H  
ATOM   1891 1HG  LYS A 125     -12.621  15.587 -13.364  1.00  0.79           H  
ATOM   1892 2HG  LYS A 125     -11.698  16.826 -14.213  1.00  0.79           H  
ATOM   1893 1HD  LYS A 125     -13.775  18.027 -14.749  1.00  0.79           H  
ATOM   1894 2HD  LYS A 125     -14.708  16.807 -13.862  1.00  0.79           H  
ATOM   1895 1HE  LYS A 125     -13.447  17.350 -11.808  1.00  0.79           H  
ATOM   1896 2HE  LYS A 125     -12.528  18.567 -12.711  1.00  0.79           H  
ATOM   1897 1HZ  LYS A 125     -14.323  19.550 -11.485  1.00  0.79           H  
ATOM   1898 2HZ  LYS A 125     -14.569  19.743 -13.106  1.00  0.79           H  
ATOM   1899 3HZ  LYS A 125     -15.436  18.619 -12.267  1.00  0.79           H  
ATOM   1900  N   LYS A 126     -11.817  14.198 -18.208  1.00  0.78           N  
ATOM   1901  CA  LYS A 126     -12.082  13.426 -19.412  1.00  0.78           C  
ATOM   1902  C   LYS A 126     -11.192  12.185 -19.447  1.00  0.78           C  
ATOM   1903  O   LYS A 126     -11.658  11.098 -19.778  1.00  0.78           O  
ATOM   1904  CB  LYS A 126     -11.840  14.264 -20.668  1.00  0.78           C  
ATOM   1905  CG  LYS A 126     -12.183  13.554 -21.996  1.00  0.78           C  
ATOM   1906  CD  LYS A 126     -13.682  13.302 -22.128  1.00  0.78           C  
ATOM   1907  CE  LYS A 126     -14.097  12.960 -23.587  1.00  0.78           C  
ATOM   1908  NZ  LYS A 126     -13.619  11.605 -24.053  1.00  0.78           N  
ATOM   1909  H   LYS A 126     -11.471  15.156 -18.295  1.00  0.78           H  
ATOM   1910  HA  LYS A 126     -13.121  13.099 -19.397  1.00  0.78           H  
ATOM   1911 1HB  LYS A 126     -12.406  15.194 -20.605  1.00  0.78           H  
ATOM   1912 2HB  LYS A 126     -10.789  14.530 -20.717  1.00  0.78           H  
ATOM   1913 1HG  LYS A 126     -11.836  14.150 -22.839  1.00  0.78           H  
ATOM   1914 2HG  LYS A 126     -11.684  12.583 -22.025  1.00  0.78           H  
ATOM   1915 1HD  LYS A 126     -13.950  12.454 -21.491  1.00  0.78           H  
ATOM   1916 2HD  LYS A 126     -14.234  14.177 -21.794  1.00  0.78           H  
ATOM   1917 1HE  LYS A 126     -15.183  12.987 -23.654  1.00  0.78           H  
ATOM   1918 2HE  LYS A 126     -13.683  13.718 -24.250  1.00  0.78           H  
ATOM   1919 1HZ  LYS A 126     -13.915  11.441 -24.990  1.00  0.78           H  
ATOM   1920 2HZ  LYS A 126     -12.598  11.493 -24.014  1.00  0.78           H  
ATOM   1921 3HZ  LYS A 126     -13.978  10.851 -23.462  1.00  0.78           H  
ATOM   1922  N   CYS A 127      -9.920  12.333 -19.059  1.00  0.76           N  
ATOM   1923  CA  CYS A 127      -8.980  11.226 -19.102  1.00  0.76           C  
ATOM   1924  C   CYS A 127      -9.479  10.156 -18.186  1.00  0.76           C  
ATOM   1925  O   CYS A 127      -9.587   8.998 -18.569  1.00  0.76           O  
ATOM   1926  CB  CYS A 127      -7.613  11.635 -18.548  1.00  0.76           C  
ATOM   1927  SG  CYS A 127      -6.696  12.832 -19.472  1.00  0.76           S  
ATOM   1928  H   CYS A 127      -9.595  13.246 -18.778  1.00  0.76           H  
ATOM   1929  HA  CYS A 127      -8.903  10.822 -20.106  1.00  0.76           H  
ATOM   1930 1HB  CYS A 127      -7.751  12.036 -17.554  1.00  0.76           H  
ATOM   1931 2HB  CYS A 127      -6.995  10.748 -18.458  1.00  0.76           H  
ATOM   1932  HG  CYS A 127      -7.640  13.795 -19.391  1.00  0.76           H  
ATOM   1933  N   ALA A 128      -9.869  10.559 -16.986  1.00  0.75           N  
ATOM   1934  CA  ALA A 128     -10.344   9.611 -16.009  1.00  0.75           C  
ATOM   1935  C   ALA A 128     -11.588   8.872 -16.503  1.00  0.75           C  
ATOM   1936  O   ALA A 128     -11.708   7.652 -16.328  1.00  0.75           O  
ATOM   1937  CB  ALA A 128     -10.631  10.359 -14.740  1.00  0.75           C  
ATOM   1938  H   ALA A 128      -9.789  11.543 -16.726  1.00  0.75           H  
ATOM   1939  HA  ALA A 128      -9.561   8.880 -15.830  1.00  0.75           H  
ATOM   1940 1HB  ALA A 128     -10.961   9.656 -13.990  1.00  0.75           H  
ATOM   1941 2HB  ALA A 128      -9.725  10.870 -14.398  1.00  0.75           H  
ATOM   1942 3HB  ALA A 128     -11.406  11.097 -14.930  1.00  0.75           H  
ATOM   1943  N   ASN A 129     -12.485   9.590 -17.181  1.00  0.75           N  
ATOM   1944  CA  ASN A 129     -13.711   8.994 -17.691  1.00  0.75           C  
ATOM   1945  C   ASN A 129     -13.439   8.037 -18.858  1.00  0.75           C  
ATOM   1946  O   ASN A 129     -14.030   6.953 -18.935  1.00  0.75           O  
ATOM   1947  CB  ASN A 129     -14.664  10.093 -18.108  1.00  0.75           C  
ATOM   1948  CG  ASN A 129     -15.248  10.839 -16.923  1.00  0.75           C  
ATOM   1949  OD1 ASN A 129     -15.291  10.344 -15.789  1.00  0.75           O  
ATOM   1950  ND2 ASN A 129     -15.699  12.040 -17.175  1.00  0.75           N  
ATOM   1951  H   ASN A 129     -12.340  10.595 -17.298  1.00  0.75           H  
ATOM   1952  HA  ASN A 129     -14.169   8.411 -16.891  1.00  0.75           H  
ATOM   1953 1HB  ASN A 129     -14.133  10.805 -18.741  1.00  0.75           H  
ATOM   1954 2HB  ASN A 129     -15.474   9.671 -18.699  1.00  0.75           H  
ATOM   1955 1HD2 ASN A 129     -16.092  12.589 -16.440  1.00  0.75           H  
ATOM   1956 2HD2 ASN A 129     -15.646  12.409 -18.100  1.00  0.75           H  
ATOM   1957  N   ASP A 130     -12.520   8.414 -19.750  1.00  0.75           N  
ATOM   1958  CA  ASP A 130     -12.196   7.551 -20.877  1.00  0.75           C  
ATOM   1959  C   ASP A 130     -11.496   6.299 -20.382  1.00  0.75           C  
ATOM   1960  O   ASP A 130     -11.762   5.192 -20.870  1.00  0.75           O  
ATOM   1961  CB  ASP A 130     -11.333   8.274 -21.904  1.00  0.75           C  
ATOM   1962  CG  ASP A 130     -12.103   9.332 -22.707  1.00  0.75           C  
ATOM   1963  OD1 ASP A 130     -13.320   9.375 -22.648  1.00  0.75           O  
ATOM   1964  OD2 ASP A 130     -11.491  10.107 -23.418  1.00  0.75           O  
ATOM   1965  H   ASP A 130     -12.059   9.316 -19.652  1.00  0.75           H  
ATOM   1966  HA  ASP A 130     -13.124   7.250 -21.361  1.00  0.75           H  
ATOM   1967 1HB  ASP A 130     -10.504   8.770 -21.383  1.00  0.75           H  
ATOM   1968 2HB  ASP A 130     -10.895   7.551 -22.592  1.00  0.75           H  
ATOM   1969  N   MET A 131     -10.637   6.464 -19.371  1.00  0.76           N  
ATOM   1970  CA  MET A 131      -9.956   5.333 -18.782  1.00  0.76           C  
ATOM   1971  C   MET A 131     -10.973   4.373 -18.221  1.00  0.76           C  
ATOM   1972  O   MET A 131     -10.883   3.170 -18.459  1.00  0.76           O  
ATOM   1973  CB  MET A 131      -9.014   5.780 -17.669  1.00  0.76           C  
ATOM   1974  CG  MET A 131      -7.791   6.504 -18.082  1.00  0.76           C  
ATOM   1975  SD  MET A 131      -7.004   7.209 -16.671  1.00  0.76           S  
ATOM   1976  CE  MET A 131      -6.372   5.817 -15.735  1.00  0.76           C  
ATOM   1977  H   MET A 131     -10.440   7.400 -19.016  1.00  0.76           H  
ATOM   1978  HA  MET A 131      -9.388   4.827 -19.561  1.00  0.76           H  
ATOM   1979 1HB  MET A 131      -9.551   6.442 -17.002  1.00  0.76           H  
ATOM   1980 2HB  MET A 131      -8.692   4.937 -17.091  1.00  0.76           H  
ATOM   1981 1HG  MET A 131      -7.102   5.827 -18.550  1.00  0.76           H  
ATOM   1982 2HG  MET A 131      -8.014   7.276 -18.798  1.00  0.76           H  
ATOM   1983 1HE  MET A 131      -5.876   6.172 -14.836  1.00  0.76           H  
ATOM   1984 2HE  MET A 131      -7.193   5.168 -15.457  1.00  0.76           H  
ATOM   1985 3HE  MET A 131      -5.656   5.270 -16.344  1.00  0.76           H  
ATOM   1986  N   GLU A 132     -11.971   4.897 -17.499  1.00  0.77           N  
ATOM   1987  CA  GLU A 132     -12.977   4.027 -16.920  1.00  0.77           C  
ATOM   1988  C   GLU A 132     -13.691   3.230 -17.992  1.00  0.77           C  
ATOM   1989  O   GLU A 132     -13.897   2.027 -17.830  1.00  0.77           O  
ATOM   1990  CB  GLU A 132     -14.003   4.814 -16.099  1.00  0.77           C  
ATOM   1991  CG  GLU A 132     -15.048   3.909 -15.424  1.00  0.77           C  
ATOM   1992  CD  GLU A 132     -16.055   4.639 -14.552  1.00  0.77           C  
ATOM   1993  OE1 GLU A 132     -16.928   5.293 -15.069  1.00  0.77           O  
ATOM   1994  OE2 GLU A 132     -15.924   4.543 -13.352  1.00  0.77           O  
ATOM   1995  H   GLU A 132     -12.005   5.902 -17.316  1.00  0.77           H  
ATOM   1996  HA  GLU A 132     -12.482   3.322 -16.261  1.00  0.77           H  
ATOM   1997 1HB  GLU A 132     -13.487   5.385 -15.324  1.00  0.77           H  
ATOM   1998 2HB  GLU A 132     -14.522   5.524 -16.740  1.00  0.77           H  
ATOM   1999 1HG  GLU A 132     -15.587   3.366 -16.203  1.00  0.77           H  
ATOM   2000 2HG  GLU A 132     -14.519   3.181 -14.824  1.00  0.77           H  
ATOM   2001  N   ALA A 133     -14.065   3.882 -19.095  1.00  0.80           N  
ATOM   2002  CA  ALA A 133     -14.767   3.176 -20.159  1.00  0.80           C  
ATOM   2003  C   ALA A 133     -13.924   2.039 -20.744  1.00  0.80           C  
ATOM   2004  O   ALA A 133     -14.416   0.920 -20.955  1.00  0.80           O  
ATOM   2005  CB  ALA A 133     -15.128   4.158 -21.255  1.00  0.80           C  
ATOM   2006  H   ALA A 133     -13.884   4.887 -19.173  1.00  0.80           H  
ATOM   2007  HA  ALA A 133     -15.675   2.746 -19.737  1.00  0.80           H  
ATOM   2008 1HB  ALA A 133     -15.676   3.644 -22.041  1.00  0.80           H  
ATOM   2009 2HB  ALA A 133     -15.743   4.955 -20.838  1.00  0.80           H  
ATOM   2010 3HB  ALA A 133     -14.215   4.588 -21.668  1.00  0.80           H  
ATOM   2011  N   PHE A 134     -12.639   2.307 -20.968  1.00  0.85           N  
ATOM   2012  CA  PHE A 134     -11.749   1.285 -21.500  1.00  0.85           C  
ATOM   2013  C   PHE A 134     -11.628   0.152 -20.509  1.00  0.85           C  
ATOM   2014  O   PHE A 134     -11.748  -1.027 -20.853  1.00  0.85           O  
ATOM   2015  CB  PHE A 134     -10.365   1.833 -21.772  1.00  0.85           C  
ATOM   2016  CG  PHE A 134      -9.408   0.795 -22.371  1.00  0.85           C  
ATOM   2017  CD1 PHE A 134      -9.455   0.504 -23.720  1.00  0.85           C  
ATOM   2018  CD2 PHE A 134      -8.481   0.119 -21.602  1.00  0.85           C  
ATOM   2019  CE1 PHE A 134      -8.594  -0.412 -24.284  1.00  0.85           C  
ATOM   2020  CE2 PHE A 134      -7.616  -0.788 -22.163  1.00  0.85           C  
ATOM   2021  CZ  PHE A 134      -7.673  -1.053 -23.503  1.00  0.85           C  
ATOM   2022  H   PHE A 134     -12.278   3.246 -20.781  1.00  0.85           H  
ATOM   2023  HA  PHE A 134     -12.173   0.897 -22.426  1.00  0.85           H  
ATOM   2024 1HB  PHE A 134     -10.433   2.681 -22.455  1.00  0.85           H  
ATOM   2025 2HB  PHE A 134      -9.955   2.200 -20.850  1.00  0.85           H  
ATOM   2026  HD1 PHE A 134     -10.185   1.009 -24.339  1.00  0.85           H  
ATOM   2027  HD2 PHE A 134      -8.432   0.310 -20.550  1.00  0.85           H  
ATOM   2028  HE1 PHE A 134      -8.646  -0.625 -25.350  1.00  0.85           H  
ATOM   2029  HE2 PHE A 134      -6.883  -1.304 -21.542  1.00  0.85           H  
ATOM   2030  HZ  PHE A 134      -6.990  -1.782 -23.945  1.00  0.85           H  
ATOM   2031  N   ALA A 135     -11.369   0.525 -19.265  1.00  0.92           N  
ATOM   2032  CA  ALA A 135     -11.193  -0.414 -18.192  1.00  0.92           C  
ATOM   2033  C   ALA A 135     -12.428  -1.264 -18.001  1.00  0.92           C  
ATOM   2034  O   ALA A 135     -12.304  -2.454 -17.748  1.00  0.92           O  
ATOM   2035  CB  ALA A 135     -10.858   0.329 -16.932  1.00  0.92           C  
ATOM   2036  H   ALA A 135     -11.295   1.515 -19.048  1.00  0.92           H  
ATOM   2037  HA  ALA A 135     -10.371  -1.071 -18.454  1.00  0.92           H  
ATOM   2038 1HB  ALA A 135     -10.690  -0.373 -16.117  1.00  0.92           H  
ATOM   2039 2HB  ALA A 135      -9.964   0.907 -17.114  1.00  0.92           H  
ATOM   2040 3HB  ALA A 135     -11.672   1.001 -16.684  1.00  0.92           H  
ATOM   2041  N   LYS A 136     -13.620  -0.691 -18.182  1.00  1.01           N  
ATOM   2042  CA  LYS A 136     -14.849  -1.456 -18.024  1.00  1.01           C  
ATOM   2043  C   LYS A 136     -14.757  -2.651 -18.935  1.00  1.01           C  
ATOM   2044  O   LYS A 136     -14.921  -3.789 -18.495  1.00  1.01           O  
ATOM   2045  CB  LYS A 136     -16.066  -0.579 -18.349  1.00  1.01           C  
ATOM   2046  CG  LYS A 136     -17.455  -1.219 -18.174  1.00  1.01           C  
ATOM   2047  CD  LYS A 136     -18.549  -0.179 -18.498  1.00  1.01           C  
ATOM   2048  CE  LYS A 136     -19.985  -0.659 -18.190  1.00  1.01           C  
ATOM   2049  NZ  LYS A 136     -20.451  -1.753 -19.096  1.00  1.01           N  
ATOM   2050  H   LYS A 136     -13.679   0.304 -18.384  1.00  1.01           H  
ATOM   2051  HA  LYS A 136     -14.929  -1.821 -17.004  1.00  1.01           H  
ATOM   2052 1HB  LYS A 136     -16.029   0.322 -17.734  1.00  1.01           H  
ATOM   2053 2HB  LYS A 136     -15.999  -0.253 -19.382  1.00  1.01           H  
ATOM   2054 1HG  LYS A 136     -17.553  -2.065 -18.859  1.00  1.01           H  
ATOM   2055 2HG  LYS A 136     -17.580  -1.583 -17.155  1.00  1.01           H  
ATOM   2056 1HD  LYS A 136     -18.352   0.729 -17.927  1.00  1.01           H  
ATOM   2057 2HD  LYS A 136     -18.489   0.067 -19.558  1.00  1.01           H  
ATOM   2058 1HE  LYS A 136     -20.034  -1.010 -17.161  1.00  1.01           H  
ATOM   2059 2HE  LYS A 136     -20.654   0.193 -18.305  1.00  1.01           H  
ATOM   2060 1HZ  LYS A 136     -21.391  -2.010 -18.854  1.00  1.01           H  
ATOM   2061 2HZ  LYS A 136     -20.423  -1.450 -20.054  1.00  1.01           H  
ATOM   2062 3HZ  LYS A 136     -19.859  -2.580 -18.985  1.00  1.01           H  
ATOM   2063  N   LYS A 137     -14.403  -2.406 -20.194  1.00  1.16           N  
ATOM   2064  CA  LYS A 137     -14.246  -3.501 -21.134  1.00  1.16           C  
ATOM   2065  C   LYS A 137     -13.182  -4.501 -20.654  1.00  1.16           C  
ATOM   2066  O   LYS A 137     -13.414  -5.711 -20.640  1.00  1.16           O  
ATOM   2067  CB  LYS A 137     -13.880  -2.954 -22.517  1.00  1.16           C  
ATOM   2068  CG  LYS A 137     -13.742  -3.999 -23.604  1.00  1.16           C  
ATOM   2069  CD  LYS A 137     -13.406  -3.355 -24.946  1.00  1.16           C  
ATOM   2070  CE  LYS A 137     -13.201  -4.396 -26.037  1.00  1.16           C  
ATOM   2071  NZ  LYS A 137     -12.905  -3.767 -27.357  1.00  1.16           N  
ATOM   2072  H   LYS A 137     -14.258  -1.436 -20.495  1.00  1.16           H  
ATOM   2073  HA  LYS A 137     -15.198  -4.031 -21.205  1.00  1.16           H  
ATOM   2074 1HB  LYS A 137     -14.628  -2.227 -22.830  1.00  1.16           H  
ATOM   2075 2HB  LYS A 137     -12.930  -2.432 -22.460  1.00  1.16           H  
ATOM   2076 1HG  LYS A 137     -12.959  -4.684 -23.331  1.00  1.16           H  
ATOM   2077 2HG  LYS A 137     -14.673  -4.558 -23.695  1.00  1.16           H  
ATOM   2078 1HD  LYS A 137     -14.211  -2.681 -25.239  1.00  1.16           H  
ATOM   2079 2HD  LYS A 137     -12.488  -2.773 -24.839  1.00  1.16           H  
ATOM   2080 1HE  LYS A 137     -12.367  -5.039 -25.761  1.00  1.16           H  
ATOM   2081 2HE  LYS A 137     -14.101  -5.003 -26.127  1.00  1.16           H  
ATOM   2082 1HZ  LYS A 137     -12.774  -4.487 -28.054  1.00  1.16           H  
ATOM   2083 2HZ  LYS A 137     -13.677  -3.174 -27.628  1.00  1.16           H  
ATOM   2084 3HZ  LYS A 137     -12.065  -3.212 -27.286  1.00  1.16           H  
ATOM   2085  N   MET A 138     -12.029  -4.001 -20.198  1.00  1.37           N  
ATOM   2086  CA  MET A 138     -10.950  -4.907 -19.783  1.00  1.37           C  
ATOM   2087  C   MET A 138     -11.337  -5.772 -18.583  1.00  1.37           C  
ATOM   2088  O   MET A 138     -10.913  -6.923 -18.475  1.00  1.37           O  
ATOM   2089  CB  MET A 138      -9.705  -4.127 -19.389  1.00  1.37           C  
ATOM   2090  CG  MET A 138      -9.066  -3.349 -20.490  1.00  1.37           C  
ATOM   2091  SD  MET A 138      -8.576  -4.343 -21.882  1.00  1.37           S  
ATOM   2092  CE  MET A 138      -9.988  -4.021 -22.918  1.00  1.37           C  
ATOM   2093  H   MET A 138     -11.895  -2.986 -20.199  1.00  1.37           H  
ATOM   2094  HA  MET A 138     -10.721  -5.572 -20.615  1.00  1.37           H  
ATOM   2095 1HB  MET A 138      -9.963  -3.432 -18.596  1.00  1.37           H  
ATOM   2096 2HB  MET A 138      -8.962  -4.812 -18.986  1.00  1.37           H  
ATOM   2097 1HG  MET A 138      -9.767  -2.594 -20.839  1.00  1.37           H  
ATOM   2098 2HG  MET A 138      -8.187  -2.842 -20.097  1.00  1.37           H  
ATOM   2099 1HE  MET A 138      -9.882  -4.553 -23.861  1.00  1.37           H  
ATOM   2100 2HE  MET A 138     -10.875  -4.357 -22.409  1.00  1.37           H  
ATOM   2101 3HE  MET A 138     -10.068  -2.949 -23.107  1.00  1.37           H  
ATOM   2102  N   VAL A 139     -12.142  -5.210 -17.688  1.00  1.69           N  
ATOM   2103  CA  VAL A 139     -12.607  -5.890 -16.491  1.00  1.69           C  
ATOM   2104  C   VAL A 139     -13.676  -6.933 -16.834  1.00  1.69           C  
ATOM   2105  O   VAL A 139     -13.666  -8.037 -16.288  1.00  1.69           O  
ATOM   2106  CB  VAL A 139     -13.116  -4.857 -15.454  1.00  1.69           C  
ATOM   2107  CG1 VAL A 139     -13.771  -5.555 -14.284  1.00  1.69           C  
ATOM   2108  CG2 VAL A 139     -11.904  -4.003 -14.924  1.00  1.69           C  
ATOM   2109  H   VAL A 139     -12.434  -4.249 -17.842  1.00  1.69           H  
ATOM   2110  HA  VAL A 139     -11.759  -6.409 -16.049  1.00  1.69           H  
ATOM   2111  HB  VAL A 139     -13.855  -4.206 -15.931  1.00  1.69           H  
ATOM   2112 1HG1 VAL A 139     -14.125  -4.808 -13.576  1.00  1.69           H  
ATOM   2113 2HG1 VAL A 139     -14.614  -6.145 -14.644  1.00  1.69           H  
ATOM   2114 3HG1 VAL A 139     -13.049  -6.209 -13.796  1.00  1.69           H  
ATOM   2115 1HG2 VAL A 139     -12.256  -3.268 -14.200  1.00  1.69           H  
ATOM   2116 2HG2 VAL A 139     -11.178  -4.660 -14.445  1.00  1.69           H  
ATOM   2117 3HG2 VAL A 139     -11.420  -3.487 -15.745  1.00  1.69           H  
ATOM   2118  N   GLU A 140     -14.614  -6.574 -17.716  1.00  2.12           N  
ATOM   2119  CA  GLU A 140     -15.672  -7.489 -18.149  1.00  2.12           C  
ATOM   2120  C   GLU A 140     -15.149  -8.711 -18.925  1.00  2.12           C  
ATOM   2121  O   GLU A 140     -15.683  -9.815 -18.787  1.00  2.12           O  
ATOM   2122  CB  GLU A 140     -16.705  -6.736 -18.990  1.00  2.12           C  
ATOM   2123  CG  GLU A 140     -17.544  -5.751 -18.182  1.00  2.12           C  
ATOM   2124  CD  GLU A 140     -18.484  -4.913 -19.009  1.00  2.12           C  
ATOM   2125  OE1 GLU A 140     -18.505  -5.037 -20.210  1.00  2.12           O  
ATOM   2126  OE2 GLU A 140     -19.181  -4.114 -18.419  1.00  2.12           O  
ATOM   2127  H   GLU A 140     -14.590  -5.633 -18.109  1.00  2.12           H  
ATOM   2128  HA  GLU A 140     -16.174  -7.859 -17.256  1.00  2.12           H  
ATOM   2129 1HB  GLU A 140     -16.188  -6.173 -19.773  1.00  2.12           H  
ATOM   2130 2HB  GLU A 140     -17.372  -7.444 -19.476  1.00  2.12           H  
ATOM   2131 1HG  GLU A 140     -18.131  -6.315 -17.459  1.00  2.12           H  
ATOM   2132 2HG  GLU A 140     -16.880  -5.097 -17.623  1.00  2.12           H  
ATOM   2133  N   ILE A 141     -14.110  -8.529 -19.742  1.00  2.65           N  
ATOM   2134  CA  ILE A 141     -13.572  -9.643 -20.524  1.00  2.65           C  
ATOM   2135  C   ILE A 141     -12.938 -10.725 -19.650  1.00  2.65           C  
ATOM   2136  O   ILE A 141     -12.059 -10.459 -18.833  1.00  2.65           O  
ATOM   2137  CB  ILE A 141     -12.526  -9.141 -21.541  1.00  2.65           C  
ATOM   2138  CG1 ILE A 141     -13.188  -8.250 -22.586  1.00  2.65           C  
ATOM   2139  CG2 ILE A 141     -11.817 -10.316 -22.209  1.00  2.65           C  
ATOM   2140  CD1 ILE A 141     -12.197  -7.495 -23.432  1.00  2.65           C  
ATOM   2141  H   ILE A 141     -13.713  -7.594 -19.849  1.00  2.65           H  
ATOM   2142  HA  ILE A 141     -14.393 -10.092 -21.078  1.00  2.65           H  
ATOM   2143  HB  ILE A 141     -11.791  -8.524 -21.014  1.00  2.65           H  
ATOM   2144 1HG1 ILE A 141     -13.790  -8.875 -23.242  1.00  2.65           H  
ATOM   2145 2HG1 ILE A 141     -13.846  -7.548 -22.095  1.00  2.65           H  
ATOM   2146 1HG2 ILE A 141     -11.075  -9.938 -22.910  1.00  2.65           H  
ATOM   2147 2HG2 ILE A 141     -11.321 -10.920 -21.453  1.00  2.65           H  
ATOM   2148 3HG2 ILE A 141     -12.544 -10.925 -22.743  1.00  2.65           H  
ATOM   2149 1HD1 ILE A 141     -12.732  -6.899 -24.157  1.00  2.65           H  
ATOM   2150 2HD1 ILE A 141     -11.598  -6.847 -22.789  1.00  2.65           H  
ATOM   2151 3HD1 ILE A 141     -11.547  -8.197 -23.949  1.00  2.65           H  
ATOM   2152  N   GLY A 142     -13.364 -11.971 -19.863  1.00  3.22           N  
ATOM   2153  CA  GLY A 142     -12.849 -13.104 -19.101  1.00  3.22           C  
ATOM   2154  C   GLY A 142     -13.932 -13.724 -18.223  1.00  3.22           C  
ATOM   2155  O   GLY A 142     -14.285 -14.892 -18.392  1.00  3.22           O  
ATOM   2156  H   GLY A 142     -14.085 -12.125 -20.552  1.00  3.22           H  
ATOM   2157 1HA  GLY A 142     -12.459 -13.855 -19.788  1.00  3.22           H  
ATOM   2158 2HA  GLY A 142     -12.017 -12.778 -18.479  1.00  3.22           H  
TER    2159
ENDMDL

REMARK ID 150115 MODEL 2 2021-11-13_00000035_1_11
PFRMAT TS
TARGET 2021-11-13_00000035_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   ASN A   1      -1.075  -0.044  -2.057  1.00 10.74           N  
ATOM      2  CA  ASN A   1       0.373  -0.195  -2.132  1.00 10.74           C  
ATOM      3  C   ASN A   1       1.043   1.150  -1.859  1.00 10.74           C  
ATOM      4  O   ASN A   1       0.373   2.179  -1.778  1.00 10.74           O  
ATOM      5  CB  ASN A   1       0.767  -0.792  -3.483  1.00 10.74           C  
ATOM      6  CG  ASN A   1       2.146  -1.471  -3.508  1.00 10.74           C  
ATOM      7  OD1 ASN A   1       2.952  -1.342  -2.579  1.00 10.74           O  
ATOM      8  ND2 ASN A   1       2.409  -2.198  -4.566  1.00 10.74           N  
ATOM      9 1H   ASN A   1      -1.466  -0.797  -1.507  1.00 10.74           H  
ATOM     10 2H   ASN A   1      -1.298   0.840  -1.624  1.00 10.74           H  
ATOM     11 3H   ASN A   1      -1.464  -0.069  -2.989  1.00 10.74           H  
ATOM     12  HA  ASN A   1       0.694  -0.881  -1.346  1.00 10.74           H  
ATOM     13 1HB  ASN A   1       0.015  -1.523  -3.784  1.00 10.74           H  
ATOM     14 2HB  ASN A   1       0.765   0.000  -4.232  1.00 10.74           H  
ATOM     15 1HD2 ASN A   1       3.289  -2.667  -4.644  1.00 10.74           H  
ATOM     16 2HD2 ASN A   1       1.731  -2.281  -5.296  1.00 10.74           H  
ATOM     17  N   LEU A   2       2.357   1.125  -1.695  1.00 10.37           N  
ATOM     18  CA  LEU A   2       3.153   2.317  -1.392  1.00 10.37           C  
ATOM     19  C   LEU A   2       3.702   2.946  -2.686  1.00 10.37           C  
ATOM     20  O   LEU A   2       4.451   2.299  -3.424  1.00 10.37           O  
ATOM     21  CB  LEU A   2       4.279   1.892  -0.444  1.00 10.37           C  
ATOM     22  CG  LEU A   2       5.222   2.937   0.046  1.00 10.37           C  
ATOM     23  CD1 LEU A   2       4.430   3.945   0.898  1.00 10.37           C  
ATOM     24  CD2 LEU A   2       6.324   2.252   0.858  1.00 10.37           C  
ATOM     25  H   LEU A   2       2.827   0.231  -1.785  1.00 10.37           H  
ATOM     26  HA  LEU A   2       2.517   3.049  -0.889  1.00 10.37           H  
ATOM     27 1HB  LEU A   2       3.817   1.484   0.435  1.00 10.37           H  
ATOM     28 2HB  LEU A   2       4.863   1.105  -0.923  1.00 10.37           H  
ATOM     29  HG  LEU A   2       5.664   3.467  -0.792  1.00 10.37           H  
ATOM     30 1HD1 LEU A   2       5.092   4.714   1.269  1.00 10.37           H  
ATOM     31 2HD1 LEU A   2       3.661   4.396   0.285  1.00 10.37           H  
ATOM     32 3HD1 LEU A   2       3.962   3.437   1.734  1.00 10.37           H  
ATOM     33 1HD2 LEU A   2       7.019   3.002   1.235  1.00 10.37           H  
ATOM     34 2HD2 LEU A   2       5.874   1.713   1.689  1.00 10.37           H  
ATOM     35 3HD2 LEU A   2       6.857   1.548   0.222  1.00 10.37           H  
ATOM     36  N   SER A   3       3.295   4.190  -2.971  1.00  9.87           N  
ATOM     37  CA  SER A   3       3.645   4.892  -4.211  1.00  9.87           C  
ATOM     38  C   SER A   3       4.444   6.234  -4.069  1.00  9.87           C  
ATOM     39  O   SER A   3       5.677   6.243  -4.124  1.00  9.87           O  
ATOM     40  CB  SER A   3       2.344   5.133  -4.956  1.00  9.87           C  
ATOM     41  OG  SER A   3       1.489   5.948  -4.197  1.00  9.87           O  
ATOM     42  H   SER A   3       2.672   4.667  -2.312  1.00  9.87           H  
ATOM     43  HA  SER A   3       4.256   4.214  -4.806  1.00  9.87           H  
ATOM     44 1HB  SER A   3       2.546   5.601  -5.917  1.00  9.87           H  
ATOM     45 2HB  SER A   3       1.861   4.176  -5.146  1.00  9.87           H  
ATOM     46  HG  SER A   3       1.547   5.638  -3.238  1.00  9.87           H  
ATOM     47  N   ILE A   4       3.710   7.357  -3.985  1.00  9.23           N  
ATOM     48  CA  ILE A   4       4.211   8.742  -3.933  1.00  9.23           C  
ATOM     49  C   ILE A   4       3.261   9.569  -3.060  1.00  9.23           C  
ATOM     50  O   ILE A   4       2.078   9.248  -2.972  1.00  9.23           O  
ATOM     51  CB  ILE A   4       4.301   9.333  -5.350  1.00  9.23           C  
ATOM     52  CG1 ILE A   4       5.029  10.687  -5.331  1.00  9.23           C  
ATOM     53  CG2 ILE A   4       2.902   9.481  -5.918  1.00  9.23           C  
ATOM     54  CD1 ILE A   4       5.450  11.162  -6.703  1.00  9.23           C  
ATOM     55  H   ILE A   4       2.715   7.215  -3.928  1.00  9.23           H  
ATOM     56  HA  ILE A   4       5.201   8.747  -3.479  1.00  9.23           H  
ATOM     57  HB  ILE A   4       4.878   8.661  -5.984  1.00  9.23           H  
ATOM     58 1HG1 ILE A   4       4.370  11.441  -4.904  1.00  9.23           H  
ATOM     59 2HG1 ILE A   4       5.917  10.603  -4.703  1.00  9.23           H  
ATOM     60 1HG2 ILE A   4       2.959   9.883  -6.928  1.00  9.23           H  
ATOM     61 2HG2 ILE A   4       2.415   8.505  -5.941  1.00  9.23           H  
ATOM     62 3HG2 ILE A   4       2.326  10.159  -5.288  1.00  9.23           H  
ATOM     63 1HD1 ILE A   4       5.957  12.124  -6.615  1.00  9.23           H  
ATOM     64 2HD1 ILE A   4       6.129  10.433  -7.148  1.00  9.23           H  
ATOM     65 3HD1 ILE A   4       4.571  11.272  -7.336  1.00  9.23           H  
ATOM     66  N   GLY A   5       3.738  10.587  -2.324  1.00  8.48           N  
ATOM     67  CA  GLY A   5       2.805  11.345  -1.464  1.00  8.48           C  
ATOM     68  C   GLY A   5       2.708  10.653  -0.098  1.00  8.48           C  
ATOM     69  O   GLY A   5       2.958  11.233   0.963  1.00  8.48           O  
ATOM     70  H   GLY A   5       4.714  10.880  -2.355  1.00  8.48           H  
ATOM     71 1HA  GLY A   5       3.150  12.372  -1.351  1.00  8.48           H  
ATOM     72 2HA  GLY A   5       1.822  11.384  -1.933  1.00  8.48           H  
ATOM     73  N   ASP A   6       2.415   9.369  -0.158  1.00  7.70           N  
ATOM     74  CA  ASP A   6       2.334   8.479   0.985  1.00  7.70           C  
ATOM     75  C   ASP A   6       3.755   8.217   1.492  1.00  7.70           C  
ATOM     76  O   ASP A   6       4.084   8.449   2.659  1.00  7.70           O  
ATOM     77  CB  ASP A   6       1.587   7.214   0.518  1.00  7.70           C  
ATOM     78  CG  ASP A   6       2.187   6.469  -0.777  1.00  7.70           C  
ATOM     79  OD1 ASP A   6       3.246   6.815  -1.238  1.00  7.70           O  
ATOM     80  OD2 ASP A   6       1.554   5.605  -1.321  1.00  7.70           O  
ATOM     81  H   ASP A   6       2.184   9.025  -1.087  1.00  7.70           H  
ATOM     82  HA  ASP A   6       1.767   8.965   1.776  1.00  7.70           H  
ATOM     83 1HB  ASP A   6       1.562   6.498   1.340  1.00  7.70           H  
ATOM     84 2HB  ASP A   6       0.560   7.487   0.291  1.00  7.70           H  
ATOM     85  N   THR A   7       4.608   7.843   0.561  1.00  6.93           N  
ATOM     86  CA  THR A   7       6.013   7.580   0.741  1.00  6.93           C  
ATOM     87  C   THR A   7       6.676   8.875   1.128  1.00  6.93           C  
ATOM     88  O   THR A   7       7.540   8.913   1.999  1.00  6.93           O  
ATOM     89  CB  THR A   7       6.618   7.081  -0.570  1.00  6.93           C  
ATOM     90  OG1 THR A   7       5.928   5.917  -0.976  1.00  6.93           O  
ATOM     91  CG2 THR A   7       8.075   6.756  -0.376  1.00  6.93           C  
ATOM     92  H   THR A   7       4.221   7.681  -0.358  1.00  6.93           H  
ATOM     93  HA  THR A   7       6.154   6.850   1.538  1.00  6.93           H  
ATOM     94  HB  THR A   7       6.508   7.844  -1.340  1.00  6.93           H  
ATOM     95  HG1 THR A   7       4.970   6.158  -1.120  1.00  6.93           H  
ATOM     96 1HG2 THR A   7       8.493   6.394  -1.313  1.00  6.93           H  
ATOM     97 2HG2 THR A   7       8.606   7.652  -0.061  1.00  6.93           H  
ATOM     98 3HG2 THR A   7       8.175   5.987   0.388  1.00  6.93           H  
ATOM     99  N   THR A   8       6.257   9.941   0.451  1.00  6.23           N  
ATOM    100  CA  THR A   8       6.802  11.270   0.650  1.00  6.23           C  
ATOM    101  C   THR A   8       6.555  11.691   2.093  1.00  6.23           C  
ATOM    102  O   THR A   8       7.442  12.249   2.741  1.00  6.23           O  
ATOM    103  CB  THR A   8       6.157  12.278  -0.303  1.00  6.23           C  
ATOM    104  OG1 THR A   8       6.379  11.870  -1.685  1.00  6.23           O  
ATOM    105  CG2 THR A   8       6.763  13.641  -0.084  1.00  6.23           C  
ATOM    106  H   THR A   8       5.525   9.802  -0.227  1.00  6.23           H  
ATOM    107  HA  THR A   8       7.873  11.249   0.472  1.00  6.23           H  
ATOM    108  HB  THR A   8       5.106  12.337  -0.102  1.00  6.23           H  
ATOM    109  HG1 THR A   8       7.320  11.963  -1.892  1.00  6.23           H  
ATOM    110 1HG2 THR A   8       6.297  14.358  -0.758  1.00  6.23           H  
ATOM    111 2HG2 THR A   8       6.596  13.950   0.949  1.00  6.23           H  
ATOM    112 3HG2 THR A   8       7.835  13.599  -0.281  1.00  6.23           H  
ATOM    113  N   SER A   9       5.346  11.419   2.603  1.00  5.64           N  
ATOM    114  CA  SER A   9       5.023  11.741   3.981  1.00  5.64           C  
ATOM    115  C   SER A   9       5.940  10.974   4.932  1.00  5.64           C  
ATOM    116  O   SER A   9       6.457  11.563   5.880  1.00  5.64           O  
ATOM    117  CB  SER A   9       3.570  11.418   4.271  1.00  5.64           C  
ATOM    118  OG  SER A   9       2.715  12.241   3.517  1.00  5.64           O  
ATOM    119  H   SER A   9       4.620  11.009   2.019  1.00  5.64           H  
ATOM    120  HA  SER A   9       5.180  12.808   4.134  1.00  5.64           H  
ATOM    121 1HB  SER A   9       3.371  10.378   4.040  1.00  5.64           H  
ATOM    122 2HB  SER A   9       3.375  11.558   5.331  1.00  5.64           H  
ATOM    123  HG  SER A   9       2.831  11.959   2.580  1.00  5.64           H  
ATOM    124  N   ILE A  10       6.216   9.693   4.644  1.00  5.17           N  
ATOM    125  CA  ILE A  10       7.115   8.918   5.511  1.00  5.17           C  
ATOM    126  C   ILE A  10       8.503   9.552   5.490  1.00  5.17           C  
ATOM    127  O   ILE A  10       9.165   9.675   6.526  1.00  5.17           O  
ATOM    128  CB  ILE A  10       7.234   7.447   5.075  1.00  5.17           C  
ATOM    129  CG1 ILE A  10       5.890   6.740   5.183  1.00  5.17           C  
ATOM    130  CG2 ILE A  10       8.271   6.737   5.961  1.00  5.17           C  
ATOM    131  CD1 ILE A  10       5.337   6.695   6.577  1.00  5.17           C  
ATOM    132  H   ILE A  10       5.751   9.248   3.848  1.00  5.17           H  
ATOM    133  HA  ILE A  10       6.735   8.950   6.528  1.00  5.17           H  
ATOM    134  HB  ILE A  10       7.553   7.400   4.036  1.00  5.17           H  
ATOM    135 1HG1 ILE A  10       5.175   7.250   4.545  1.00  5.17           H  
ATOM    136 2HG1 ILE A  10       6.013   5.737   4.818  1.00  5.17           H  
ATOM    137 1HG2 ILE A  10       8.373   5.699   5.649  1.00  5.17           H  
ATOM    138 2HG2 ILE A  10       9.225   7.243   5.857  1.00  5.17           H  
ATOM    139 3HG2 ILE A  10       7.952   6.771   7.005  1.00  5.17           H  
ATOM    140 1HD1 ILE A  10       4.390   6.181   6.581  1.00  5.17           H  
ATOM    141 2HD1 ILE A  10       6.038   6.168   7.225  1.00  5.17           H  
ATOM    142 3HD1 ILE A  10       5.195   7.705   6.935  1.00  5.17           H  
ATOM    143  N   ILE A  11       8.932   9.980   4.306  1.00  4.81           N  
ATOM    144  CA  ILE A  11      10.217  10.632   4.167  1.00  4.81           C  
ATOM    145  C   ILE A  11      10.259  11.910   4.991  1.00  4.81           C  
ATOM    146  O   ILE A  11      11.236  12.157   5.705  1.00  4.81           O  
ATOM    147  CB  ILE A  11      10.535  10.924   2.701  1.00  4.81           C  
ATOM    148  CG1 ILE A  11      10.780   9.601   1.959  1.00  4.81           C  
ATOM    149  CG2 ILE A  11      11.731  11.843   2.619  1.00  4.81           C  
ATOM    150  CD1 ILE A  11      10.800   9.738   0.456  1.00  4.81           C  
ATOM    151  H   ILE A  11       8.351   9.826   3.482  1.00  4.81           H  
ATOM    152  HA  ILE A  11      10.976   9.966   4.534  1.00  4.81           H  
ATOM    153  HB  ILE A  11       9.690  11.402   2.233  1.00  4.81           H  
ATOM    154 1HG1 ILE A  11      11.735   9.195   2.281  1.00  4.81           H  
ATOM    155 2HG1 ILE A  11       9.999   8.895   2.233  1.00  4.81           H  
ATOM    156 1HG2 ILE A  11      11.951  12.057   1.576  1.00  4.81           H  
ATOM    157 2HG2 ILE A  11      11.500  12.770   3.143  1.00  4.81           H  
ATOM    158 3HG2 ILE A  11      12.591  11.364   3.084  1.00  4.81           H  
ATOM    159 1HD1 ILE A  11      10.980   8.763   0.007  1.00  4.81           H  
ATOM    160 2HD1 ILE A  11       9.844  10.119   0.115  1.00  4.81           H  
ATOM    161 3HD1 ILE A  11      11.590  10.424   0.165  1.00  4.81           H  
ATOM    162  N   GLN A  12       9.197  12.711   4.932  1.00  4.54           N  
ATOM    163  CA  GLN A  12       9.164  13.927   5.726  1.00  4.54           C  
ATOM    164  C   GLN A  12       9.186  13.600   7.217  1.00  4.54           C  
ATOM    165  O   GLN A  12       9.831  14.299   8.001  1.00  4.54           O  
ATOM    166  CB  GLN A  12       7.947  14.774   5.384  1.00  4.54           C  
ATOM    167  CG  GLN A  12       7.939  16.130   6.088  1.00  4.54           C  
ATOM    168  CD  GLN A  12       9.135  17.010   5.684  1.00  4.54           C  
ATOM    169  OE1 GLN A  12       9.410  17.208   4.492  1.00  4.54           O  
ATOM    170  NE2 GLN A  12       9.837  17.555   6.681  1.00  4.54           N  
ATOM    171  H   GLN A  12       8.421  12.477   4.314  1.00  4.54           H  
ATOM    172  HA  GLN A  12      10.050  14.509   5.492  1.00  4.54           H  
ATOM    173 1HB  GLN A  12       7.901  14.930   4.306  1.00  4.54           H  
ATOM    174 2HB  GLN A  12       7.043  14.232   5.673  1.00  4.54           H  
ATOM    175 1HG  GLN A  12       7.022  16.656   5.834  1.00  4.54           H  
ATOM    176 2HG  GLN A  12       7.989  15.963   7.167  1.00  4.54           H  
ATOM    177 1HE2 GLN A  12      10.620  18.146   6.481  1.00  4.54           H  
ATOM    178 2HE2 GLN A  12       9.570  17.380   7.654  1.00  4.54           H  
ATOM    179  N   LEU A  13       8.529  12.512   7.617  1.00  4.32           N  
ATOM    180  CA  LEU A  13       8.541  12.141   9.020  1.00  4.32           C  
ATOM    181  C   LEU A  13       9.964  11.817   9.461  1.00  4.32           C  
ATOM    182  O   LEU A  13      10.327  12.076  10.609  1.00  4.32           O  
ATOM    183  CB  LEU A  13       7.593  10.969   9.295  1.00  4.32           C  
ATOM    184  CG  LEU A  13       6.098  11.300   9.156  1.00  4.32           C  
ATOM    185  CD1 LEU A  13       5.284  10.036   9.304  1.00  4.32           C  
ATOM    186  CD2 LEU A  13       5.721  12.323  10.198  1.00  4.32           C  
ATOM    187  H   LEU A  13       7.987  11.966   6.949  1.00  4.32           H  
ATOM    188  HA  LEU A  13       8.193  12.991   9.601  1.00  4.32           H  
ATOM    189 1HB  LEU A  13       7.826  10.161   8.608  1.00  4.32           H  
ATOM    190 2HB  LEU A  13       7.759  10.619  10.306  1.00  4.32           H  
ATOM    191  HG  LEU A  13       5.907  11.709   8.182  1.00  4.32           H  
ATOM    192 1HD1 LEU A  13       4.224  10.264   9.197  1.00  4.32           H  
ATOM    193 2HD1 LEU A  13       5.579   9.331   8.545  1.00  4.32           H  
ATOM    194 3HD1 LEU A  13       5.468   9.615  10.287  1.00  4.32           H  
ATOM    195 1HD2 LEU A  13       4.664  12.569  10.098  1.00  4.32           H  
ATOM    196 2HD2 LEU A  13       5.909  11.919  11.192  1.00  4.32           H  
ATOM    197 3HD2 LEU A  13       6.318  13.222  10.050  1.00  4.32           H  
ATOM    198  N   PHE A  14      10.782  11.244   8.565  1.00  4.12           N  
ATOM    199  CA  PHE A  14      12.172  10.987   8.932  1.00  4.12           C  
ATOM    200  C   PHE A  14      12.924  12.312   9.040  1.00  4.12           C  
ATOM    201  O   PHE A  14      13.661  12.551   9.998  1.00  4.12           O  
ATOM    202  CB  PHE A  14      12.928  10.162   7.881  1.00  4.12           C  
ATOM    203  CG  PHE A  14      12.601   8.715   7.751  1.00  4.12           C  
ATOM    204  CD1 PHE A  14      12.302   8.193   6.515  1.00  4.12           C  
ATOM    205  CD2 PHE A  14      12.614   7.874   8.824  1.00  4.12           C  
ATOM    206  CE1 PHE A  14      12.027   6.865   6.352  1.00  4.12           C  
ATOM    207  CE2 PHE A  14      12.330   6.546   8.661  1.00  4.12           C  
ATOM    208  CZ  PHE A  14      12.046   6.048   7.431  1.00  4.12           C  
ATOM    209  H   PHE A  14      10.425  10.985   7.643  1.00  4.12           H  
ATOM    210  HA  PHE A  14      12.202  10.482   9.896  1.00  4.12           H  
ATOM    211 1HB  PHE A  14      12.770  10.615   6.908  1.00  4.12           H  
ATOM    212 2HB  PHE A  14      13.992  10.239   8.086  1.00  4.12           H  
ATOM    213  HD1 PHE A  14      12.307   8.847   5.668  1.00  4.12           H  
ATOM    214  HD2 PHE A  14      12.858   8.266   9.801  1.00  4.12           H  
ATOM    215  HE1 PHE A  14      11.801   6.466   5.364  1.00  4.12           H  
ATOM    216  HE2 PHE A  14      12.343   5.882   9.507  1.00  4.12           H  
ATOM    217  HZ  PHE A  14      11.848   5.006   7.317  1.00  4.12           H  
ATOM    218  N   LYS A  15      12.696  13.204   8.063  1.00  3.94           N  
ATOM    219  CA  LYS A  15      13.375  14.504   8.002  1.00  3.94           C  
ATOM    220  C   LYS A  15      13.073  15.385   9.203  1.00  3.94           C  
ATOM    221  O   LYS A  15      13.911  16.178   9.631  1.00  3.94           O  
ATOM    222  CB  LYS A  15      13.003  15.273   6.734  1.00  3.94           C  
ATOM    223  CG  LYS A  15      13.580  14.731   5.430  1.00  3.94           C  
ATOM    224  CD  LYS A  15      13.118  15.586   4.250  1.00  3.94           C  
ATOM    225  CE  LYS A  15      13.746  15.137   2.941  1.00  3.94           C  
ATOM    226  NZ  LYS A  15      13.254  15.943   1.788  1.00  3.94           N  
ATOM    227  H   LYS A  15      12.056  12.947   7.310  1.00  3.94           H  
ATOM    228  HA  LYS A  15      14.449  14.322   7.990  1.00  3.94           H  
ATOM    229 1HB  LYS A  15      11.924  15.288   6.637  1.00  3.94           H  
ATOM    230 2HB  LYS A  15      13.327  16.307   6.835  1.00  3.94           H  
ATOM    231 1HG  LYS A  15      14.668  14.735   5.477  1.00  3.94           H  
ATOM    232 2HG  LYS A  15      13.240  13.706   5.284  1.00  3.94           H  
ATOM    233 1HD  LYS A  15      12.030  15.518   4.161  1.00  3.94           H  
ATOM    234 2HD  LYS A  15      13.382  16.627   4.430  1.00  3.94           H  
ATOM    235 1HE  LYS A  15      14.827  15.247   3.011  1.00  3.94           H  
ATOM    236 2HE  LYS A  15      13.513  14.094   2.769  1.00  3.94           H  
ATOM    237 1HZ  LYS A  15      13.693  15.622   0.937  1.00  3.94           H  
ATOM    238 2HZ  LYS A  15      12.251  15.841   1.709  1.00  3.94           H  
ATOM    239 3HZ  LYS A  15      13.479  16.917   1.938  1.00  3.94           H  
ATOM    240  N   ASN A  16      11.882  15.239   9.770  1.00  3.76           N  
ATOM    241  CA  ASN A  16      11.510  16.034  10.926  1.00  3.76           C  
ATOM    242  C   ASN A  16      12.480  15.809  12.091  1.00  3.76           C  
ATOM    243  O   ASN A  16      12.765  16.729  12.866  1.00  3.76           O  
ATOM    244  CB  ASN A  16      10.096  15.707  11.374  1.00  3.76           C  
ATOM    245  CG  ASN A  16       9.004  16.243  10.448  1.00  3.76           C  
ATOM    246  OD1 ASN A  16       9.211  17.119   9.585  1.00  3.76           O  
ATOM    247  ND2 ASN A  16       7.813  15.730  10.647  1.00  3.76           N  
ATOM    248  H   ASN A  16      11.208  14.597   9.356  1.00  3.76           H  
ATOM    249  HA  ASN A  16      11.561  17.087  10.653  1.00  3.76           H  
ATOM    250 1HB  ASN A  16       9.992  14.619  11.437  1.00  3.76           H  
ATOM    251 2HB  ASN A  16       9.936  16.102  12.376  1.00  3.76           H  
ATOM    252 1HD2 ASN A  16       7.037  16.031  10.093  1.00  3.76           H  
ATOM    253 2HD2 ASN A  16       7.689  15.046  11.366  1.00  3.76           H  
ATOM    254  N   PHE A  17      13.039  14.606  12.220  1.00  3.57           N  
ATOM    255  CA  PHE A  17      13.922  14.344  13.346  1.00  3.57           C  
ATOM    256  C   PHE A  17      15.363  14.682  13.010  1.00  3.57           C  
ATOM    257  O   PHE A  17      16.208  13.805  12.851  1.00  3.57           O  
ATOM    258  CB  PHE A  17      13.780  12.908  13.822  1.00  3.57           C  
ATOM    259  CG  PHE A  17      12.431  12.657  14.401  1.00  3.57           C  
ATOM    260  CD1 PHE A  17      11.438  12.093  13.639  1.00  3.57           C  
ATOM    261  CD2 PHE A  17      12.142  13.020  15.711  1.00  3.57           C  
ATOM    262  CE1 PHE A  17      10.176  11.882  14.165  1.00  3.57           C  
ATOM    263  CE2 PHE A  17      10.884  12.812  16.238  1.00  3.57           C  
ATOM    264  CZ  PHE A  17       9.900  12.239  15.464  1.00  3.57           C  
ATOM    265  H   PHE A  17      12.880  13.874  11.525  1.00  3.57           H  
ATOM    266  HA  PHE A  17      13.620  14.986  14.173  1.00  3.57           H  
ATOM    267 1HB  PHE A  17      13.936  12.222  12.984  1.00  3.57           H  
ATOM    268 2HB  PHE A  17      14.524  12.697  14.583  1.00  3.57           H  
ATOM    269  HD1 PHE A  17      11.662  11.812  12.607  1.00  3.57           H  
ATOM    270  HD2 PHE A  17      12.921  13.476  16.325  1.00  3.57           H  
ATOM    271  HE1 PHE A  17       9.400  11.434  13.549  1.00  3.57           H  
ATOM    272  HE2 PHE A  17      10.670  13.091  17.258  1.00  3.57           H  
ATOM    273  HZ  PHE A  17       8.907  12.071  15.879  1.00  3.57           H  
ATOM    274  N   THR A  18      15.625  15.976  12.889  1.00  3.32           N  
ATOM    275  CA  THR A  18      16.943  16.463  12.499  1.00  3.32           C  
ATOM    276  C   THR A  18      18.013  15.985  13.483  1.00  3.32           C  
ATOM    277  O   THR A  18      17.855  16.134  14.696  1.00  3.32           O  
ATOM    278  CB  THR A  18      16.951  18.005  12.414  1.00  3.32           C  
ATOM    279  OG1 THR A  18      15.968  18.442  11.462  1.00  3.32           O  
ATOM    280  CG2 THR A  18      18.313  18.514  11.986  1.00  3.32           C  
ATOM    281  H   THR A  18      14.840  16.611  13.033  1.00  3.32           H  
ATOM    282  HA  THR A  18      17.182  16.062  11.514  1.00  3.32           H  
ATOM    283  HB  THR A  18      16.704  18.418  13.390  1.00  3.32           H  
ATOM    284  HG1 THR A  18      15.097  18.095  11.709  1.00  3.32           H  
ATOM    285 1HG2 THR A  18      18.293  19.601  11.934  1.00  3.32           H  
ATOM    286 2HG2 THR A  18      19.061  18.204  12.709  1.00  3.32           H  
ATOM    287 3HG2 THR A  18      18.562  18.109  11.008  1.00  3.32           H  
ATOM    288  N   GLY A  19      19.087  15.406  12.946  1.00  3.00           N  
ATOM    289  CA  GLY A  19      20.189  14.883  13.747  1.00  3.00           C  
ATOM    290  C   GLY A  19      21.311  15.907  13.945  1.00  3.00           C  
ATOM    291  O   GLY A  19      21.171  17.067  13.557  1.00  3.00           O  
ATOM    292  H   GLY A  19      19.130  15.315  11.942  1.00  3.00           H  
ATOM    293 1HA  GLY A  19      19.801  14.555  14.712  1.00  3.00           H  
ATOM    294 2HA  GLY A  19      20.581  14.003  13.243  1.00  3.00           H  
ATOM    295  N   PRO A  20      22.444  15.467  14.514  1.00  2.61           N  
ATOM    296  CA  PRO A  20      22.752  14.140  15.027  1.00  2.61           C  
ATOM    297  C   PRO A  20      21.980  13.906  16.326  1.00  2.61           C  
ATOM    298  O   PRO A  20      21.619  14.875  16.988  1.00  2.61           O  
ATOM    299  CB  PRO A  20      24.259  14.219  15.275  1.00  2.61           C  
ATOM    300  CG  PRO A  20      24.516  15.690  15.538  1.00  2.61           C  
ATOM    301  CD  PRO A  20      23.529  16.428  14.642  1.00  2.61           C  
ATOM    302  HA  PRO A  20      22.541  13.411  14.252  1.00  2.61           H  
ATOM    303 1HB  PRO A  20      24.537  13.578  16.126  1.00  2.61           H  
ATOM    304 2HB  PRO A  20      24.803  13.840  14.396  1.00  2.61           H  
ATOM    305 1HG  PRO A  20      24.365  15.914  16.606  1.00  2.61           H  
ATOM    306 2HG  PRO A  20      25.562  15.938  15.309  1.00  2.61           H  
ATOM    307 1HD  PRO A  20      23.163  17.344  15.129  1.00  2.61           H  
ATOM    308 2HD  PRO A  20      23.970  16.636  13.656  1.00  2.61           H  
ATOM    309  N   PRO A  21      21.734  12.654  16.729  1.00  2.18           N  
ATOM    310  CA  PRO A  21      22.031  11.339  16.155  1.00  2.18           C  
ATOM    311  C   PRO A  21      21.418  11.175  14.784  1.00  2.18           C  
ATOM    312  O   PRO A  21      20.464  11.866  14.447  1.00  2.18           O  
ATOM    313  CB  PRO A  21      21.416  10.387  17.168  1.00  2.18           C  
ATOM    314  CG  PRO A  21      21.386  11.189  18.451  1.00  2.18           C  
ATOM    315  CD  PRO A  21      21.067  12.574  18.015  1.00  2.18           C  
ATOM    316  HA  PRO A  21      23.123  11.202  16.107  1.00  2.18           H  
ATOM    317 1HB  PRO A  21      20.424  10.101  16.813  1.00  2.18           H  
ATOM    318 2HB  PRO A  21      22.015   9.464  17.241  1.00  2.18           H  
ATOM    319 1HG  PRO A  21      20.665  10.802  19.159  1.00  2.18           H  
ATOM    320 2HG  PRO A  21      22.364  11.127  18.947  1.00  2.18           H  
ATOM    321 1HD  PRO A  21      19.981  12.705  17.889  1.00  2.18           H  
ATOM    322 2HD  PRO A  21      21.493  13.308  18.715  1.00  2.18           H  
ATOM    323  N   SER A  22      21.988  10.297  13.973  1.00  1.77           N  
ATOM    324  CA  SER A  22      21.533  10.119  12.595  1.00  1.77           C  
ATOM    325  C   SER A  22      20.089   9.688  12.421  1.00  1.77           C  
ATOM    326  O   SER A  22      19.519   9.909  11.356  1.00  1.77           O  
ATOM    327  CB  SER A  22      22.344   9.011  11.942  1.00  1.77           C  
ATOM    328  OG  SER A  22      22.008   7.745  12.517  1.00  1.77           O  
ATOM    329  H   SER A  22      22.771   9.746  14.306  1.00  1.77           H  
ATOM    330  HA  SER A  22      21.679  11.062  12.066  1.00  1.77           H  
ATOM    331 1HB  SER A  22      22.158   8.994  10.868  1.00  1.77           H  
ATOM    332 2HB  SER A  22      23.404   9.209  12.090  1.00  1.77           H  
ATOM    333  HG  SER A  22      22.786   7.182  12.425  1.00  1.77           H  
ATOM    334  N   VAL A  23      19.516   9.018  13.432  1.00  1.42           N  
ATOM    335  CA  VAL A  23      18.157   8.420  13.443  1.00  1.42           C  
ATOM    336  C   VAL A  23      18.035   7.254  12.450  1.00  1.42           C  
ATOM    337  O   VAL A  23      17.672   6.138  12.824  1.00  1.42           O  
ATOM    338  CB  VAL A  23      17.035   9.437  13.134  1.00  1.42           C  
ATOM    339  CG1 VAL A  23      15.669   8.695  13.066  1.00  1.42           C  
ATOM    340  CG2 VAL A  23      17.026  10.559  14.171  1.00  1.42           C  
ATOM    341  H   VAL A  23      20.079   8.912  14.262  1.00  1.42           H  
ATOM    342  HA  VAL A  23      17.986   8.022  14.425  1.00  1.42           H  
ATOM    343  HB  VAL A  23      17.204   9.870  12.153  1.00  1.42           H  
ATOM    344 1HG1 VAL A  23      14.877   9.407  12.820  1.00  1.42           H  
ATOM    345 2HG1 VAL A  23      15.710   7.925  12.299  1.00  1.42           H  
ATOM    346 3HG1 VAL A  23      15.450   8.238  14.028  1.00  1.42           H  
ATOM    347 1HG2 VAL A  23      16.248  11.266  13.916  1.00  1.42           H  
ATOM    348 2HG2 VAL A  23      16.841  10.169  15.139  1.00  1.42           H  
ATOM    349 3HG2 VAL A  23      17.987  11.073  14.169  1.00  1.42           H  
ATOM    350  N   ALA A  24      18.472   7.491  11.218  1.00  1.16           N  
ATOM    351  CA  ALA A  24      18.497   6.564  10.112  1.00  1.16           C  
ATOM    352  C   ALA A  24      19.223   5.284  10.498  1.00  1.16           C  
ATOM    353  O   ALA A  24      18.858   4.209  10.014  1.00  1.16           O  
ATOM    354  CB  ALA A  24      19.188   7.224   8.932  1.00  1.16           C  
ATOM    355  H   ALA A  24      18.761   8.435  11.025  1.00  1.16           H  
ATOM    356  HA  ALA A  24      17.473   6.319   9.844  1.00  1.16           H  
ATOM    357 1HB  ALA A  24      19.197   6.542   8.083  1.00  1.16           H  
ATOM    358 2HB  ALA A  24      18.652   8.135   8.664  1.00  1.16           H  
ATOM    359 3HB  ALA A  24      20.211   7.476   9.208  1.00  1.16           H  
ATOM    360  N   THR A  25      20.239   5.366  11.372  1.00  0.98           N  
ATOM    361  CA  THR A  25      20.910   4.147  11.813  1.00  0.98           C  
ATOM    362  C   THR A  25      19.908   3.196  12.488  1.00  0.98           C  
ATOM    363  O   THR A  25      19.932   1.980  12.261  1.00  0.98           O  
ATOM    364  CB  THR A  25      22.027   4.475  12.813  1.00  0.98           C  
ATOM    365  OG1 THR A  25      23.013   5.300  12.168  1.00  0.98           O  
ATOM    366  CG2 THR A  25      22.656   3.225  13.361  1.00  0.98           C  
ATOM    367  H   THR A  25      20.569   6.268  11.731  1.00  0.98           H  
ATOM    368  HA  THR A  25      21.336   3.644  10.945  1.00  0.98           H  
ATOM    369  HB  THR A  25      21.599   5.036  13.646  1.00  0.98           H  
ATOM    370  HG1 THR A  25      22.597   6.128  11.953  1.00  0.98           H  
ATOM    371 1HG2 THR A  25      23.433   3.493  14.080  1.00  0.98           H  
ATOM    372 2HG2 THR A  25      21.889   2.631  13.860  1.00  0.98           H  
ATOM    373 3HG2 THR A  25      23.094   2.648  12.551  1.00  0.98           H  
ATOM    374  N   PHE A  26      19.041   3.750  13.344  1.00  0.87           N  
ATOM    375  CA  PHE A  26      18.041   2.971  14.060  1.00  0.87           C  
ATOM    376  C   PHE A  26      17.141   2.308  13.046  1.00  0.87           C  
ATOM    377  O   PHE A  26      16.847   1.114  13.107  1.00  0.87           O  
ATOM    378  CB  PHE A  26      17.104   3.850  14.903  1.00  0.87           C  
ATOM    379  CG  PHE A  26      16.063   3.084  15.724  1.00  0.87           C  
ATOM    380  CD1 PHE A  26      16.268   2.800  17.070  1.00  0.87           C  
ATOM    381  CD2 PHE A  26      14.887   2.612  15.131  1.00  0.87           C  
ATOM    382  CE1 PHE A  26      15.318   2.111  17.792  1.00  0.87           C  
ATOM    383  CE2 PHE A  26      13.951   1.924  15.856  1.00  0.87           C  
ATOM    384  CZ  PHE A  26      14.163   1.680  17.182  1.00  0.87           C  
ATOM    385  H   PHE A  26      19.022   4.758  13.446  1.00  0.87           H  
ATOM    386  HA  PHE A  26      18.537   2.217  14.671  1.00  0.87           H  
ATOM    387 1HB  PHE A  26      17.659   4.474  15.566  1.00  0.87           H  
ATOM    388 2HB  PHE A  26      16.556   4.512  14.245  1.00  0.87           H  
ATOM    389  HD1 PHE A  26      17.179   3.136  17.550  1.00  0.87           H  
ATOM    390  HD2 PHE A  26      14.713   2.803  14.086  1.00  0.87           H  
ATOM    391  HE1 PHE A  26      15.483   1.905  18.838  1.00  0.87           H  
ATOM    392  HE2 PHE A  26      13.042   1.573  15.377  1.00  0.87           H  
ATOM    393  HZ  PHE A  26      13.425   1.138  17.745  1.00  0.87           H  
ATOM    394  N   ILE A  27      16.694   3.136  12.102  1.00  0.81           N  
ATOM    395  CA  ILE A  27      15.658   2.760  11.163  1.00  0.81           C  
ATOM    396  C   ILE A  27      16.139   1.668  10.234  1.00  0.81           C  
ATOM    397  O   ILE A  27      15.430   0.691   9.976  1.00  0.81           O  
ATOM    398  CB  ILE A  27      15.338   3.935  10.234  1.00  0.81           C  
ATOM    399  CG1 ILE A  27      14.920   5.159  11.015  1.00  0.81           C  
ATOM    400  CG2 ILE A  27      14.255   3.507   9.258  1.00  0.81           C  
ATOM    401  CD1 ILE A  27      13.800   5.019  11.884  1.00  0.81           C  
ATOM    402  H   ILE A  27      17.048   4.095  12.109  1.00  0.81           H  
ATOM    403  HA  ILE A  27      14.781   2.422  11.702  1.00  0.81           H  
ATOM    404  HB  ILE A  27      16.228   4.198   9.672  1.00  0.81           H  
ATOM    405 1HG1 ILE A  27      15.748   5.458  11.615  1.00  0.81           H  
ATOM    406 2HG1 ILE A  27      14.707   5.955  10.308  1.00  0.81           H  
ATOM    407 1HG2 ILE A  27      14.050   4.314   8.578  1.00  0.81           H  
ATOM    408 2HG2 ILE A  27      14.597   2.642   8.691  1.00  0.81           H  
ATOM    409 3HG2 ILE A  27      13.343   3.245   9.799  1.00  0.81           H  
ATOM    410 1HD1 ILE A  27      13.653   5.969  12.368  1.00  0.81           H  
ATOM    411 2HD1 ILE A  27      12.922   4.743  11.320  1.00  0.81           H  
ATOM    412 3HD1 ILE A  27      14.004   4.270  12.622  1.00  0.81           H  
ATOM    413  N   SER A  28      17.366   1.817   9.751  1.00  0.78           N  
ATOM    414  CA  SER A  28      17.946   0.872   8.825  1.00  0.78           C  
ATOM    415  C   SER A  28      18.081  -0.501   9.456  1.00  0.78           C  
ATOM    416  O   SER A  28      17.736  -1.520   8.843  1.00  0.78           O  
ATOM    417  CB  SER A  28      19.312   1.367   8.410  1.00  0.78           C  
ATOM    418  OG  SER A  28      19.216   2.577   7.710  1.00  0.78           O  
ATOM    419  H   SER A  28      17.907   2.642  10.006  1.00  0.78           H  
ATOM    420  HA  SER A  28      17.298   0.797   7.952  1.00  0.78           H  
ATOM    421 1HB  SER A  28      19.931   1.510   9.301  1.00  0.78           H  
ATOM    422 2HB  SER A  28      19.796   0.618   7.790  1.00  0.78           H  
ATOM    423  HG  SER A  28      18.969   3.247   8.389  1.00  0.78           H  
ATOM    424  N   ASN A  29      18.511  -0.544  10.718  1.00  0.77           N  
ATOM    425  CA  ASN A  29      18.685  -1.835  11.355  1.00  0.77           C  
ATOM    426  C   ASN A  29      17.343  -2.425  11.756  1.00  0.77           C  
ATOM    427  O   ASN A  29      17.095  -3.617  11.552  1.00  0.77           O  
ATOM    428  CB  ASN A  29      19.585  -1.690  12.559  1.00  0.77           C  
ATOM    429  CG  ASN A  29      21.024  -1.458  12.194  1.00  0.77           C  
ATOM    430  OD1 ASN A  29      21.756  -2.391  11.828  1.00  0.77           O  
ATOM    431  ND2 ASN A  29      21.442  -0.231  12.278  1.00  0.77           N  
ATOM    432  H   ASN A  29      18.776   0.312  11.217  1.00  0.77           H  
ATOM    433  HA  ASN A  29      19.148  -2.518  10.642  1.00  0.77           H  
ATOM    434 1HB  ASN A  29      19.241  -0.840  13.157  1.00  0.77           H  
ATOM    435 2HB  ASN A  29      19.507  -2.574  13.177  1.00  0.77           H  
ATOM    436 1HD2 ASN A  29      22.386  -0.001  12.046  1.00  0.77           H  
ATOM    437 2HD2 ASN A  29      20.785   0.491  12.562  1.00  0.77           H  
ATOM    438  N   PHE A  30      16.445  -1.579  12.247  1.00  0.77           N  
ATOM    439  CA  PHE A  30      15.131  -2.020  12.665  1.00  0.77           C  
ATOM    440  C   PHE A  30      14.408  -2.665  11.506  1.00  0.77           C  
ATOM    441  O   PHE A  30      13.939  -3.799  11.608  1.00  0.77           O  
ATOM    442  CB  PHE A  30      14.302  -0.834  13.107  1.00  0.77           C  
ATOM    443  CG  PHE A  30      12.972  -1.156  13.527  1.00  0.77           C  
ATOM    444  CD1 PHE A  30      12.721  -1.496  14.826  1.00  0.77           C  
ATOM    445  CD2 PHE A  30      11.944  -1.134  12.627  1.00  0.77           C  
ATOM    446  CE1 PHE A  30      11.455  -1.772  15.203  1.00  0.77           C  
ATOM    447  CE2 PHE A  30      10.686  -1.402  13.004  1.00  0.77           C  
ATOM    448  CZ  PHE A  30      10.441  -1.714  14.275  1.00  0.77           C  
ATOM    449  H   PHE A  30      16.682  -0.597  12.377  1.00  0.77           H  
ATOM    450  HA  PHE A  30      15.234  -2.741  13.478  1.00  0.77           H  
ATOM    451 1HB  PHE A  30      14.783  -0.330  13.923  1.00  0.77           H  
ATOM    452 2HB  PHE A  30      14.236  -0.114  12.295  1.00  0.77           H  
ATOM    453  HD1 PHE A  30      13.544  -1.527  15.542  1.00  0.77           H  
ATOM    454  HD2 PHE A  30      12.148  -0.872  11.588  1.00  0.77           H  
ATOM    455  HE1 PHE A  30      11.239  -2.032  16.228  1.00  0.77           H  
ATOM    456  HE2 PHE A  30       9.869  -1.363  12.285  1.00  0.77           H  
ATOM    457  HZ  PHE A  30       9.432  -1.926  14.556  1.00  0.77           H  
ATOM    458  N   HIS A  31      14.354  -1.934  10.380  1.00  0.78           N  
ATOM    459  CA  HIS A  31      13.669  -2.358   9.172  1.00  0.78           C  
ATOM    460  C   HIS A  31      14.273  -3.629   8.626  1.00  0.78           C  
ATOM    461  O   HIS A  31      13.549  -4.562   8.277  1.00  0.78           O  
ATOM    462  CB  HIS A  31      13.702  -1.241   8.109  1.00  0.78           C  
ATOM    463  CG  HIS A  31      12.914  -1.500   6.793  1.00  0.78           C  
ATOM    464  ND1 HIS A  31      13.456  -2.170   5.708  1.00  0.78           N  
ATOM    465  CD2 HIS A  31      11.661  -1.120   6.401  1.00  0.78           C  
ATOM    466  CE1 HIS A  31      12.569  -2.197   4.719  1.00  0.78           C  
ATOM    467  NE2 HIS A  31      11.482  -1.559   5.109  1.00  0.78           N  
ATOM    468  H   HIS A  31      14.795  -1.015  10.362  1.00  0.78           H  
ATOM    469  HA  HIS A  31      12.642  -2.567   9.412  1.00  0.78           H  
ATOM    470 1HB  HIS A  31      13.310  -0.322   8.555  1.00  0.78           H  
ATOM    471 2HB  HIS A  31      14.743  -1.039   7.845  1.00  0.78           H  
ATOM    472  HD2 HIS A  31      10.940  -0.553   6.984  1.00  0.78           H  
ATOM    473  HE1 HIS A  31      12.719  -2.652   3.741  1.00  0.78           H  
ATOM    474  HE2 HIS A  31      10.641  -1.397   4.532  1.00  0.78           H  
ATOM    475  N   SER A  32      15.607  -3.708   8.582  1.00  0.79           N  
ATOM    476  CA  SER A  32      16.255  -4.894   8.051  1.00  0.79           C  
ATOM    477  C   SER A  32      15.831  -6.144   8.815  1.00  0.79           C  
ATOM    478  O   SER A  32      15.582  -7.198   8.213  1.00  0.79           O  
ATOM    479  CB  SER A  32      17.759  -4.743   8.141  1.00  0.79           C  
ATOM    480  OG  SER A  32      18.216  -3.703   7.313  1.00  0.79           O  
ATOM    481  H   SER A  32      16.193  -2.925   8.878  1.00  0.79           H  
ATOM    482  HA  SER A  32      15.965  -5.006   7.006  1.00  0.79           H  
ATOM    483 1HB  SER A  32      18.040  -4.537   9.175  1.00  0.79           H  
ATOM    484 2HB  SER A  32      18.232  -5.678   7.853  1.00  0.79           H  
ATOM    485  HG  SER A  32      17.884  -2.871   7.724  1.00  0.79           H  
ATOM    486  N   ILE A  33      15.695  -6.025  10.137  1.00  0.79           N  
ATOM    487  CA  ILE A  33      15.290  -7.182  10.909  1.00  0.79           C  
ATOM    488  C   ILE A  33      13.776  -7.415  10.827  1.00  0.79           C  
ATOM    489  O   ILE A  33      13.339  -8.517  10.498  1.00  0.79           O  
ATOM    490  CB  ILE A  33      15.706  -7.032  12.381  1.00  0.79           C  
ATOM    491  CG1 ILE A  33      17.223  -6.883  12.497  1.00  0.79           C  
ATOM    492  CG2 ILE A  33      15.229  -8.259  13.180  1.00  0.79           C  
ATOM    493  CD1 ILE A  33      17.992  -8.042  11.935  1.00  0.79           C  
ATOM    494  H   ILE A  33      15.920  -5.141  10.602  1.00  0.79           H  
ATOM    495  HA  ILE A  33      15.790  -8.057  10.503  1.00  0.79           H  
ATOM    496  HB  ILE A  33      15.271  -6.120  12.772  1.00  0.79           H  
ATOM    497 1HG1 ILE A  33      17.527  -5.988  11.968  1.00  0.79           H  
ATOM    498 2HG1 ILE A  33      17.483  -6.767  13.551  1.00  0.79           H  
ATOM    499 1HG2 ILE A  33      15.513  -8.153  14.229  1.00  0.79           H  
ATOM    500 2HG2 ILE A  33      14.146  -8.344  13.107  1.00  0.79           H  
ATOM    501 3HG2 ILE A  33      15.688  -9.158  12.774  1.00  0.79           H  
ATOM    502 1HD1 ILE A  33      19.060  -7.859  12.054  1.00  0.79           H  
ATOM    503 2HD1 ILE A  33      17.718  -8.955  12.467  1.00  0.79           H  
ATOM    504 3HD1 ILE A  33      17.758  -8.155  10.876  1.00  0.79           H  
ATOM    505  N   VAL A  34      12.963  -6.381  11.034  1.00  0.80           N  
ATOM    506  CA  VAL A  34      11.512  -6.562  11.021  1.00  0.80           C  
ATOM    507  C   VAL A  34      10.979  -7.025   9.682  1.00  0.80           C  
ATOM    508  O   VAL A  34      10.168  -7.944   9.616  1.00  0.80           O  
ATOM    509  CB  VAL A  34      10.788  -5.279  11.412  1.00  0.80           C  
ATOM    510  CG1 VAL A  34       9.319  -5.429  11.181  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      11.045  -4.997  12.835  1.00  0.80           C  
ATOM    512  H   VAL A  34      13.352  -5.464  11.236  1.00  0.80           H  
ATOM    513  HA  VAL A  34      11.268  -7.321  11.763  1.00  0.80           H  
ATOM    514  HB  VAL A  34      11.148  -4.453  10.806  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34       8.820  -4.510  11.477  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34       9.137  -5.626  10.126  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34       8.939  -6.236  11.752  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      10.533  -4.119  13.109  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      10.703  -5.812  13.453  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      12.102  -4.859  12.967  1.00  0.80           H  
ATOM    521  N   GLN A  35      11.462  -6.429   8.606  1.00  0.79           N  
ATOM    522  CA  GLN A  35      11.049  -6.784   7.261  1.00  0.79           C  
ATOM    523  C   GLN A  35      11.394  -8.236   6.922  1.00  0.79           C  
ATOM    524  O   GLN A  35      10.862  -8.789   5.963  1.00  0.79           O  
ATOM    525  CB  GLN A  35      11.634  -5.824   6.231  1.00  0.79           C  
ATOM    526  CG  GLN A  35      11.132  -6.061   4.803  1.00  0.79           C  
ATOM    527  CD  GLN A  35       9.613  -5.843   4.617  1.00  0.79           C  
ATOM    528  OE1 GLN A  35       9.027  -4.838   5.036  1.00  0.79           O  
ATOM    529  NE2 GLN A  35       8.976  -6.809   3.955  1.00  0.79           N  
ATOM    530  H   GLN A  35      12.154  -5.688   8.700  1.00  0.79           H  
ATOM    531  HA  GLN A  35       9.966  -6.689   7.212  1.00  0.79           H  
ATOM    532 1HB  GLN A  35      11.407  -4.794   6.517  1.00  0.79           H  
ATOM    533 2HB  GLN A  35      12.722  -5.924   6.225  1.00  0.79           H  
ATOM    534 1HG  GLN A  35      11.657  -5.374   4.142  1.00  0.79           H  
ATOM    535 2HG  GLN A  35      11.362  -7.091   4.528  1.00  0.79           H  
ATOM    536 1HE2 GLN A  35       7.996  -6.743   3.782  1.00  0.79           H  
ATOM    537 2HE2 GLN A  35       9.486  -7.605   3.627  1.00  0.79           H  
ATOM    538  N   SER A  36      12.391  -8.810   7.601  1.00  0.79           N  
ATOM    539  CA  SER A  36      12.820 -10.168   7.327  1.00  0.79           C  
ATOM    540  C   SER A  36      12.040 -11.192   8.168  1.00  0.79           C  
ATOM    541  O   SER A  36      12.218 -12.402   8.002  1.00  0.79           O  
ATOM    542  CB  SER A  36      14.304 -10.309   7.627  1.00  0.79           C  
ATOM    543  OG  SER A  36      15.085  -9.479   6.800  1.00  0.79           O  
ATOM    544  H   SER A  36      12.818  -8.341   8.395  1.00  0.79           H  
ATOM    545  HA  SER A  36      12.647 -10.380   6.273  1.00  0.79           H  
ATOM    546 1HB  SER A  36      14.492 -10.062   8.674  1.00  0.79           H  
ATOM    547 2HB  SER A  36      14.595 -11.345   7.479  1.00  0.79           H  
ATOM    548  HG  SER A  36      15.172  -8.615   7.280  1.00  0.79           H  
ATOM    549  N   SER A  37      11.194 -10.715   9.086  1.00  0.79           N  
ATOM    550  CA  SER A  37      10.454 -11.592   9.985  1.00  0.79           C  
ATOM    551  C   SER A  37       9.075 -11.952   9.486  1.00  0.79           C  
ATOM    552  O   SER A  37       8.174 -11.117   9.514  1.00  0.79           O  
ATOM    553  CB  SER A  37      10.278 -10.926  11.332  1.00  0.79           C  
ATOM    554  OG  SER A  37       9.413 -11.684  12.148  1.00  0.79           O  
ATOM    555  H   SER A  37      11.046  -9.710   9.172  1.00  0.79           H  
ATOM    556  HA  SER A  37      11.027 -12.511  10.115  1.00  0.79           H  
ATOM    557 1HB  SER A  37      11.245 -10.813  11.824  1.00  0.79           H  
ATOM    558 2HB  SER A  37       9.877  -9.937  11.185  1.00  0.79           H  
ATOM    559  HG  SER A  37      10.009 -12.313  12.627  1.00  0.79           H  
ATOM    560  N   LYS A  38       8.865 -13.218   9.132  1.00  0.79           N  
ATOM    561  CA  LYS A  38       7.565 -13.633   8.609  1.00  0.79           C  
ATOM    562  C   LYS A  38       6.469 -13.394   9.637  1.00  0.79           C  
ATOM    563  O   LYS A  38       5.350 -13.013   9.297  1.00  0.79           O  
ATOM    564  CB  LYS A  38       7.592 -15.103   8.221  1.00  0.79           C  
ATOM    565  CG  LYS A  38       8.434 -15.404   6.986  1.00  0.79           C  
ATOM    566  CD  LYS A  38       8.435 -16.895   6.659  1.00  0.79           C  
ATOM    567  CE  LYS A  38       9.281 -17.194   5.426  1.00  0.79           C  
ATOM    568  NZ  LYS A  38       9.319 -18.650   5.121  1.00  0.79           N  
ATOM    569  H   LYS A  38       9.635 -13.875   9.166  1.00  0.79           H  
ATOM    570  HA  LYS A  38       7.339 -13.041   7.724  1.00  0.79           H  
ATOM    571 1HB  LYS A  38       7.982 -15.692   9.051  1.00  0.79           H  
ATOM    572 2HB  LYS A  38       6.575 -15.445   8.029  1.00  0.79           H  
ATOM    573 1HG  LYS A  38       8.036 -14.850   6.134  1.00  0.79           H  
ATOM    574 2HG  LYS A  38       9.460 -15.076   7.160  1.00  0.79           H  
ATOM    575 1HD  LYS A  38       8.835 -17.453   7.506  1.00  0.79           H  
ATOM    576 2HD  LYS A  38       7.414 -17.229   6.476  1.00  0.79           H  
ATOM    577 1HE  LYS A  38       8.864 -16.665   4.571  1.00  0.79           H  
ATOM    578 2HE  LYS A  38      10.298 -16.842   5.598  1.00  0.79           H  
ATOM    579 1HZ  LYS A  38       9.888 -18.809   4.301  1.00  0.79           H  
ATOM    580 2HZ  LYS A  38       9.715 -19.148   5.906  1.00  0.79           H  
ATOM    581 3HZ  LYS A  38       8.382 -18.983   4.950  1.00  0.79           H  
ATOM    582  N   THR A  39       6.812 -13.599  10.902  1.00  0.81           N  
ATOM    583  CA  THR A  39       5.886 -13.415  11.999  1.00  0.81           C  
ATOM    584  C   THR A  39       5.427 -11.955  12.088  1.00  0.81           C  
ATOM    585  O   THR A  39       4.226 -11.675  12.190  1.00  0.81           O  
ATOM    586  CB  THR A  39       6.565 -13.840  13.296  1.00  0.81           C  
ATOM    587  OG1 THR A  39       6.897 -15.240  13.249  1.00  0.81           O  
ATOM    588  CG2 THR A  39       5.740 -13.574  14.408  1.00  0.81           C  
ATOM    589  H   THR A  39       7.758 -13.891  11.102  1.00  0.81           H  
ATOM    590  HA  THR A  39       5.011 -14.042  11.829  1.00  0.81           H  
ATOM    591  HB  THR A  39       7.479 -13.269  13.402  1.00  0.81           H  
ATOM    592  HG1 THR A  39       7.422 -15.466  14.025  1.00  0.81           H  
ATOM    593 1HG2 THR A  39       6.286 -13.851  15.297  1.00  0.81           H  
ATOM    594 2HG2 THR A  39       5.533 -12.535  14.409  1.00  0.81           H  
ATOM    595 3HG2 THR A  39       4.815 -14.135  14.341  1.00  0.81           H  
ATOM    596  N   LEU A  40       6.370 -11.008  12.031  1.00  0.85           N  
ATOM    597  CA  LEU A  40       5.942  -9.616  12.062  1.00  0.85           C  
ATOM    598  C   LEU A  40       5.191  -9.271  10.798  1.00  0.85           C  
ATOM    599  O   LEU A  40       4.195  -8.548  10.848  1.00  0.85           O  
ATOM    600  CB  LEU A  40       7.120  -8.680  12.303  1.00  0.85           C  
ATOM    601  CG  LEU A  40       7.644  -8.819  13.709  1.00  0.85           C  
ATOM    602  CD1 LEU A  40       8.923  -8.056  13.932  1.00  0.85           C  
ATOM    603  CD2 LEU A  40       6.567  -8.303  14.610  1.00  0.85           C  
ATOM    604  H   LEU A  40       7.365 -11.250  11.961  1.00  0.85           H  
ATOM    605  HA  LEU A  40       5.253  -9.493  12.895  1.00  0.85           H  
ATOM    606 1HB  LEU A  40       7.909  -8.904  11.593  1.00  0.85           H  
ATOM    607 2HB  LEU A  40       6.798  -7.661  12.159  1.00  0.85           H  
ATOM    608  HG  LEU A  40       7.839  -9.872  13.905  1.00  0.85           H  
ATOM    609 1HD1 LEU A  40       9.258  -8.188  14.949  1.00  0.85           H  
ATOM    610 2HD1 LEU A  40       9.690  -8.427  13.256  1.00  0.85           H  
ATOM    611 3HD1 LEU A  40       8.745  -7.016  13.759  1.00  0.85           H  
ATOM    612 1HD2 LEU A  40       6.859  -8.411  15.627  1.00  0.85           H  
ATOM    613 2HD2 LEU A  40       6.379  -7.257  14.392  1.00  0.85           H  
ATOM    614 3HD2 LEU A  40       5.667  -8.866  14.431  1.00  0.85           H  
ATOM    615  N   LEU A  41       5.610  -9.832   9.668  1.00  0.92           N  
ATOM    616  CA  LEU A  41       4.924  -9.541   8.431  1.00  0.92           C  
ATOM    617  C   LEU A  41       3.490 -10.031   8.517  1.00  0.92           C  
ATOM    618  O   LEU A  41       2.592  -9.345   8.041  1.00  0.92           O  
ATOM    619  CB  LEU A  41       5.672 -10.130   7.246  1.00  0.92           C  
ATOM    620  CG  LEU A  41       7.027  -9.441   6.962  1.00  0.92           C  
ATOM    621  CD1 LEU A  41       7.747 -10.203   5.869  1.00  0.92           C  
ATOM    622  CD2 LEU A  41       6.789  -7.970   6.598  1.00  0.92           C  
ATOM    623  H   LEU A  41       6.437 -10.430   9.660  1.00  0.92           H  
ATOM    624  HA  LEU A  41       4.908  -8.468   8.290  1.00  0.92           H  
ATOM    625 1HB  LEU A  41       5.859 -11.178   7.444  1.00  0.92           H  
ATOM    626 2HB  LEU A  41       5.045 -10.049   6.357  1.00  0.92           H  
ATOM    627  HG  LEU A  41       7.648  -9.470   7.851  1.00  0.92           H  
ATOM    628 1HD1 LEU A  41       8.697  -9.739   5.674  1.00  0.92           H  
ATOM    629 2HD1 LEU A  41       7.908 -11.229   6.192  1.00  0.92           H  
ATOM    630 3HD1 LEU A  41       7.150 -10.196   4.961  1.00  0.92           H  
ATOM    631 1HD2 LEU A  41       7.747  -7.491   6.416  1.00  0.92           H  
ATOM    632 2HD2 LEU A  41       6.172  -7.907   5.703  1.00  0.92           H  
ATOM    633 3HD2 LEU A  41       6.285  -7.467   7.423  1.00  0.92           H  
ATOM    634  N   ASN A  42       3.248 -11.164   9.185  1.00  1.00           N  
ATOM    635  CA  ASN A  42       1.879 -11.633   9.330  1.00  1.00           C  
ATOM    636  C   ASN A  42       1.053 -10.586  10.082  1.00  1.00           C  
ATOM    637  O   ASN A  42      -0.090 -10.301   9.704  1.00  1.00           O  
ATOM    638  CB  ASN A  42       1.842 -12.967  10.053  1.00  1.00           C  
ATOM    639  CG  ASN A  42       2.325 -14.124   9.203  1.00  1.00           C  
ATOM    640  OD1 ASN A  42       2.348 -14.057   7.967  1.00  1.00           O  
ATOM    641  ND2 ASN A  42       2.716 -15.193   9.850  1.00  1.00           N  
ATOM    642  H   ASN A  42       4.020 -11.722   9.545  1.00  1.00           H  
ATOM    643  HA  ASN A  42       1.444 -11.753   8.336  1.00  1.00           H  
ATOM    644 1HB  ASN A  42       2.467 -12.912  10.936  1.00  1.00           H  
ATOM    645 2HB  ASN A  42       0.827 -13.172  10.389  1.00  1.00           H  
ATOM    646 1HD2 ASN A  42       3.049 -15.987   9.345  1.00  1.00           H  
ATOM    647 2HD2 ASN A  42       2.686 -15.209  10.847  1.00  1.00           H  
ATOM    648  N   LEU A  43       1.636  -9.945  11.108  1.00  1.10           N  
ATOM    649  CA  LEU A  43       0.857  -8.906  11.775  1.00  1.10           C  
ATOM    650  C   LEU A  43       0.622  -7.739  10.827  1.00  1.10           C  
ATOM    651  O   LEU A  43      -0.461  -7.171  10.802  1.00  1.10           O  
ATOM    652  CB  LEU A  43       1.512  -8.354  13.050  1.00  1.10           C  
ATOM    653  CG  LEU A  43       1.607  -9.290  14.254  1.00  1.10           C  
ATOM    654  CD1 LEU A  43       2.304  -8.534  15.390  1.00  1.10           C  
ATOM    655  CD2 LEU A  43       0.219  -9.768  14.658  1.00  1.10           C  
ATOM    656  H   LEU A  43       2.579 -10.204  11.413  1.00  1.10           H  
ATOM    657  HA  LEU A  43      -0.109  -9.322  12.048  1.00  1.10           H  
ATOM    658 1HB  LEU A  43       2.528  -8.043  12.799  1.00  1.10           H  
ATOM    659 2HB  LEU A  43       0.960  -7.466  13.361  1.00  1.10           H  
ATOM    660  HG  LEU A  43       2.221 -10.159  13.994  1.00  1.10           H  
ATOM    661 1HD1 LEU A  43       2.389  -9.170  16.255  1.00  1.10           H  
ATOM    662 2HD1 LEU A  43       3.294  -8.218  15.064  1.00  1.10           H  
ATOM    663 3HD1 LEU A  43       1.711  -7.654  15.655  1.00  1.10           H  
ATOM    664 1HD2 LEU A  43       0.301 -10.434  15.512  1.00  1.10           H  
ATOM    665 2HD2 LEU A  43      -0.399  -8.916  14.923  1.00  1.10           H  
ATOM    666 3HD2 LEU A  43      -0.236 -10.302  13.824  1.00  1.10           H  
ATOM    667  N   PHE A  44       1.610  -7.408   9.995  1.00  1.21           N  
ATOM    668  CA  PHE A  44       1.452  -6.280   9.078  1.00  1.21           C  
ATOM    669  C   PHE A  44       0.401  -6.596   8.005  1.00  1.21           C  
ATOM    670  O   PHE A  44      -0.382  -5.728   7.622  1.00  1.21           O  
ATOM    671  CB  PHE A  44       2.808  -5.880   8.487  1.00  1.21           C  
ATOM    672  CG  PHE A  44       3.732  -5.148   9.512  1.00  1.21           C  
ATOM    673  CD1 PHE A  44       4.902  -5.723   9.982  1.00  1.21           C  
ATOM    674  CD2 PHE A  44       3.409  -3.904  10.000  1.00  1.21           C  
ATOM    675  CE1 PHE A  44       5.698  -5.082  10.908  1.00  1.21           C  
ATOM    676  CE2 PHE A  44       4.213  -3.252  10.923  1.00  1.21           C  
ATOM    677  CZ  PHE A  44       5.358  -3.845  11.380  1.00  1.21           C  
ATOM    678  H   PHE A  44       2.492  -7.919  10.042  1.00  1.21           H  
ATOM    679  HA  PHE A  44       1.099  -5.424   9.626  1.00  1.21           H  
ATOM    680 1HB  PHE A  44       3.319  -6.769   8.142  1.00  1.21           H  
ATOM    681 2HB  PHE A  44       2.665  -5.243   7.624  1.00  1.21           H  
ATOM    682  HD1 PHE A  44       5.191  -6.694   9.622  1.00  1.21           H  
ATOM    683  HD2 PHE A  44       2.506  -3.436   9.653  1.00  1.21           H  
ATOM    684  HE1 PHE A  44       6.593  -5.561  11.258  1.00  1.21           H  
ATOM    685  HE2 PHE A  44       3.932  -2.269  11.291  1.00  1.21           H  
ATOM    686  HZ  PHE A  44       5.990  -3.337  12.109  1.00  1.21           H  
ATOM    687  N   ASP A  45       0.291  -7.862   7.589  1.00  1.33           N  
ATOM    688  CA  ASP A  45      -0.730  -8.259   6.615  1.00  1.33           C  
ATOM    689  C   ASP A  45      -2.137  -7.994   7.157  1.00  1.33           C  
ATOM    690  O   ASP A  45      -3.044  -7.631   6.406  1.00  1.33           O  
ATOM    691  CB  ASP A  45      -0.602  -9.732   6.198  1.00  1.33           C  
ATOM    692  CG  ASP A  45       0.579 -10.039   5.222  1.00  1.33           C  
ATOM    693  OD1 ASP A  45       1.160  -9.120   4.681  1.00  1.33           O  
ATOM    694  OD2 ASP A  45       0.844 -11.201   5.002  1.00  1.33           O  
ATOM    695  H   ASP A  45       0.960  -8.549   7.927  1.00  1.33           H  
ATOM    696  HA  ASP A  45      -0.599  -7.651   5.719  1.00  1.33           H  
ATOM    697 1HB  ASP A  45      -0.461 -10.336   7.096  1.00  1.33           H  
ATOM    698 2HB  ASP A  45      -1.532 -10.058   5.735  1.00  1.33           H  
ATOM    699  N   VAL A  46      -2.305  -8.081   8.480  1.00  1.44           N  
ATOM    700  CA  VAL A  46      -3.600  -7.812   9.114  1.00  1.44           C  
ATOM    701  C   VAL A  46      -4.101  -6.409   8.751  1.00  1.44           C  
ATOM    702  O   VAL A  46      -5.309  -6.165   8.720  1.00  1.44           O  
ATOM    703  CB  VAL A  46      -3.548  -7.922  10.648  1.00  1.44           C  
ATOM    704  CG1 VAL A  46      -4.887  -7.465  11.238  1.00  1.44           C  
ATOM    705  CG2 VAL A  46      -3.221  -9.332  11.054  1.00  1.44           C  
ATOM    706  H   VAL A  46      -1.519  -8.402   9.055  1.00  1.44           H  
ATOM    707  HA  VAL A  46      -4.319  -8.547   8.745  1.00  1.44           H  
ATOM    708  HB  VAL A  46      -2.805  -7.261  11.017  1.00  1.44           H  
ATOM    709 1HG1 VAL A  46      -4.842  -7.515  12.327  1.00  1.44           H  
ATOM    710 2HG1 VAL A  46      -5.103  -6.452  10.936  1.00  1.44           H  
ATOM    711 3HG1 VAL A  46      -5.681  -8.118  10.875  1.00  1.44           H  
ATOM    712 1HG2 VAL A  46      -3.172  -9.398  12.140  1.00  1.44           H  
ATOM    713 2HG2 VAL A  46      -3.993 -10.006  10.677  1.00  1.44           H  
ATOM    714 3HG2 VAL A  46      -2.263  -9.606  10.631  1.00  1.44           H  
ATOM    715  N   ALA A  47      -3.185  -5.464   8.508  1.00  1.53           N  
ATOM    716  CA  ALA A  47      -3.541  -4.088   8.176  1.00  1.53           C  
ATOM    717  C   ALA A  47      -4.439  -4.011   6.956  1.00  1.53           C  
ATOM    718  O   ALA A  47      -5.204  -3.057   6.813  1.00  1.53           O  
ATOM    719  CB  ALA A  47      -2.296  -3.277   7.900  1.00  1.53           C  
ATOM    720  H   ALA A  47      -2.195  -5.709   8.501  1.00  1.53           H  
ATOM    721  HA  ALA A  47      -4.079  -3.660   9.011  1.00  1.53           H  
ATOM    722 1HB  ALA A  47      -2.574  -2.262   7.672  1.00  1.53           H  
ATOM    723 2HB  ALA A  47      -1.645  -3.298   8.765  1.00  1.53           H  
ATOM    724 3HB  ALA A  47      -1.781  -3.709   7.049  1.00  1.53           H  
ATOM    725  N   GLU A  48      -4.308  -4.974   6.043  1.00  1.58           N  
ATOM    726  CA  GLU A  48      -5.087  -4.978   4.819  1.00  1.58           C  
ATOM    727  C   GLU A  48      -6.408  -5.743   4.979  1.00  1.58           C  
ATOM    728  O   GLU A  48      -7.198  -5.823   4.035  1.00  1.58           O  
ATOM    729  CB  GLU A  48      -4.247  -5.540   3.667  1.00  1.58           C  
ATOM    730  CG  GLU A  48      -3.028  -4.655   3.323  1.00  1.58           C  
ATOM    731  CD  GLU A  48      -2.179  -5.152   2.161  1.00  1.58           C  
ATOM    732  OE1 GLU A  48      -2.490  -6.176   1.597  1.00  1.58           O  
ATOM    733  OE2 GLU A  48      -1.215  -4.488   1.842  1.00  1.58           O  
ATOM    734  H   GLU A  48      -3.682  -5.762   6.217  1.00  1.58           H  
ATOM    735  HA  GLU A  48      -5.334  -3.946   4.573  1.00  1.58           H  
ATOM    736 1HB  GLU A  48      -3.880  -6.532   3.939  1.00  1.58           H  
ATOM    737 2HB  GLU A  48      -4.864  -5.644   2.777  1.00  1.58           H  
ATOM    738 1HG  GLU A  48      -3.385  -3.653   3.090  1.00  1.58           H  
ATOM    739 2HG  GLU A  48      -2.400  -4.584   4.213  1.00  1.58           H  
ATOM    740  N   GLU A  49      -6.644  -6.309   6.169  1.00  1.59           N  
ATOM    741  CA  GLU A  49      -7.872  -7.045   6.449  1.00  1.59           C  
ATOM    742  C   GLU A  49      -8.766  -6.173   7.323  1.00  1.59           C  
ATOM    743  O   GLU A  49      -9.970  -6.052   7.092  1.00  1.59           O  
ATOM    744  CB  GLU A  49      -7.568  -8.361   7.184  1.00  1.59           C  
ATOM    745  CG  GLU A  49      -6.728  -9.366   6.387  1.00  1.59           C  
ATOM    746  CD  GLU A  49      -6.497 -10.682   7.125  1.00  1.59           C  
ATOM    747  OE1 GLU A  49      -6.934 -10.804   8.246  1.00  1.59           O  
ATOM    748  OE2 GLU A  49      -5.887 -11.559   6.557  1.00  1.59           O  
ATOM    749  H   GLU A  49      -5.970  -6.207   6.919  1.00  1.59           H  
ATOM    750  HA  GLU A  49      -8.391  -7.256   5.515  1.00  1.59           H  
ATOM    751 1HB  GLU A  49      -7.030  -8.143   8.108  1.00  1.59           H  
ATOM    752 2HB  GLU A  49      -8.503  -8.847   7.459  1.00  1.59           H  
ATOM    753 1HG  GLU A  49      -7.222  -9.570   5.438  1.00  1.59           H  
ATOM    754 2HG  GLU A  49      -5.760  -8.905   6.170  1.00  1.59           H  
ATOM    755  N   ASN A  50      -8.144  -5.548   8.316  1.00  1.55           N  
ATOM    756  CA  ASN A  50      -8.814  -4.657   9.247  1.00  1.55           C  
ATOM    757  C   ASN A  50      -7.798  -3.739   9.922  1.00  1.55           C  
ATOM    758  O   ASN A  50      -7.236  -4.108  10.957  1.00  1.55           O  
ATOM    759  CB  ASN A  50      -9.618  -5.416  10.273  1.00  1.55           C  
ATOM    760  CG  ASN A  50     -10.402  -4.487  11.202  1.00  1.55           C  
ATOM    761  OD1 ASN A  50      -9.971  -3.365  11.575  1.00  1.55           O  
ATOM    762  ND2 ASN A  50     -11.576  -4.937  11.578  1.00  1.55           N  
ATOM    763  H   ASN A  50      -7.146  -5.717   8.432  1.00  1.55           H  
ATOM    764  HA  ASN A  50      -9.542  -4.076   8.695  1.00  1.55           H  
ATOM    765 1HB  ASN A  50     -10.320  -6.082   9.771  1.00  1.55           H  
ATOM    766 2HB  ASN A  50      -8.950  -6.034  10.869  1.00  1.55           H  
ATOM    767 1HD2 ASN A  50     -12.152  -4.388  12.186  1.00  1.55           H  
ATOM    768 2HD2 ASN A  50     -11.895  -5.830  11.261  1.00  1.55           H  
ATOM    769  N   PRO A  51      -7.620  -2.507   9.417  1.00  1.48           N  
ATOM    770  CA  PRO A  51      -6.679  -1.501   9.871  1.00  1.48           C  
ATOM    771  C   PRO A  51      -6.783  -1.137  11.352  1.00  1.48           C  
ATOM    772  O   PRO A  51      -5.807  -0.683  11.949  1.00  1.48           O  
ATOM    773  CB  PRO A  51      -7.078  -0.288   9.018  1.00  1.48           C  
ATOM    774  CG  PRO A  51      -7.661  -0.864   7.773  1.00  1.48           C  
ATOM    775  CD  PRO A  51      -8.389  -2.091   8.215  1.00  1.48           C  
ATOM    776  HA  PRO A  51      -5.664  -1.833   9.617  1.00  1.48           H  
ATOM    777 1HB  PRO A  51      -7.789   0.342   9.572  1.00  1.48           H  
ATOM    778 2HB  PRO A  51      -6.216   0.335   8.794  1.00  1.48           H  
ATOM    779 1HG  PRO A  51      -8.315  -0.124   7.282  1.00  1.48           H  
ATOM    780 2HG  PRO A  51      -6.853  -1.088   7.056  1.00  1.48           H  
ATOM    781 1HD  PRO A  51      -9.431  -1.845   8.471  1.00  1.48           H  
ATOM    782 2HD  PRO A  51      -8.300  -2.836   7.403  1.00  1.48           H  
ATOM    783  N   LEU A  52      -7.944  -1.327  11.974  1.00  1.38           N  
ATOM    784  CA  LEU A  52      -8.039  -0.930  13.368  1.00  1.38           C  
ATOM    785  C   LEU A  52      -7.699  -2.091  14.261  1.00  1.38           C  
ATOM    786  O   LEU A  52      -7.063  -1.917  15.301  1.00  1.38           O  
ATOM    787  CB  LEU A  52      -9.399  -0.328  13.661  1.00  1.38           C  
ATOM    788  CG  LEU A  52      -9.654   0.951  12.851  1.00  1.38           C  
ATOM    789  CD1 LEU A  52     -11.046   1.476  13.152  1.00  1.38           C  
ATOM    790  CD2 LEU A  52      -8.545   1.984  13.184  1.00  1.38           C  
ATOM    791  H   LEU A  52      -8.737  -1.779  11.524  1.00  1.38           H  
ATOM    792  HA  LEU A  52      -7.306  -0.148  13.554  1.00  1.38           H  
ATOM    793 1HB  LEU A  52     -10.169  -1.060  13.410  1.00  1.38           H  
ATOM    794 2HB  LEU A  52      -9.466  -0.090  14.721  1.00  1.38           H  
ATOM    795  HG  LEU A  52      -9.614   0.719  11.786  1.00  1.38           H  
ATOM    796 1HD1 LEU A  52     -11.232   2.376  12.565  1.00  1.38           H  
ATOM    797 2HD1 LEU A  52     -11.785   0.716  12.894  1.00  1.38           H  
ATOM    798 3HD1 LEU A  52     -11.125   1.712  14.213  1.00  1.38           H  
ATOM    799 1HD2 LEU A  52      -8.707   2.893  12.603  1.00  1.38           H  
ATOM    800 2HD2 LEU A  52      -8.575   2.225  14.247  1.00  1.38           H  
ATOM    801 3HD2 LEU A  52      -7.566   1.568  12.935  1.00  1.38           H  
ATOM    802  N   GLU A  53      -8.058  -3.305  13.846  1.00  1.29           N  
ATOM    803  CA  GLU A  53      -7.641  -4.430  14.670  1.00  1.29           C  
ATOM    804  C   GLU A  53      -6.126  -4.472  14.571  1.00  1.29           C  
ATOM    805  O   GLU A  53      -5.425  -4.736  15.553  1.00  1.29           O  
ATOM    806  CB  GLU A  53      -8.275  -5.743  14.235  1.00  1.29           C  
ATOM    807  CG  GLU A  53      -9.786  -5.839  14.516  1.00  1.29           C  
ATOM    808  CD  GLU A  53     -10.143  -5.818  15.994  1.00  1.29           C  
ATOM    809  OE1 GLU A  53      -9.585  -6.588  16.739  1.00  1.29           O  
ATOM    810  OE2 GLU A  53     -10.978  -5.013  16.379  1.00  1.29           O  
ATOM    811  H   GLU A  53      -8.596  -3.426  12.988  1.00  1.29           H  
ATOM    812  HA  GLU A  53      -7.913  -4.243  15.703  1.00  1.29           H  
ATOM    813 1HB  GLU A  53      -8.122  -5.875  13.164  1.00  1.29           H  
ATOM    814 2HB  GLU A  53      -7.782  -6.571  14.739  1.00  1.29           H  
ATOM    815 1HG  GLU A  53     -10.264  -4.984  14.055  1.00  1.29           H  
ATOM    816 2HG  GLU A  53     -10.183  -6.740  14.052  1.00  1.29           H  
ATOM    817  N   PHE A  54      -5.619  -4.143  13.382  1.00  1.20           N  
ATOM    818  CA  PHE A  54      -4.200  -4.054  13.183  1.00  1.20           C  
ATOM    819  C   PHE A  54      -3.569  -3.022  14.079  1.00  1.20           C  
ATOM    820  O   PHE A  54      -2.644  -3.332  14.822  1.00  1.20           O  
ATOM    821  CB  PHE A  54      -3.854  -3.692  11.772  1.00  1.20           C  
ATOM    822  CG  PHE A  54      -2.431  -3.440  11.645  1.00  1.20           C  
ATOM    823  CD1 PHE A  54      -1.546  -4.458  11.686  1.00  1.20           C  
ATOM    824  CD2 PHE A  54      -1.966  -2.178  11.490  1.00  1.20           C  
ATOM    825  CE1 PHE A  54      -0.220  -4.217  11.586  1.00  1.20           C  
ATOM    826  CE2 PHE A  54      -0.632  -1.946  11.378  1.00  1.20           C  
ATOM    827  CZ  PHE A  54       0.230  -2.963  11.420  1.00  1.20           C  
ATOM    828  H   PHE A  54      -6.246  -3.965  12.595  1.00  1.20           H  
ATOM    829  HA  PHE A  54      -3.765  -5.028  13.404  1.00  1.20           H  
ATOM    830 1HB  PHE A  54      -4.126  -4.489  11.119  1.00  1.20           H  
ATOM    831 2HB  PHE A  54      -4.392  -2.808  11.469  1.00  1.20           H  
ATOM    832  HD1 PHE A  54      -1.903  -5.464  11.823  1.00  1.20           H  
ATOM    833  HD2 PHE A  54      -2.671  -1.369  11.462  1.00  1.20           H  
ATOM    834  HE1 PHE A  54       0.481  -5.034  11.650  1.00  1.20           H  
ATOM    835  HE2 PHE A  54      -0.247  -0.954  11.263  1.00  1.20           H  
ATOM    836  HZ  PHE A  54       1.284  -2.765  11.347  1.00  1.20           H  
ATOM    837  N   ALA A  55      -4.073  -1.794  14.057  1.00  1.14           N  
ATOM    838  CA  ALA A  55      -3.440  -0.787  14.875  1.00  1.14           C  
ATOM    839  C   ALA A  55      -3.442  -1.213  16.338  1.00  1.14           C  
ATOM    840  O   ALA A  55      -2.466  -0.973  17.054  1.00  1.14           O  
ATOM    841  CB  ALA A  55      -4.142   0.524  14.695  1.00  1.14           C  
ATOM    842  H   ALA A  55      -4.845  -1.538  13.443  1.00  1.14           H  
ATOM    843  HA  ALA A  55      -2.408  -0.685  14.546  1.00  1.14           H  
ATOM    844 1HB  ALA A  55      -3.639   1.271  15.280  1.00  1.14           H  
ATOM    845 2HB  ALA A  55      -4.111   0.801  13.644  1.00  1.14           H  
ATOM    846 3HB  ALA A  55      -5.181   0.432  15.017  1.00  1.14           H  
ATOM    847  N   LYS A  56      -4.515  -1.857  16.794  1.00  1.08           N  
ATOM    848  CA  LYS A  56      -4.542  -2.321  18.167  1.00  1.08           C  
ATOM    849  C   LYS A  56      -3.487  -3.406  18.416  1.00  1.08           C  
ATOM    850  O   LYS A  56      -2.845  -3.415  19.474  1.00  1.08           O  
ATOM    851  CB  LYS A  56      -5.937  -2.808  18.543  1.00  1.08           C  
ATOM    852  CG  LYS A  56      -6.969  -1.682  18.688  1.00  1.08           C  
ATOM    853  CD  LYS A  56      -8.284  -2.204  19.256  1.00  1.08           C  
ATOM    854  CE  LYS A  56      -9.004  -3.065  18.237  1.00  1.08           C  
ATOM    855  NZ  LYS A  56     -10.349  -3.511  18.702  1.00  1.08           N  
ATOM    856  H   LYS A  56      -5.321  -2.021  16.187  1.00  1.08           H  
ATOM    857  HA  LYS A  56      -4.303  -1.477  18.813  1.00  1.08           H  
ATOM    858 1HB  LYS A  56      -6.299  -3.492  17.770  1.00  1.08           H  
ATOM    859 2HB  LYS A  56      -5.894  -3.361  19.479  1.00  1.08           H  
ATOM    860 1HG  LYS A  56      -6.573  -0.912  19.351  1.00  1.08           H  
ATOM    861 2HG  LYS A  56      -7.153  -1.233  17.715  1.00  1.08           H  
ATOM    862 1HD  LYS A  56      -8.088  -2.800  20.146  1.00  1.08           H  
ATOM    863 2HD  LYS A  56      -8.924  -1.366  19.529  1.00  1.08           H  
ATOM    864 1HE  LYS A  56      -9.121  -2.500  17.311  1.00  1.08           H  
ATOM    865 2HE  LYS A  56      -8.399  -3.948  18.034  1.00  1.08           H  
ATOM    866 1HZ  LYS A  56     -10.748  -4.091  17.944  1.00  1.08           H  
ATOM    867 2HZ  LYS A  56     -10.263  -4.062  19.538  1.00  1.08           H  
ATOM    868 3HZ  LYS A  56     -10.941  -2.720  18.873  1.00  1.08           H  
ATOM    869  N   CYS A  57      -3.247  -4.312  17.441  1.00  1.03           N  
ATOM    870  CA  CYS A  57      -2.231  -5.330  17.706  1.00  1.03           C  
ATOM    871  C   CYS A  57      -0.867  -4.657  17.738  1.00  1.03           C  
ATOM    872  O   CYS A  57       0.032  -5.107  18.456  1.00  1.03           O  
ATOM    873  CB  CYS A  57      -2.193  -6.455  16.640  1.00  1.03           C  
ATOM    874  SG  CYS A  57      -1.413  -6.043  15.022  1.00  1.03           S  
ATOM    875  H   CYS A  57      -3.787  -4.310  16.573  1.00  1.03           H  
ATOM    876  HA  CYS A  57      -2.426  -5.779  18.679  1.00  1.03           H  
ATOM    877 1HB  CYS A  57      -1.676  -7.323  17.048  1.00  1.03           H  
ATOM    878 2HB  CYS A  57      -3.219  -6.758  16.431  1.00  1.03           H  
ATOM    879  HG  CYS A  57      -2.005  -4.855  14.880  1.00  1.03           H  
ATOM    880  N   MET A  58      -0.732  -3.533  17.014  1.00  1.00           N  
ATOM    881  CA  MET A  58       0.522  -2.812  17.008  1.00  1.00           C  
ATOM    882  C   MET A  58       0.721  -2.098  18.317  1.00  1.00           C  
ATOM    883  O   MET A  58       1.839  -2.063  18.810  1.00  1.00           O  
ATOM    884  CB  MET A  58       0.595  -1.803  15.871  1.00  1.00           C  
ATOM    885  CG  MET A  58       0.659  -2.411  14.543  1.00  1.00           C  
ATOM    886  SD  MET A  58       2.044  -3.535  14.316  1.00  1.00           S  
ATOM    887  CE  MET A  58       3.353  -2.344  14.336  1.00  1.00           C  
ATOM    888  H   MET A  58      -1.505  -3.221  16.425  1.00  1.00           H  
ATOM    889  HA  MET A  58       1.328  -3.530  16.882  1.00  1.00           H  
ATOM    890 1HB  MET A  58      -0.275  -1.162  15.896  1.00  1.00           H  
ATOM    891 2HB  MET A  58       1.472  -1.171  15.998  1.00  1.00           H  
ATOM    892 1HG  MET A  58      -0.260  -2.950  14.352  1.00  1.00           H  
ATOM    893 2HG  MET A  58       0.747  -1.606  13.827  1.00  1.00           H  
ATOM    894 1HE  MET A  58       4.312  -2.848  14.206  1.00  1.00           H  
ATOM    895 2HE  MET A  58       3.206  -1.623  13.532  1.00  1.00           H  
ATOM    896 3HE  MET A  58       3.338  -1.828  15.294  1.00  1.00           H  
ATOM    897  N   TYR A  59      -0.363  -1.571  18.915  1.00  0.97           N  
ATOM    898  CA  TYR A  59      -0.271  -0.867  20.197  1.00  0.97           C  
ATOM    899  C   TYR A  59       0.308  -1.823  21.227  1.00  0.97           C  
ATOM    900  O   TYR A  59       1.225  -1.478  21.972  1.00  0.97           O  
ATOM    901  CB  TYR A  59      -1.627  -0.374  20.709  1.00  0.97           C  
ATOM    902  CG  TYR A  59      -1.524   0.481  22.006  1.00  0.97           C  
ATOM    903  CD1 TYR A  59      -1.330   1.855  21.900  1.00  0.97           C  
ATOM    904  CD2 TYR A  59      -1.592  -0.095  23.277  1.00  0.97           C  
ATOM    905  CE1 TYR A  59      -1.224   2.648  23.023  1.00  0.97           C  
ATOM    906  CE2 TYR A  59      -1.481   0.713  24.414  1.00  0.97           C  
ATOM    907  CZ  TYR A  59      -1.297   2.079  24.284  1.00  0.97           C  
ATOM    908  OH  TYR A  59      -1.192   2.895  25.402  1.00  0.97           O  
ATOM    909  H   TYR A  59      -1.262  -1.620  18.435  1.00  0.97           H  
ATOM    910  HA  TYR A  59       0.397  -0.014  20.089  1.00  0.97           H  
ATOM    911 1HB  TYR A  59      -2.112   0.219  19.944  1.00  0.97           H  
ATOM    912 2HB  TYR A  59      -2.271  -1.229  20.914  1.00  0.97           H  
ATOM    913  HD1 TYR A  59      -1.268   2.309  20.936  1.00  0.97           H  
ATOM    914  HD2 TYR A  59      -1.738  -1.176  23.384  1.00  0.97           H  
ATOM    915  HE1 TYR A  59      -1.078   3.722  22.915  1.00  0.97           H  
ATOM    916  HE2 TYR A  59      -1.543   0.269  25.403  1.00  0.97           H  
ATOM    917  HH  TYR A  59      -1.169   3.818  25.119  1.00  0.97           H  
ATOM    918  N   GLU A  60      -0.244  -3.034  21.290  1.00  0.95           N  
ATOM    919  CA  GLU A  60       0.254  -3.999  22.261  1.00  0.95           C  
ATOM    920  C   GLU A  60       1.677  -4.476  21.922  1.00  0.95           C  
ATOM    921  O   GLU A  60       2.506  -4.639  22.818  1.00  0.95           O  
ATOM    922  CB  GLU A  60      -0.701  -5.180  22.374  1.00  0.95           C  
ATOM    923  CG  GLU A  60      -2.062  -4.858  23.012  1.00  0.95           C  
ATOM    924  CD  GLU A  60      -1.971  -4.388  24.460  1.00  0.95           C  
ATOM    925  OE1 GLU A  60      -1.309  -5.037  25.242  1.00  0.95           O  
ATOM    926  OE2 GLU A  60      -2.601  -3.407  24.782  1.00  0.95           O  
ATOM    927  H   GLU A  60      -1.015  -3.270  20.657  1.00  0.95           H  
ATOM    928  HA  GLU A  60       0.288  -3.508  23.233  1.00  0.95           H  
ATOM    929 1HB  GLU A  60      -0.879  -5.598  21.378  1.00  0.95           H  
ATOM    930 2HB  GLU A  60      -0.237  -5.949  22.981  1.00  0.95           H  
ATOM    931 1HG  GLU A  60      -2.537  -4.072  22.417  1.00  0.95           H  
ATOM    932 2HG  GLU A  60      -2.692  -5.743  22.958  1.00  0.95           H  
ATOM    933  N   LEU A  61       1.991  -4.631  20.630  1.00  0.94           N  
ATOM    934  CA  LEU A  61       3.322  -5.065  20.204  1.00  0.94           C  
ATOM    935  C   LEU A  61       4.351  -4.079  20.740  1.00  0.94           C  
ATOM    936  O   LEU A  61       5.333  -4.456  21.401  1.00  0.94           O  
ATOM    937  CB  LEU A  61       3.354  -5.081  18.660  1.00  0.94           C  
ATOM    938  CG  LEU A  61       4.616  -5.476  17.912  1.00  0.94           C  
ATOM    939  CD1 LEU A  61       4.927  -6.865  18.170  1.00  0.94           C  
ATOM    940  CD2 LEU A  61       4.396  -5.268  16.451  1.00  0.94           C  
ATOM    941  H   LEU A  61       1.276  -4.500  19.914  1.00  0.94           H  
ATOM    942  HA  LEU A  61       3.535  -6.042  20.613  1.00  0.94           H  
ATOM    943 1HB  LEU A  61       2.557  -5.740  18.316  1.00  0.94           H  
ATOM    944 2HB  LEU A  61       3.120  -4.090  18.320  1.00  0.94           H  
ATOM    945  HG  LEU A  61       5.443  -4.869  18.249  1.00  0.94           H  
ATOM    946 1HD1 LEU A  61       5.802  -7.142  17.636  1.00  0.94           H  
ATOM    947 2HD1 LEU A  61       5.083  -6.990  19.228  1.00  0.94           H  
ATOM    948 3HD1 LEU A  61       4.104  -7.470  17.826  1.00  0.94           H  
ATOM    949 1HD2 LEU A  61       5.278  -5.553  15.902  1.00  0.94           H  
ATOM    950 2HD2 LEU A  61       3.556  -5.872  16.119  1.00  0.94           H  
ATOM    951 3HD2 LEU A  61       4.181  -4.224  16.291  1.00  0.94           H  
ATOM    952  N   VAL A  62       4.104  -2.800  20.467  1.00  0.95           N  
ATOM    953  CA  VAL A  62       4.970  -1.730  20.910  1.00  0.95           C  
ATOM    954  C   VAL A  62       4.957  -1.494  22.405  1.00  0.95           C  
ATOM    955  O   VAL A  62       5.989  -1.155  22.975  1.00  0.95           O  
ATOM    956  CB  VAL A  62       4.639  -0.437  20.169  1.00  0.95           C  
ATOM    957  CG1 VAL A  62       3.361   0.075  20.509  1.00  0.95           C  
ATOM    958  CG2 VAL A  62       5.604   0.565  20.541  1.00  0.95           C  
ATOM    959  H   VAL A  62       3.273  -2.563  19.923  1.00  0.95           H  
ATOM    960  HA  VAL A  62       5.983  -2.002  20.627  1.00  0.95           H  
ATOM    961  HB  VAL A  62       4.633  -0.622  19.125  1.00  0.95           H  
ATOM    962 1HG1 VAL A  62       3.171   0.970  19.931  1.00  0.95           H  
ATOM    963 2HG1 VAL A  62       2.663  -0.616  20.281  1.00  0.95           H  
ATOM    964 3HG1 VAL A  62       3.316   0.287  21.542  1.00  0.95           H  
ATOM    965 1HG2 VAL A  62       5.334   1.428  20.030  1.00  0.95           H  
ATOM    966 2HG2 VAL A  62       5.562   0.743  21.617  1.00  0.95           H  
ATOM    967 3HG2 VAL A  62       6.585   0.239  20.262  1.00  0.95           H  
ATOM    968  N   LEU A  63       3.820  -1.682  23.064  1.00  0.97           N  
ATOM    969  CA  LEU A  63       3.770  -1.455  24.492  1.00  0.97           C  
ATOM    970  C   LEU A  63       4.639  -2.484  25.199  1.00  0.97           C  
ATOM    971  O   LEU A  63       5.446  -2.155  26.076  1.00  0.97           O  
ATOM    972  CB  LEU A  63       2.343  -1.588  25.002  1.00  0.97           C  
ATOM    973  CG  LEU A  63       2.159  -1.299  26.440  1.00  0.97           C  
ATOM    974  CD1 LEU A  63       2.543   0.163  26.667  1.00  0.97           C  
ATOM    975  CD2 LEU A  63       0.737  -1.597  26.834  1.00  0.97           C  
ATOM    976  H   LEU A  63       2.966  -1.936  22.571  1.00  0.97           H  
ATOM    977  HA  LEU A  63       4.149  -0.457  24.706  1.00  0.97           H  
ATOM    978 1HB  LEU A  63       1.705  -0.905  24.439  1.00  0.97           H  
ATOM    979 2HB  LEU A  63       1.998  -2.606  24.815  1.00  0.97           H  
ATOM    980  HG  LEU A  63       2.831  -1.921  27.027  1.00  0.97           H  
ATOM    981 1HD1 LEU A  63       2.442   0.415  27.720  1.00  0.97           H  
ATOM    982 2HD1 LEU A  63       3.566   0.310  26.354  1.00  0.97           H  
ATOM    983 3HD1 LEU A  63       1.891   0.807  26.075  1.00  0.97           H  
ATOM    984 1HD2 LEU A  63       0.599  -1.386  27.892  1.00  0.97           H  
ATOM    985 2HD2 LEU A  63       0.071  -0.984  26.253  1.00  0.97           H  
ATOM    986 3HD2 LEU A  63       0.516  -2.652  26.639  1.00  0.97           H  
ATOM    987  N   LYS A  64       4.503  -3.748  24.794  1.00  1.02           N  
ATOM    988  CA  LYS A  64       5.247  -4.800  25.454  1.00  1.02           C  
ATOM    989  C   LYS A  64       6.719  -4.690  25.104  1.00  1.02           C  
ATOM    990  O   LYS A  64       7.586  -4.917  25.962  1.00  1.02           O  
ATOM    991  CB  LYS A  64       4.694  -6.167  25.053  1.00  1.02           C  
ATOM    992  CG  LYS A  64       3.263  -6.417  25.532  1.00  1.02           C  
ATOM    993  CD  LYS A  64       3.129  -6.421  27.039  1.00  1.02           C  
ATOM    994  CE  LYS A  64       1.687  -6.729  27.439  1.00  1.02           C  
ATOM    995  NZ  LYS A  64       1.497  -6.710  28.917  1.00  1.02           N  
ATOM    996  H   LYS A  64       3.843  -3.986  24.051  1.00  1.02           H  
ATOM    997  HA  LYS A  64       5.144  -4.679  26.532  1.00  1.02           H  
ATOM    998 1HB  LYS A  64       4.690  -6.243  23.958  1.00  1.02           H  
ATOM    999 2HB  LYS A  64       5.336  -6.956  25.437  1.00  1.02           H  
ATOM   1000 1HG  LYS A  64       2.602  -5.651  25.122  1.00  1.02           H  
ATOM   1001 2HG  LYS A  64       2.939  -7.371  25.174  1.00  1.02           H  
ATOM   1002 1HD  LYS A  64       3.792  -7.175  27.468  1.00  1.02           H  
ATOM   1003 2HD  LYS A  64       3.407  -5.443  27.432  1.00  1.02           H  
ATOM   1004 1HE  LYS A  64       1.025  -5.986  26.984  1.00  1.02           H  
ATOM   1005 2HE  LYS A  64       1.417  -7.716  27.062  1.00  1.02           H  
ATOM   1006 1HZ  LYS A  64       0.531  -6.917  29.130  1.00  1.02           H  
ATOM   1007 2HZ  LYS A  64       2.094  -7.402  29.346  1.00  1.02           H  
ATOM   1008 3HZ  LYS A  64       1.731  -5.795  29.272  1.00  1.02           H  
ATOM   1009  N   SER A  65       7.021  -4.284  23.864  1.00  1.09           N  
ATOM   1010  CA  SER A  65       8.406  -4.128  23.489  1.00  1.09           C  
ATOM   1011  C   SER A  65       8.997  -2.976  24.288  1.00  1.09           C  
ATOM   1012  O   SER A  65      10.019  -3.124  24.937  1.00  1.09           O  
ATOM   1013  CB  SER A  65       8.518  -3.838  22.003  1.00  1.09           C  
ATOM   1014  OG  SER A  65       8.046  -4.923  21.251  1.00  1.09           O  
ATOM   1015  H   SER A  65       6.295  -4.121  23.164  1.00  1.09           H  
ATOM   1016  HA  SER A  65       8.948  -5.044  23.726  1.00  1.09           H  
ATOM   1017 1HB  SER A  65       7.946  -2.944  21.759  1.00  1.09           H  
ATOM   1018 2HB  SER A  65       9.558  -3.643  21.750  1.00  1.09           H  
ATOM   1019  HG  SER A  65       7.064  -4.919  21.366  1.00  1.09           H  
ATOM   1020  N   ALA A  66       8.287  -1.862  24.365  1.00  1.17           N  
ATOM   1021  CA  ALA A  66       8.785  -0.702  25.078  1.00  1.17           C  
ATOM   1022  C   ALA A  66       9.072  -1.039  26.543  1.00  1.17           C  
ATOM   1023  O   ALA A  66      10.070  -0.592  27.121  1.00  1.17           O  
ATOM   1024  CB  ALA A  66       7.783   0.413  24.944  1.00  1.17           C  
ATOM   1025  H   ALA A  66       7.409  -1.780  23.866  1.00  1.17           H  
ATOM   1026  HA  ALA A  66       9.720  -0.395  24.621  1.00  1.17           H  
ATOM   1027 1HB  ALA A  66       8.151   1.282  25.444  1.00  1.17           H  
ATOM   1028 2HB  ALA A  66       7.627   0.639  23.889  1.00  1.17           H  
ATOM   1029 3HB  ALA A  66       6.851   0.100  25.377  1.00  1.17           H  
ATOM   1030  N   ASN A  67       8.258  -1.897  27.152  1.00  1.25           N  
ATOM   1031  CA  ASN A  67       8.563  -2.268  28.523  1.00  1.25           C  
ATOM   1032  C   ASN A  67       9.815  -3.152  28.577  1.00  1.25           C  
ATOM   1033  O   ASN A  67      10.729  -2.903  29.370  1.00  1.25           O  
ATOM   1034  CB  ASN A  67       7.384  -2.990  29.152  1.00  1.25           C  
ATOM   1035  CG  ASN A  67       6.257  -2.081  29.592  1.00  1.25           C  
ATOM   1036  OD1 ASN A  67       6.340  -1.500  30.683  1.00  1.25           O  
ATOM   1037  ND2 ASN A  67       5.230  -1.941  28.807  1.00  1.25           N  
ATOM   1038  H   ASN A  67       7.419  -2.248  26.685  1.00  1.25           H  
ATOM   1039  HA  ASN A  67       8.771  -1.361  29.092  1.00  1.25           H  
ATOM   1040 1HB  ASN A  67       6.983  -3.701  28.424  1.00  1.25           H  
ATOM   1041 2HB  ASN A  67       7.728  -3.565  30.009  1.00  1.25           H  
ATOM   1042 1HD2 ASN A  67       4.474  -1.354  29.096  1.00  1.25           H  
ATOM   1043 2HD2 ASN A  67       5.208  -2.413  27.907  1.00  1.25           H  
ATOM   1044  N   SER A  68       9.907  -4.119  27.664  1.00  1.34           N  
ATOM   1045  CA  SER A  68      11.024  -5.063  27.611  1.00  1.34           C  
ATOM   1046  C   SER A  68      12.359  -4.356  27.368  1.00  1.34           C  
ATOM   1047  O   SER A  68      13.398  -4.742  27.910  1.00  1.34           O  
ATOM   1048  CB  SER A  68      10.778  -6.076  26.505  1.00  1.34           C  
ATOM   1049  OG  SER A  68       9.641  -6.858  26.786  1.00  1.34           O  
ATOM   1050  H   SER A  68       9.143  -4.249  26.999  1.00  1.34           H  
ATOM   1051  HA  SER A  68      11.078  -5.585  28.565  1.00  1.34           H  
ATOM   1052 1HB  SER A  68      10.644  -5.559  25.556  1.00  1.34           H  
ATOM   1053 2HB  SER A  68      11.651  -6.717  26.399  1.00  1.34           H  
ATOM   1054  HG  SER A  68       8.877  -6.248  26.695  1.00  1.34           H  
ATOM   1055  N   LEU A  69      12.302  -3.301  26.568  1.00  1.40           N  
ATOM   1056  CA  LEU A  69      13.439  -2.509  26.132  1.00  1.40           C  
ATOM   1057  C   LEU A  69      13.907  -1.456  27.139  1.00  1.40           C  
ATOM   1058  O   LEU A  69      14.905  -0.775  26.893  1.00  1.40           O  
ATOM   1059  CB  LEU A  69      13.028  -1.790  24.862  1.00  1.40           C  
ATOM   1060  CG  LEU A  69      12.683  -2.679  23.662  1.00  1.40           C  
ATOM   1061  CD1 LEU A  69      12.084  -1.793  22.622  1.00  1.40           C  
ATOM   1062  CD2 LEU A  69      13.867  -3.418  23.180  1.00  1.40           C  
ATOM   1063  H   LEU A  69      11.393  -3.070  26.173  1.00  1.40           H  
ATOM   1064  HA  LEU A  69      14.264  -3.189  25.924  1.00  1.40           H  
ATOM   1065 1HB  LEU A  69      12.136  -1.215  25.089  1.00  1.40           H  
ATOM   1066 2HB  LEU A  69      13.814  -1.104  24.578  1.00  1.40           H  
ATOM   1067  HG  LEU A  69      11.985  -3.420  23.937  1.00  1.40           H  
ATOM   1068 1HD1 LEU A  69      11.805  -2.384  21.764  1.00  1.40           H  
ATOM   1069 2HD1 LEU A  69      11.203  -1.309  23.024  1.00  1.40           H  
ATOM   1070 3HD1 LEU A  69      12.802  -1.042  22.347  1.00  1.40           H  
ATOM   1071 1HD2 LEU A  69      13.578  -4.050  22.348  1.00  1.40           H  
ATOM   1072 2HD2 LEU A  69      14.631  -2.768  22.869  1.00  1.40           H  
ATOM   1073 3HD2 LEU A  69      14.234  -4.046  23.990  1.00  1.40           H  
ATOM   1074  N   GLY A  70      13.195  -1.287  28.259  1.00  1.42           N  
ATOM   1075  CA  GLY A  70      13.591  -0.280  29.242  1.00  1.42           C  
ATOM   1076  C   GLY A  70      13.147   1.161  28.935  1.00  1.42           C  
ATOM   1077  O   GLY A  70      13.754   2.114  29.429  1.00  1.42           O  
ATOM   1078  H   GLY A  70      12.377  -1.869  28.455  1.00  1.42           H  
ATOM   1079 1HA  GLY A  70      13.186  -0.572  30.210  1.00  1.42           H  
ATOM   1080 2HA  GLY A  70      14.674  -0.303  29.347  1.00  1.42           H  
ATOM   1081  N   VAL A  71      12.122   1.333  28.106  1.00  1.39           N  
ATOM   1082  CA  VAL A  71      11.610   2.655  27.747  1.00  1.39           C  
ATOM   1083  C   VAL A  71      11.013   3.390  28.944  1.00  1.39           C  
ATOM   1084  O   VAL A  71      10.296   2.796  29.746  1.00  1.39           O  
ATOM   1085  CB  VAL A  71      10.574   2.507  26.643  1.00  1.39           C  
ATOM   1086  CG1 VAL A  71       9.881   3.762  26.387  1.00  1.39           C  
ATOM   1087  CG2 VAL A  71      11.280   2.021  25.365  1.00  1.39           C  
ATOM   1088  H   VAL A  71      11.633   0.522  27.722  1.00  1.39           H  
ATOM   1089  HA  VAL A  71      12.440   3.244  27.359  1.00  1.39           H  
ATOM   1090  HB  VAL A  71       9.829   1.804  26.959  1.00  1.39           H  
ATOM   1091 1HG1 VAL A  71       9.157   3.564  25.640  1.00  1.39           H  
ATOM   1092 2HG1 VAL A  71       9.387   4.067  27.273  1.00  1.39           H  
ATOM   1093 3HG1 VAL A  71      10.575   4.538  26.061  1.00  1.39           H  
ATOM   1094 1HG2 VAL A  71      10.554   1.898  24.563  1.00  1.39           H  
ATOM   1095 2HG2 VAL A  71      12.031   2.744  25.067  1.00  1.39           H  
ATOM   1096 3HG2 VAL A  71      11.763   1.068  25.571  1.00  1.39           H  
ATOM   1097  N   LEU A  72      11.328   4.682  29.080  1.00  1.34           N  
ATOM   1098  CA  LEU A  72      10.855   5.481  30.213  1.00  1.34           C  
ATOM   1099  C   LEU A  72       9.328   5.588  30.303  1.00  1.34           C  
ATOM   1100  O   LEU A  72       8.772   5.559  31.401  1.00  1.34           O  
ATOM   1101  CB  LEU A  72      11.449   6.888  30.118  1.00  1.34           C  
ATOM   1102  CG  LEU A  72      12.970   6.979  30.356  1.00  1.34           C  
ATOM   1103  CD1 LEU A  72      13.449   8.395  30.042  1.00  1.34           C  
ATOM   1104  CD2 LEU A  72      13.273   6.603  31.788  1.00  1.34           C  
ATOM   1105  H   LEU A  72      11.922   5.115  28.387  1.00  1.34           H  
ATOM   1106  HA  LEU A  72      11.214   5.010  31.126  1.00  1.34           H  
ATOM   1107 1HB  LEU A  72      11.240   7.292  29.122  1.00  1.34           H  
ATOM   1108 2HB  LEU A  72      10.955   7.522  30.853  1.00  1.34           H  
ATOM   1109  HG  LEU A  72      13.488   6.289  29.696  1.00  1.34           H  
ATOM   1110 1HD1 LEU A  72      14.526   8.463  30.197  1.00  1.34           H  
ATOM   1111 2HD1 LEU A  72      13.225   8.631  29.007  1.00  1.34           H  
ATOM   1112 3HD1 LEU A  72      12.943   9.106  30.691  1.00  1.34           H  
ATOM   1113 1HD2 LEU A  72      14.348   6.659  31.959  1.00  1.34           H  
ATOM   1114 2HD2 LEU A  72      12.761   7.291  32.462  1.00  1.34           H  
ATOM   1115 3HD2 LEU A  72      12.928   5.585  31.976  1.00  1.34           H  
ATOM   1116  N   ASN A  73       8.644   5.696  29.167  1.00  1.27           N  
ATOM   1117  CA  ASN A  73       7.185   5.742  29.179  1.00  1.27           C  
ATOM   1118  C   ASN A  73       6.575   4.999  27.977  1.00  1.27           C  
ATOM   1119  O   ASN A  73       6.207   5.615  26.971  1.00  1.27           O  
ATOM   1120  CB  ASN A  73       6.685   7.165  29.268  1.00  1.27           C  
ATOM   1121  CG  ASN A  73       5.186   7.228  29.400  1.00  1.27           C  
ATOM   1122  OD1 ASN A  73       4.465   6.384  28.836  1.00  1.27           O  
ATOM   1123  ND2 ASN A  73       4.701   8.191  30.151  1.00  1.27           N  
ATOM   1124  H   ASN A  73       9.147   5.742  28.291  1.00  1.27           H  
ATOM   1125  HA  ASN A  73       6.840   5.260  30.090  1.00  1.27           H  
ATOM   1126 1HB  ASN A  73       7.140   7.661  30.127  1.00  1.27           H  
ATOM   1127 2HB  ASN A  73       6.987   7.714  28.371  1.00  1.27           H  
ATOM   1128 1HD2 ASN A  73       3.713   8.277  30.283  1.00  1.27           H  
ATOM   1129 2HD2 ASN A  73       5.321   8.839  30.594  1.00  1.27           H  
ATOM   1130  N   PRO A  74       6.413   3.664  28.079  1.00  1.19           N  
ATOM   1131  CA  PRO A  74       5.883   2.766  27.068  1.00  1.19           C  
ATOM   1132  C   PRO A  74       4.552   3.191  26.476  1.00  1.19           C  
ATOM   1133  O   PRO A  74       4.293   2.920  25.308  1.00  1.19           O  
ATOM   1134  CB  PRO A  74       5.714   1.468  27.860  1.00  1.19           C  
ATOM   1135  CG  PRO A  74       6.790   1.537  28.900  1.00  1.19           C  
ATOM   1136  CD  PRO A  74       6.820   2.967  29.319  1.00  1.19           C  
ATOM   1137  HA  PRO A  74       6.626   2.662  26.276  1.00  1.19           H  
ATOM   1138 1HB  PRO A  74       4.714   1.434  28.311  1.00  1.19           H  
ATOM   1139 2HB  PRO A  74       5.799   0.591  27.220  1.00  1.19           H  
ATOM   1140 1HG  PRO A  74       6.557   0.872  29.733  1.00  1.19           H  
ATOM   1141 2HG  PRO A  74       7.754   1.197  28.482  1.00  1.19           H  
ATOM   1142 1HD  PRO A  74       6.094   3.135  30.127  1.00  1.19           H  
ATOM   1143 2HD  PRO A  74       7.840   3.205  29.615  1.00  1.19           H  
ATOM   1144  N   HIS A  75       3.704   3.854  27.262  1.00  1.12           N  
ATOM   1145  CA  HIS A  75       2.403   4.259  26.748  1.00  1.12           C  
ATOM   1146  C   HIS A  75       2.514   5.453  25.819  1.00  1.12           C  
ATOM   1147  O   HIS A  75       1.839   5.501  24.789  1.00  1.12           O  
ATOM   1148  CB  HIS A  75       1.434   4.538  27.890  1.00  1.12           C  
ATOM   1149  CG  HIS A  75       0.949   3.283  28.563  1.00  1.12           C  
ATOM   1150  ND1 HIS A  75       0.062   2.408  27.953  1.00  1.12           N  
ATOM   1151  CD2 HIS A  75       1.229   2.749  29.775  1.00  1.12           C  
ATOM   1152  CE1 HIS A  75      -0.187   1.402  28.769  1.00  1.12           C  
ATOM   1153  NE2 HIS A  75       0.510   1.581  29.881  1.00  1.12           N  
ATOM   1154  H   HIS A  75       3.952   4.082  28.215  1.00  1.12           H  
ATOM   1155  HA  HIS A  75       1.979   3.440  26.170  1.00  1.12           H  
ATOM   1156 1HB  HIS A  75       1.924   5.166  28.636  1.00  1.12           H  
ATOM   1157 2HB  HIS A  75       0.572   5.086  27.513  1.00  1.12           H  
ATOM   1158  HD1 HIS A  75      -0.349   2.507  27.028  1.00  1.12           H  
ATOM   1159  HD2 HIS A  75       1.872   3.072  30.596  1.00  1.12           H  
ATOM   1160  HE1 HIS A  75      -0.869   0.608  28.469  1.00  1.12           H  
ATOM   1161  N   LEU A  76       3.383   6.411  26.135  1.00  1.08           N  
ATOM   1162  CA  LEU A  76       3.532   7.530  25.213  1.00  1.08           C  
ATOM   1163  C   LEU A  76       4.157   7.037  23.922  1.00  1.08           C  
ATOM   1164  O   LEU A  76       3.764   7.454  22.830  1.00  1.08           O  
ATOM   1165  CB  LEU A  76       4.358   8.659  25.813  1.00  1.08           C  
ATOM   1166  CG  LEU A  76       3.680   9.416  26.945  1.00  1.08           C  
ATOM   1167  CD1 LEU A  76       4.662  10.414  27.544  1.00  1.08           C  
ATOM   1168  CD2 LEU A  76       2.444  10.109  26.410  1.00  1.08           C  
ATOM   1169  H   LEU A  76       3.927   6.357  26.998  1.00  1.08           H  
ATOM   1170  HA  LEU A  76       2.544   7.924  24.984  1.00  1.08           H  
ATOM   1171 1HB  LEU A  76       5.287   8.234  26.203  1.00  1.08           H  
ATOM   1172 2HB  LEU A  76       4.609   9.369  25.027  1.00  1.08           H  
ATOM   1173  HG  LEU A  76       3.382   8.718  27.717  1.00  1.08           H  
ATOM   1174 1HD1 LEU A  76       4.183  10.950  28.362  1.00  1.08           H  
ATOM   1175 2HD1 LEU A  76       5.537   9.887  27.919  1.00  1.08           H  
ATOM   1176 3HD1 LEU A  76       4.972  11.122  26.777  1.00  1.08           H  
ATOM   1177 1HD2 LEU A  76       1.949  10.645  27.220  1.00  1.08           H  
ATOM   1178 2HD2 LEU A  76       2.729  10.814  25.628  1.00  1.08           H  
ATOM   1179 3HD2 LEU A  76       1.761   9.365  25.997  1.00  1.08           H  
ATOM   1180  N   ILE A  77       5.082   6.083  24.030  1.00  1.06           N  
ATOM   1181  CA  ILE A  77       5.692   5.552  22.824  1.00  1.06           C  
ATOM   1182  C   ILE A  77       4.665   4.763  22.028  1.00  1.06           C  
ATOM   1183  O   ILE A  77       4.533   4.940  20.809  1.00  1.06           O  
ATOM   1184  CB  ILE A  77       6.874   4.628  23.161  1.00  1.06           C  
ATOM   1185  CG1 ILE A  77       7.987   5.391  23.829  1.00  1.06           C  
ATOM   1186  CG2 ILE A  77       7.372   3.921  21.951  1.00  1.06           C  
ATOM   1187  CD1 ILE A  77       8.511   6.482  23.046  1.00  1.06           C  
ATOM   1188  H   ILE A  77       5.381   5.767  24.957  1.00  1.06           H  
ATOM   1189  HA  ILE A  77       6.047   6.379  22.214  1.00  1.06           H  
ATOM   1190  HB  ILE A  77       6.532   3.878  23.877  1.00  1.06           H  
ATOM   1191 1HG1 ILE A  77       7.644   5.770  24.797  1.00  1.06           H  
ATOM   1192 2HG1 ILE A  77       8.809   4.738  23.966  1.00  1.06           H  
ATOM   1193 1HG2 ILE A  77       8.172   3.262  22.254  1.00  1.06           H  
ATOM   1194 2HG2 ILE A  77       6.565   3.339  21.520  1.00  1.06           H  
ATOM   1195 3HG2 ILE A  77       7.738   4.640  21.217  1.00  1.06           H  
ATOM   1196 1HD1 ILE A  77       9.329   6.963  23.593  1.00  1.06           H  
ATOM   1197 2HD1 ILE A  77       8.881   6.088  22.102  1.00  1.06           H  
ATOM   1198 3HD1 ILE A  77       7.717   7.204  22.867  1.00  1.06           H  
ATOM   1199  N   ALA A  78       3.886   3.934  22.726  1.00  1.06           N  
ATOM   1200  CA  ALA A  78       2.871   3.139  22.077  1.00  1.06           C  
ATOM   1201  C   ALA A  78       1.834   3.995  21.387  1.00  1.06           C  
ATOM   1202  O   ALA A  78       1.360   3.645  20.302  1.00  1.06           O  
ATOM   1203  CB  ALA A  78       2.193   2.225  23.084  1.00  1.06           C  
ATOM   1204  H   ALA A  78       4.023   3.814  23.725  1.00  1.06           H  
ATOM   1205  HA  ALA A  78       3.372   2.572  21.324  1.00  1.06           H  
ATOM   1206 1HB  ALA A  78       1.467   1.596  22.579  1.00  1.06           H  
ATOM   1207 2HB  ALA A  78       2.941   1.592  23.561  1.00  1.06           H  
ATOM   1208 3HB  ALA A  78       1.698   2.823  23.838  1.00  1.06           H  
ATOM   1209  N   ASN A  79       1.503   5.132  21.994  1.00  1.09           N  
ATOM   1210  CA  ASN A  79       0.509   6.038  21.462  1.00  1.09           C  
ATOM   1211  C   ASN A  79       1.051   6.778  20.250  1.00  1.09           C  
ATOM   1212  O   ASN A  79       0.356   6.902  19.241  1.00  1.09           O  
ATOM   1213  CB  ASN A  79       0.054   7.004  22.541  1.00  1.09           C  
ATOM   1214  CG  ASN A  79      -1.109   7.871  22.122  1.00  1.09           C  
ATOM   1215  OD1 ASN A  79      -2.199   7.368  21.804  1.00  1.09           O  
ATOM   1216  ND2 ASN A  79      -0.904   9.166  22.121  1.00  1.09           N  
ATOM   1217  H   ASN A  79       1.920   5.355  22.897  1.00  1.09           H  
ATOM   1218  HA  ASN A  79      -0.350   5.454  21.136  1.00  1.09           H  
ATOM   1219 1HB  ASN A  79      -0.227   6.441  23.431  1.00  1.09           H  
ATOM   1220 2HB  ASN A  79       0.894   7.646  22.819  1.00  1.09           H  
ATOM   1221 1HD2 ASN A  79      -1.638   9.790  21.857  1.00  1.09           H  
ATOM   1222 2HD2 ASN A  79      -0.011   9.528  22.390  1.00  1.09           H  
ATOM   1223  N   ASN A  80       2.304   7.246  20.307  1.00  1.13           N  
ATOM   1224  CA  ASN A  80       2.847   7.961  19.158  1.00  1.13           C  
ATOM   1225  C   ASN A  80       2.857   7.038  17.935  1.00  1.13           C  
ATOM   1226  O   ASN A  80       2.463   7.436  16.829  1.00  1.13           O  
ATOM   1227  CB  ASN A  80       4.252   8.475  19.450  1.00  1.13           C  
ATOM   1228  CG  ASN A  80       4.277   9.649  20.421  1.00  1.13           C  
ATOM   1229  OD1 ASN A  80       3.240  10.280  20.677  1.00  1.13           O  
ATOM   1230  ND2 ASN A  80       5.447   9.978  20.940  1.00  1.13           N  
ATOM   1231  H   ASN A  80       2.865   7.136  21.153  1.00  1.13           H  
ATOM   1232  HA  ASN A  80       2.197   8.806  18.930  1.00  1.13           H  
ATOM   1233 1HB  ASN A  80       4.845   7.659  19.881  1.00  1.13           H  
ATOM   1234 2HB  ASN A  80       4.734   8.770  18.521  1.00  1.13           H  
ATOM   1235 1HD2 ASN A  80       5.507  10.750  21.570  1.00  1.13           H  
ATOM   1236 2HD2 ASN A  80       6.295   9.479  20.687  1.00  1.13           H  
ATOM   1237  N   ILE A  81       3.245   5.778  18.146  1.00  1.18           N  
ATOM   1238  CA  ILE A  81       3.236   4.799  17.070  1.00  1.18           C  
ATOM   1239  C   ILE A  81       1.836   4.461  16.597  1.00  1.18           C  
ATOM   1240  O   ILE A  81       1.561   4.553  15.402  1.00  1.18           O  
ATOM   1241  CB  ILE A  81       4.042   3.561  17.491  1.00  1.18           C  
ATOM   1242  CG1 ILE A  81       5.500   3.996  17.545  1.00  1.18           C  
ATOM   1243  CG2 ILE A  81       3.827   2.384  16.539  1.00  1.18           C  
ATOM   1244  CD1 ILE A  81       6.439   3.136  18.203  1.00  1.18           C  
ATOM   1245  H   ILE A  81       3.565   5.497  19.078  1.00  1.18           H  
ATOM   1246  HA  ILE A  81       3.764   5.236  16.224  1.00  1.18           H  
ATOM   1247  HB  ILE A  81       3.745   3.271  18.505  1.00  1.18           H  
ATOM   1248 1HG1 ILE A  81       5.825   4.039  16.535  1.00  1.18           H  
ATOM   1249 2HG1 ILE A  81       5.566   4.986  17.997  1.00  1.18           H  
ATOM   1250 1HG2 ILE A  81       4.420   1.547  16.884  1.00  1.18           H  
ATOM   1251 2HG2 ILE A  81       2.774   2.103  16.535  1.00  1.18           H  
ATOM   1252 3HG2 ILE A  81       4.132   2.663  15.533  1.00  1.18           H  
ATOM   1253 1HD1 ILE A  81       7.406   3.565  18.108  1.00  1.18           H  
ATOM   1254 2HD1 ILE A  81       6.184   3.098  19.223  1.00  1.18           H  
ATOM   1255 3HD1 ILE A  81       6.430   2.144  17.757  1.00  1.18           H  
ATOM   1256  N   TYR A  82       0.928   4.163  17.517  1.00  1.24           N  
ATOM   1257  CA  TYR A  82      -0.441   3.840  17.154  1.00  1.24           C  
ATOM   1258  C   TYR A  82      -1.079   4.937  16.330  1.00  1.24           C  
ATOM   1259  O   TYR A  82      -1.601   4.676  15.249  1.00  1.24           O  
ATOM   1260  CB  TYR A  82      -1.249   3.629  18.419  1.00  1.24           C  
ATOM   1261  CG  TYR A  82      -2.721   3.373  18.262  1.00  1.24           C  
ATOM   1262  CD1 TYR A  82      -3.191   2.112  18.002  1.00  1.24           C  
ATOM   1263  CD2 TYR A  82      -3.598   4.421  18.390  1.00  1.24           C  
ATOM   1264  CE1 TYR A  82      -4.552   1.893  17.879  1.00  1.24           C  
ATOM   1265  CE2 TYR A  82      -4.951   4.217  18.258  1.00  1.24           C  
ATOM   1266  CZ  TYR A  82      -5.431   2.955  18.004  1.00  1.24           C  
ATOM   1267  OH  TYR A  82      -6.786   2.749  17.874  1.00  1.24           O  
ATOM   1268  H   TYR A  82       1.186   4.121  18.502  1.00  1.24           H  
ATOM   1269  HA  TYR A  82      -0.437   2.925  16.562  1.00  1.24           H  
ATOM   1270 1HB  TYR A  82      -0.820   2.780  18.928  1.00  1.24           H  
ATOM   1271 2HB  TYR A  82      -1.124   4.491  19.069  1.00  1.24           H  
ATOM   1272  HD1 TYR A  82      -2.490   1.291  17.902  1.00  1.24           H  
ATOM   1273  HD2 TYR A  82      -3.212   5.413  18.595  1.00  1.24           H  
ATOM   1274  HE1 TYR A  82      -4.930   0.893  17.679  1.00  1.24           H  
ATOM   1275  HE2 TYR A  82      -5.641   5.055  18.357  1.00  1.24           H  
ATOM   1276  HH  TYR A  82      -6.953   1.820  17.698  1.00  1.24           H  
ATOM   1277  N   GLN A  83      -1.013   6.178  16.813  1.00  1.32           N  
ATOM   1278  CA  GLN A  83      -1.665   7.268  16.110  1.00  1.32           C  
ATOM   1279  C   GLN A  83      -1.034   7.526  14.746  1.00  1.32           C  
ATOM   1280  O   GLN A  83      -1.751   7.828  13.779  1.00  1.32           O  
ATOM   1281  CB  GLN A  83      -1.596   8.545  16.950  1.00  1.32           C  
ATOM   1282  CG  GLN A  83      -2.407   8.525  18.259  1.00  1.32           C  
ATOM   1283  CD  GLN A  83      -3.903   8.359  18.052  1.00  1.32           C  
ATOM   1284  OE1 GLN A  83      -4.462   8.810  17.050  1.00  1.32           O  
ATOM   1285  NE2 GLN A  83      -4.570   7.734  19.018  1.00  1.32           N  
ATOM   1286  H   GLN A  83      -0.534   6.363  17.695  1.00  1.32           H  
ATOM   1287  HA  GLN A  83      -2.709   7.000  15.959  1.00  1.32           H  
ATOM   1288 1HB  GLN A  83      -0.551   8.724  17.226  1.00  1.32           H  
ATOM   1289 2HB  GLN A  83      -1.925   9.392  16.354  1.00  1.32           H  
ATOM   1290 1HG  GLN A  83      -2.059   7.686  18.863  1.00  1.32           H  
ATOM   1291 2HG  GLN A  83      -2.235   9.456  18.796  1.00  1.32           H  
ATOM   1292 1HE2 GLN A  83      -5.559   7.606  18.944  1.00  1.32           H  
ATOM   1293 2HE2 GLN A  83      -4.077   7.396  19.828  1.00  1.32           H  
ATOM   1294  N   SER A  84       0.297   7.369  14.641  1.00  1.41           N  
ATOM   1295  CA  SER A  84       0.976   7.577  13.371  1.00  1.41           C  
ATOM   1296  C   SER A  84       0.514   6.535  12.369  1.00  1.41           C  
ATOM   1297  O   SER A  84       0.260   6.830  11.196  1.00  1.41           O  
ATOM   1298  CB  SER A  84       2.474   7.460  13.556  1.00  1.41           C  
ATOM   1299  OG  SER A  84       2.967   8.483  14.381  1.00  1.41           O  
ATOM   1300  H   SER A  84       0.867   7.135  15.459  1.00  1.41           H  
ATOM   1301  HA  SER A  84       0.728   8.569  12.994  1.00  1.41           H  
ATOM   1302 1HB  SER A  84       2.719   6.488  13.988  1.00  1.41           H  
ATOM   1303 2HB  SER A  84       2.943   7.513  12.601  1.00  1.41           H  
ATOM   1304  HG  SER A  84       2.663   8.258  15.292  1.00  1.41           H  
ATOM   1305  N   VAL A  85       0.383   5.302  12.844  1.00  1.52           N  
ATOM   1306  CA  VAL A  85      -0.052   4.205  12.012  1.00  1.52           C  
ATOM   1307  C   VAL A  85      -1.505   4.362  11.584  1.00  1.52           C  
ATOM   1308  O   VAL A  85      -1.788   4.388  10.386  1.00  1.52           O  
ATOM   1309  CB  VAL A  85       0.190   2.880  12.771  1.00  1.52           C  
ATOM   1310  CG1 VAL A  85      -0.411   1.756  12.080  1.00  1.52           C  
ATOM   1311  CG2 VAL A  85       1.710   2.623  12.858  1.00  1.52           C  
ATOM   1312  H   VAL A  85       0.619   5.113  13.820  1.00  1.52           H  
ATOM   1313  HA  VAL A  85       0.560   4.192  11.115  1.00  1.52           H  
ATOM   1314  HB  VAL A  85      -0.243   2.955  13.769  1.00  1.52           H  
ATOM   1315 1HG1 VAL A  85      -0.214   0.849  12.646  1.00  1.52           H  
ATOM   1316 2HG1 VAL A  85      -1.478   1.913  12.008  1.00  1.52           H  
ATOM   1317 3HG1 VAL A  85       0.032   1.686  11.091  1.00  1.52           H  
ATOM   1318 1HG2 VAL A  85       1.895   1.697  13.403  1.00  1.52           H  
ATOM   1319 2HG2 VAL A  85       2.121   2.541  11.853  1.00  1.52           H  
ATOM   1320 3HG2 VAL A  85       2.197   3.444  13.371  1.00  1.52           H  
ATOM   1321  N   VAL A  86      -2.406   4.610  12.533  1.00  1.67           N  
ATOM   1322  CA  VAL A  86      -3.830   4.730  12.229  1.00  1.67           C  
ATOM   1323  C   VAL A  86      -4.109   5.830  11.228  1.00  1.67           C  
ATOM   1324  O   VAL A  86      -4.901   5.651  10.300  1.00  1.67           O  
ATOM   1325  CB  VAL A  86      -4.640   5.022  13.504  1.00  1.67           C  
ATOM   1326  CG1 VAL A  86      -6.068   5.371  13.149  1.00  1.67           C  
ATOM   1327  CG2 VAL A  86      -4.647   3.823  14.378  1.00  1.67           C  
ATOM   1328  H   VAL A  86      -2.103   4.653  13.503  1.00  1.67           H  
ATOM   1329  HA  VAL A  86      -4.168   3.783  11.813  1.00  1.67           H  
ATOM   1330  HB  VAL A  86      -4.188   5.869  14.030  1.00  1.67           H  
ATOM   1331 1HG1 VAL A  86      -6.627   5.577  14.063  1.00  1.67           H  
ATOM   1332 2HG1 VAL A  86      -6.080   6.254  12.510  1.00  1.67           H  
ATOM   1333 3HG1 VAL A  86      -6.526   4.534  12.624  1.00  1.67           H  
ATOM   1334 1HG2 VAL A  86      -5.215   4.035  15.276  1.00  1.67           H  
ATOM   1335 2HG2 VAL A  86      -5.112   3.007  13.837  1.00  1.67           H  
ATOM   1336 3HG2 VAL A  86      -3.635   3.558  14.644  1.00  1.67           H  
ATOM   1337  N   SER A  87      -3.438   6.964  11.395  1.00  1.86           N  
ATOM   1338  CA  SER A  87      -3.595   8.105  10.515  1.00  1.86           C  
ATOM   1339  C   SER A  87      -3.208   7.821   9.056  1.00  1.86           C  
ATOM   1340  O   SER A  87      -3.614   8.560   8.157  1.00  1.86           O  
ATOM   1341  CB  SER A  87      -2.720   9.235  11.017  1.00  1.86           C  
ATOM   1342  OG  SER A  87      -3.136   9.677  12.278  1.00  1.86           O  
ATOM   1343  H   SER A  87      -2.797   7.063  12.185  1.00  1.86           H  
ATOM   1344  HA  SER A  87      -4.639   8.413  10.542  1.00  1.86           H  
ATOM   1345 1HB  SER A  87      -1.685   8.890  11.076  1.00  1.86           H  
ATOM   1346 2HB  SER A  87      -2.750  10.059  10.309  1.00  1.86           H  
ATOM   1347  HG  SER A  87      -2.833   8.979  12.909  1.00  1.86           H  
ATOM   1348  N   ASN A  88      -2.383   6.794   8.825  1.00  2.07           N  
ATOM   1349  CA  ASN A  88      -1.881   6.491   7.496  1.00  2.07           C  
ATOM   1350  C   ASN A  88      -2.146   5.079   6.936  1.00  2.07           C  
ATOM   1351  O   ASN A  88      -1.980   4.876   5.740  1.00  2.07           O  
ATOM   1352  CB  ASN A  88      -0.395   6.765   7.475  1.00  2.07           C  
ATOM   1353  CG  ASN A  88      -0.033   8.210   7.637  1.00  2.07           C  
ATOM   1354  OD1 ASN A  88      -0.101   8.973   6.666  1.00  2.07           O  
ATOM   1355  ND2 ASN A  88       0.343   8.622   8.830  1.00  2.07           N  
ATOM   1356  H   ASN A  88      -2.100   6.186   9.590  1.00  2.07           H  
ATOM   1357  HA  ASN A  88      -2.357   7.184   6.803  1.00  2.07           H  
ATOM   1358 1HB  ASN A  88       0.078   6.212   8.279  1.00  2.07           H  
ATOM   1359 2HB  ASN A  88      -0.001   6.417   6.536  1.00  2.07           H  
ATOM   1360 1HD2 ASN A  88       0.587   9.580   8.969  1.00  2.07           H  
ATOM   1361 2HD2 ASN A  88       0.363   7.983   9.625  1.00  2.07           H  
ATOM   1362  N   LEU A  89      -2.606   4.109   7.727  1.00  2.26           N  
ATOM   1363  CA  LEU A  89      -2.677   2.711   7.230  1.00  2.26           C  
ATOM   1364  C   LEU A  89      -3.182   2.445   5.817  1.00  2.26           C  
ATOM   1365  O   LEU A  89      -2.600   1.615   5.107  1.00  2.26           O  
ATOM   1366  CB  LEU A  89      -3.557   1.875   8.159  1.00  2.26           C  
ATOM   1367  CG  LEU A  89      -2.931   1.533   9.424  1.00  2.26           C  
ATOM   1368  CD1 LEU A  89      -3.888   0.925  10.374  1.00  2.26           C  
ATOM   1369  CD2 LEU A  89      -1.858   0.596   9.103  1.00  2.26           C  
ATOM   1370  H   LEU A  89      -2.772   4.306   8.713  1.00  2.26           H  
ATOM   1371  HA  LEU A  89      -1.674   2.308   7.281  1.00  2.26           H  
ATOM   1372 1HB  LEU A  89      -4.465   2.436   8.377  1.00  2.26           H  
ATOM   1373 2HB  LEU A  89      -3.832   0.950   7.652  1.00  2.26           H  
ATOM   1374  HG  LEU A  89      -2.555   2.373   9.859  1.00  2.26           H  
ATOM   1375 1HD1 LEU A  89      -3.386   0.684  11.296  1.00  2.26           H  
ATOM   1376 2HD1 LEU A  89      -4.700   1.620  10.586  1.00  2.26           H  
ATOM   1377 3HD1 LEU A  89      -4.274   0.030   9.938  1.00  2.26           H  
ATOM   1378 1HD2 LEU A  89      -1.363   0.324   9.974  1.00  2.26           H  
ATOM   1379 2HD2 LEU A  89      -2.284  -0.277   8.647  1.00  2.26           H  
ATOM   1380 3HD2 LEU A  89      -1.161   1.054   8.421  1.00  2.26           H  
ATOM   1381  N   ASP A  90      -4.183   3.177   5.361  1.00  2.38           N  
ATOM   1382  CA  ASP A  90      -4.761   2.944   4.037  1.00  2.38           C  
ATOM   1383  C   ASP A  90      -3.746   3.108   2.893  1.00  2.38           C  
ATOM   1384  O   ASP A  90      -3.952   2.597   1.788  1.00  2.38           O  
ATOM   1385  CB  ASP A  90      -5.930   3.899   3.799  1.00  2.38           C  
ATOM   1386  CG  ASP A  90      -7.168   3.569   4.639  1.00  2.38           C  
ATOM   1387  OD1 ASP A  90      -7.215   2.509   5.221  1.00  2.38           O  
ATOM   1388  OD2 ASP A  90      -8.053   4.388   4.689  1.00  2.38           O  
ATOM   1389  H   ASP A  90      -4.579   3.885   5.964  1.00  2.38           H  
ATOM   1390  HA  ASP A  90      -5.137   1.921   4.009  1.00  2.38           H  
ATOM   1391 1HB  ASP A  90      -5.612   4.916   4.030  1.00  2.38           H  
ATOM   1392 2HB  ASP A  90      -6.204   3.876   2.745  1.00  2.38           H  
ATOM   1393  N   ILE A  91      -2.686   3.868   3.147  1.00  2.41           N  
ATOM   1394  CA  ILE A  91      -1.663   4.178   2.168  1.00  2.41           C  
ATOM   1395  C   ILE A  91      -0.251   3.724   2.560  1.00  2.41           C  
ATOM   1396  O   ILE A  91       0.723   4.235   2.013  1.00  2.41           O  
ATOM   1397  CB  ILE A  91      -1.650   5.694   1.926  1.00  2.41           C  
ATOM   1398  CG1 ILE A  91      -1.374   6.415   3.259  1.00  2.41           C  
ATOM   1399  CG2 ILE A  91      -2.978   6.149   1.332  1.00  2.41           C  
ATOM   1400  CD1 ILE A  91      -1.073   7.874   3.162  1.00  2.41           C  
ATOM   1401  H   ILE A  91      -2.563   4.233   4.090  1.00  2.41           H  
ATOM   1402  HA  ILE A  91      -1.925   3.683   1.235  1.00  2.41           H  
ATOM   1403  HB  ILE A  91      -0.856   5.931   1.243  1.00  2.41           H  
ATOM   1404 1HG1 ILE A  91      -2.259   6.318   3.875  1.00  2.41           H  
ATOM   1405 2HG1 ILE A  91      -0.540   5.917   3.763  1.00  2.41           H  
ATOM   1406 1HG2 ILE A  91      -2.949   7.222   1.157  1.00  2.41           H  
ATOM   1407 2HG2 ILE A  91      -3.145   5.630   0.387  1.00  2.41           H  
ATOM   1408 3HG2 ILE A  91      -3.789   5.918   2.020  1.00  2.41           H  
ATOM   1409 1HD1 ILE A  91      -0.915   8.274   4.166  1.00  2.41           H  
ATOM   1410 2HD1 ILE A  91      -0.191   8.022   2.579  1.00  2.41           H  
ATOM   1411 3HD1 ILE A  91      -1.909   8.387   2.694  1.00  2.41           H  
ATOM   1412  N   LEU A  92      -0.107   2.794   3.508  1.00  2.34           N  
ATOM   1413  CA  LEU A  92       1.265   2.437   3.901  1.00  2.34           C  
ATOM   1414  C   LEU A  92       1.974   1.213   3.291  1.00  2.34           C  
ATOM   1415  O   LEU A  92       3.129   1.340   2.906  1.00  2.34           O  
ATOM   1416  CB  LEU A  92       1.344   2.303   5.423  1.00  2.34           C  
ATOM   1417  CG  LEU A  92       1.113   3.572   6.193  1.00  2.34           C  
ATOM   1418  CD1 LEU A  92       1.161   3.296   7.681  1.00  2.34           C  
ATOM   1419  CD2 LEU A  92       2.166   4.572   5.815  1.00  2.34           C  
ATOM   1420  H   LEU A  92      -0.923   2.372   3.959  1.00  2.34           H  
ATOM   1421  HA  LEU A  92       1.883   3.295   3.649  1.00  2.34           H  
ATOM   1422 1HB  LEU A  92       0.584   1.587   5.740  1.00  2.34           H  
ATOM   1423 2HB  LEU A  92       2.313   1.910   5.693  1.00  2.34           H  
ATOM   1424  HG  LEU A  92       0.163   3.948   5.947  1.00  2.34           H  
ATOM   1425 1HD1 LEU A  92       0.981   4.198   8.230  1.00  2.34           H  
ATOM   1426 2HD1 LEU A  92       0.420   2.580   7.951  1.00  2.34           H  
ATOM   1427 3HD1 LEU A  92       2.144   2.914   7.934  1.00  2.34           H  
ATOM   1428 1HD2 LEU A  92       2.022   5.498   6.352  1.00  2.34           H  
ATOM   1429 2HD2 LEU A  92       3.127   4.164   6.077  1.00  2.34           H  
ATOM   1430 3HD2 LEU A  92       2.124   4.768   4.739  1.00  2.34           H  
ATOM   1431  N   HIS A  93       1.325   0.057   3.192  1.00  2.17           N  
ATOM   1432  CA  HIS A  93       2.016  -1.192   2.802  1.00  2.17           C  
ATOM   1433  C   HIS A  93       2.929  -1.602   3.950  1.00  2.17           C  
ATOM   1434  O   HIS A  93       3.173  -0.817   4.873  1.00  2.17           O  
ATOM   1435  CB  HIS A  93       2.866  -1.054   1.503  1.00  2.17           C  
ATOM   1436  CG  HIS A  93       3.495  -2.332   0.981  1.00  2.17           C  
ATOM   1437  ND1 HIS A  93       4.738  -2.812   1.428  1.00  2.17           N  
ATOM   1438  CD2 HIS A  93       3.060  -3.223   0.062  1.00  2.17           C  
ATOM   1439  CE1 HIS A  93       5.014  -3.942   0.794  1.00  2.17           C  
ATOM   1440  NE2 HIS A  93       4.017  -4.208  -0.037  1.00  2.17           N  
ATOM   1441  H   HIS A  93       0.350   0.015   3.453  1.00  2.17           H  
ATOM   1442  HA  HIS A  93       1.290  -1.992   2.650  1.00  2.17           H  
ATOM   1443 1HB  HIS A  93       2.277  -0.597   0.714  1.00  2.17           H  
ATOM   1444 2HB  HIS A  93       3.723  -0.439   1.675  1.00  2.17           H  
ATOM   1445  HD2 HIS A  93       2.125  -3.171  -0.497  1.00  2.17           H  
ATOM   1446  HE1 HIS A  93       5.910  -4.549   0.930  1.00  2.17           H  
ATOM   1447  HE2 HIS A  93       3.959  -5.008  -0.652  1.00  2.17           H  
ATOM   1448  N   SER A  94       3.441  -2.824   3.901  1.00  1.95           N  
ATOM   1449  CA  SER A  94       4.255  -3.312   4.996  1.00  1.95           C  
ATOM   1450  C   SER A  94       5.520  -2.508   5.179  1.00  1.95           C  
ATOM   1451  O   SER A  94       5.876  -2.163   6.304  1.00  1.95           O  
ATOM   1452  CB  SER A  94       4.627  -4.758   4.760  1.00  1.95           C  
ATOM   1453  OG  SER A  94       3.496  -5.577   4.797  1.00  1.95           O  
ATOM   1454  H   SER A  94       3.251  -3.421   3.106  1.00  1.95           H  
ATOM   1455  HA  SER A  94       3.688  -3.245   5.909  1.00  1.95           H  
ATOM   1456 1HB  SER A  94       5.117  -4.852   3.793  1.00  1.95           H  
ATOM   1457 2HB  SER A  94       5.340  -5.080   5.520  1.00  1.95           H  
ATOM   1458  HG  SER A  94       3.779  -6.446   4.493  1.00  1.95           H  
ATOM   1459  N   SER A  95       6.189  -2.160   4.087  1.00  1.73           N  
ATOM   1460  CA  SER A  95       7.468  -1.491   4.274  1.00  1.73           C  
ATOM   1461  C   SER A  95       7.305  -0.158   5.002  1.00  1.73           C  
ATOM   1462  O   SER A  95       8.064   0.145   5.929  1.00  1.73           O  
ATOM   1463  CB  SER A  95       8.183  -1.300   2.959  1.00  1.73           C  
ATOM   1464  OG  SER A  95       9.433  -0.684   3.163  1.00  1.73           O  
ATOM   1465  H   SER A  95       5.818  -2.395   3.162  1.00  1.73           H  
ATOM   1466  HA  SER A  95       8.094  -2.136   4.897  1.00  1.73           H  
ATOM   1467 1HB  SER A  95       8.320  -2.267   2.476  1.00  1.73           H  
ATOM   1468 2HB  SER A  95       7.569  -0.684   2.300  1.00  1.73           H  
ATOM   1469  HG  SER A  95       9.812  -0.569   2.287  1.00  1.73           H  
ATOM   1470  N   ALA A  96       6.341   0.667   4.576  1.00  1.54           N  
ATOM   1471  CA  ALA A  96       6.161   1.942   5.248  1.00  1.54           C  
ATOM   1472  C   ALA A  96       5.739   1.748   6.693  1.00  1.54           C  
ATOM   1473  O   ALA A  96       6.172   2.516   7.541  1.00  1.54           O  
ATOM   1474  CB  ALA A  96       5.168   2.811   4.560  1.00  1.54           C  
ATOM   1475  H   ALA A  96       5.727   0.398   3.817  1.00  1.54           H  
ATOM   1476  HA  ALA A  96       7.120   2.455   5.237  1.00  1.54           H  
ATOM   1477 1HB  ALA A  96       5.106   3.739   5.084  1.00  1.54           H  
ATOM   1478 2HB  ALA A  96       5.459   2.989   3.547  1.00  1.54           H  
ATOM   1479 3HB  ALA A  96       4.247   2.333   4.600  1.00  1.54           H  
ATOM   1480  N   MET A  97       4.915   0.726   6.999  1.00  1.40           N  
ATOM   1481  CA  MET A  97       4.503   0.523   8.392  1.00  1.40           C  
ATOM   1482  C   MET A  97       5.697   0.176   9.265  1.00  1.40           C  
ATOM   1483  O   MET A  97       5.786   0.617  10.417  1.00  1.40           O  
ATOM   1484  CB  MET A  97       3.445  -0.570   8.513  1.00  1.40           C  
ATOM   1485  CG  MET A  97       2.091  -0.183   7.993  1.00  1.40           C  
ATOM   1486  SD  MET A  97       0.831  -1.362   8.335  1.00  1.40           S  
ATOM   1487  CE  MET A  97       1.237  -2.620   7.214  1.00  1.40           C  
ATOM   1488  H   MET A  97       4.551   0.106   6.270  1.00  1.40           H  
ATOM   1489  HA  MET A  97       4.079   1.453   8.762  1.00  1.40           H  
ATOM   1490 1HB  MET A  97       3.779  -1.459   7.973  1.00  1.40           H  
ATOM   1491 2HB  MET A  97       3.325  -0.836   9.553  1.00  1.40           H  
ATOM   1492 1HG  MET A  97       1.809   0.729   8.467  1.00  1.40           H  
ATOM   1493 2HG  MET A  97       2.140  -0.032   6.932  1.00  1.40           H  
ATOM   1494 1HE  MET A  97       0.550  -3.440   7.318  1.00  1.40           H  
ATOM   1495 2HE  MET A  97       1.196  -2.232   6.201  1.00  1.40           H  
ATOM   1496 3HE  MET A  97       2.223  -2.957   7.434  1.00  1.40           H  
ATOM   1497  N   VAL A  98       6.643  -0.579   8.709  1.00  1.29           N  
ATOM   1498  CA  VAL A  98       7.839  -0.928   9.453  1.00  1.29           C  
ATOM   1499  C   VAL A  98       8.650   0.346   9.719  1.00  1.29           C  
ATOM   1500  O   VAL A  98       9.067   0.595  10.854  1.00  1.29           O  
ATOM   1501  CB  VAL A  98       8.669  -1.962   8.671  1.00  1.29           C  
ATOM   1502  CG1 VAL A  98       9.978  -2.182   9.339  1.00  1.29           C  
ATOM   1503  CG2 VAL A  98       7.919  -3.289   8.603  1.00  1.29           C  
ATOM   1504  H   VAL A  98       6.510  -0.940   7.763  1.00  1.29           H  
ATOM   1505  HA  VAL A  98       7.543  -1.366  10.405  1.00  1.29           H  
ATOM   1506  HB  VAL A  98       8.847  -1.590   7.663  1.00  1.29           H  
ATOM   1507 1HG1 VAL A  98      10.534  -2.918   8.758  1.00  1.29           H  
ATOM   1508 2HG1 VAL A  98      10.531  -1.243   9.386  1.00  1.29           H  
ATOM   1509 3HG1 VAL A  98       9.811  -2.553  10.336  1.00  1.29           H  
ATOM   1510 1HG2 VAL A  98       8.509  -4.017   8.041  1.00  1.29           H  
ATOM   1511 2HG2 VAL A  98       7.755  -3.642   9.595  1.00  1.29           H  
ATOM   1512 3HG2 VAL A  98       6.969  -3.155   8.124  1.00  1.29           H  
ATOM   1513  N   ASN A  99       8.827   1.174   8.683  1.00  1.23           N  
ATOM   1514  CA  ASN A  99       9.539   2.444   8.818  1.00  1.23           C  
ATOM   1515  C   ASN A  99       8.831   3.484   9.685  1.00  1.23           C  
ATOM   1516  O   ASN A  99       9.474   4.249  10.407  1.00  1.23           O  
ATOM   1517  CB  ASN A  99       9.818   3.024   7.451  1.00  1.23           C  
ATOM   1518  CG  ASN A  99      11.000   2.391   6.811  1.00  1.23           C  
ATOM   1519  OD1 ASN A  99      11.852   1.854   7.529  1.00  1.23           O  
ATOM   1520  ND2 ASN A  99      11.086   2.436   5.510  1.00  1.23           N  
ATOM   1521  H   ASN A  99       8.459   0.905   7.766  1.00  1.23           H  
ATOM   1522  HA  ASN A  99      10.498   2.235   9.290  1.00  1.23           H  
ATOM   1523 1HB  ASN A  99       8.950   2.837   6.817  1.00  1.23           H  
ATOM   1524 2HB  ASN A  99       9.926   4.091   7.521  1.00  1.23           H  
ATOM   1525 1HD2 ASN A  99      11.869   2.017   5.046  1.00  1.23           H  
ATOM   1526 2HD2 ASN A  99      10.368   2.879   4.976  1.00  1.23           H  
ATOM   1527  N   LEU A 100       7.509   3.492   9.656  1.00  1.19           N  
ATOM   1528  CA  LEU A 100       6.742   4.445  10.428  1.00  1.19           C  
ATOM   1529  C   LEU A 100       6.885   4.106  11.905  1.00  1.19           C  
ATOM   1530  O   LEU A 100       7.143   4.984  12.733  1.00  1.19           O  
ATOM   1531  CB  LEU A 100       5.289   4.423   9.960  1.00  1.19           C  
ATOM   1532  CG  LEU A 100       4.367   5.392  10.604  1.00  1.19           C  
ATOM   1533  CD1 LEU A 100       4.901   6.785  10.394  1.00  1.19           C  
ATOM   1534  CD2 LEU A 100       3.036   5.255   9.946  1.00  1.19           C  
ATOM   1535  H   LEU A 100       7.021   2.853   9.044  1.00  1.19           H  
ATOM   1536  HA  LEU A 100       7.147   5.441  10.257  1.00  1.19           H  
ATOM   1537 1HB  LEU A 100       5.268   4.596   8.889  1.00  1.19           H  
ATOM   1538 2HB  LEU A 100       4.893   3.424  10.142  1.00  1.19           H  
ATOM   1539  HG  LEU A 100       4.282   5.195  11.674  1.00  1.19           H  
ATOM   1540 1HD1 LEU A 100       4.233   7.510  10.826  1.00  1.19           H  
ATOM   1541 2HD1 LEU A 100       5.883   6.874  10.861  1.00  1.19           H  
ATOM   1542 3HD1 LEU A 100       4.985   6.975   9.340  1.00  1.19           H  
ATOM   1543 1HD2 LEU A 100       2.354   5.955  10.371  1.00  1.19           H  
ATOM   1544 2HD2 LEU A 100       3.133   5.455   8.880  1.00  1.19           H  
ATOM   1545 3HD2 LEU A 100       2.673   4.245  10.095  1.00  1.19           H  
ATOM   1546  N   TYR A 101       6.761   2.814  12.234  1.00  1.17           N  
ATOM   1547  CA  TYR A 101       6.958   2.342  13.601  1.00  1.17           C  
ATOM   1548  C   TYR A 101       8.348   2.762  14.045  1.00  1.17           C  
ATOM   1549  O   TYR A 101       8.528   3.329  15.125  1.00  1.17           O  
ATOM   1550  CB  TYR A 101       6.920   0.815  13.664  1.00  1.17           C  
ATOM   1551  CG  TYR A 101       7.111   0.181  15.048  1.00  1.17           C  
ATOM   1552  CD1 TYR A 101       6.053  -0.415  15.665  1.00  1.17           C  
ATOM   1553  CD2 TYR A 101       8.334   0.226  15.693  1.00  1.17           C  
ATOM   1554  CE1 TYR A 101       6.212  -1.026  16.882  1.00  1.17           C  
ATOM   1555  CE2 TYR A 101       8.499  -0.370  16.917  1.00  1.17           C  
ATOM   1556  CZ  TYR A 101       7.447  -1.007  17.507  1.00  1.17           C  
ATOM   1557  OH  TYR A 101       7.621  -1.637  18.709  1.00  1.17           O  
ATOM   1558  H   TYR A 101       6.525   2.127  11.516  1.00  1.17           H  
ATOM   1559  HA  TYR A 101       6.217   2.791  14.258  1.00  1.17           H  
ATOM   1560 1HB  TYR A 101       5.964   0.471  13.266  1.00  1.17           H  
ATOM   1561 2HB  TYR A 101       7.689   0.412  13.009  1.00  1.17           H  
ATOM   1562  HD1 TYR A 101       5.099  -0.429  15.166  1.00  1.17           H  
ATOM   1563  HD2 TYR A 101       9.178   0.715  15.225  1.00  1.17           H  
ATOM   1564  HE1 TYR A 101       5.369  -1.533  17.337  1.00  1.17           H  
ATOM   1565  HE2 TYR A 101       9.473  -0.348  17.408  1.00  1.17           H  
ATOM   1566  HH  TYR A 101       8.560  -1.697  18.907  1.00  1.17           H  
ATOM   1567  N   ALA A 102       9.344   2.439  13.197  1.00  1.17           N  
ATOM   1568  CA  ALA A 102      10.750   2.665  13.486  1.00  1.17           C  
ATOM   1569  C   ALA A 102      11.087   4.105  13.750  1.00  1.17           C  
ATOM   1570  O   ALA A 102      11.874   4.402  14.644  1.00  1.17           O  
ATOM   1571  CB  ALA A 102      11.585   2.233  12.311  1.00  1.17           C  
ATOM   1572  H   ALA A 102       9.117   1.971  12.318  1.00  1.17           H  
ATOM   1573  HA  ALA A 102      10.999   2.069  14.362  1.00  1.17           H  
ATOM   1574 1HB  ALA A 102      12.627   2.346  12.545  1.00  1.17           H  
ATOM   1575 2HB  ALA A 102      11.375   1.252  12.078  1.00  1.17           H  
ATOM   1576 3HB  ALA A 102      11.335   2.843  11.458  1.00  1.17           H  
ATOM   1577  N   ASN A 103      10.487   5.006  12.981  1.00  1.17           N  
ATOM   1578  CA  ASN A 103      10.770   6.420  13.112  1.00  1.17           C  
ATOM   1579  C   ASN A 103      10.068   6.996  14.298  1.00  1.17           C  
ATOM   1580  O   ASN A 103      10.659   7.747  15.072  1.00  1.17           O  
ATOM   1581  CB  ASN A 103      10.395   7.149  11.855  1.00  1.17           C  
ATOM   1582  CG  ASN A 103      10.818   8.560  11.872  1.00  1.17           C  
ATOM   1583  OD1 ASN A 103      12.011   8.873  11.982  1.00  1.17           O  
ATOM   1584  ND2 ASN A 103       9.868   9.424  11.747  1.00  1.17           N  
ATOM   1585  H   ASN A 103       9.855   4.697  12.242  1.00  1.17           H  
ATOM   1586  HA  ASN A 103      11.824   6.557  13.297  1.00  1.17           H  
ATOM   1587 1HB  ASN A 103      10.831   6.648  11.014  1.00  1.17           H  
ATOM   1588 2HB  ASN A 103       9.312   7.104  11.725  1.00  1.17           H  
ATOM   1589 1HD2 ASN A 103      10.082  10.419  11.707  1.00  1.17           H  
ATOM   1590 2HD2 ASN A 103       8.924   9.100  11.672  1.00  1.17           H  
ATOM   1591  N   ALA A 104       8.806   6.654  14.472  1.00  1.19           N  
ATOM   1592  CA  ALA A 104       8.092   7.153  15.620  1.00  1.19           C  
ATOM   1593  C   ALA A 104       8.789   6.662  16.901  1.00  1.19           C  
ATOM   1594  O   ALA A 104       8.959   7.437  17.856  1.00  1.19           O  
ATOM   1595  CB  ALA A 104       6.658   6.695  15.528  1.00  1.19           C  
ATOM   1596  H   ALA A 104       8.330   6.032  13.817  1.00  1.19           H  
ATOM   1597  HA  ALA A 104       8.127   8.241  15.616  1.00  1.19           H  
ATOM   1598 1HB  ALA A 104       6.088   7.052  16.385  1.00  1.19           H  
ATOM   1599 2HB  ALA A 104       6.209   7.073  14.607  1.00  1.19           H  
ATOM   1600 3HB  ALA A 104       6.665   5.636  15.496  1.00  1.19           H  
ATOM   1601  N   MET A 105       9.266   5.399  16.893  1.00  1.21           N  
ATOM   1602  CA  MET A 105      10.005   4.837  18.019  1.00  1.21           C  
ATOM   1603  C   MET A 105      11.325   5.544  18.220  1.00  1.21           C  
ATOM   1604  O   MET A 105      11.581   6.081  19.296  1.00  1.21           O  
ATOM   1605  CB  MET A 105      10.311   3.345  17.778  1.00  1.21           C  
ATOM   1606  CG  MET A 105      11.104   2.644  18.879  1.00  1.21           C  
ATOM   1607  SD  MET A 105      10.272   2.498  20.450  1.00  1.21           S  
ATOM   1608  CE  MET A 105       9.279   1.063  20.222  1.00  1.21           C  
ATOM   1609  H   MET A 105       9.091   4.794  16.092  1.00  1.21           H  
ATOM   1610  HA  MET A 105       9.411   4.956  18.924  1.00  1.21           H  
ATOM   1611 1HB  MET A 105       9.402   2.790  17.613  1.00  1.21           H  
ATOM   1612 2HB  MET A 105      10.895   3.251  16.864  1.00  1.21           H  
ATOM   1613 1HG  MET A 105      11.336   1.642  18.535  1.00  1.21           H  
ATOM   1614 2HG  MET A 105      12.043   3.174  19.031  1.00  1.21           H  
ATOM   1615 1HE  MET A 105       8.719   0.864  21.136  1.00  1.21           H  
ATOM   1616 2HE  MET A 105       8.590   1.234  19.398  1.00  1.21           H  
ATOM   1617 3HE  MET A 105       9.918   0.208  19.996  1.00  1.21           H  
ATOM   1618  N   ALA A 106      12.141   5.608  17.167  1.00  1.24           N  
ATOM   1619  CA  ALA A 106      13.459   6.189  17.282  1.00  1.24           C  
ATOM   1620  C   ALA A 106      13.389   7.630  17.686  1.00  1.24           C  
ATOM   1621  O   ALA A 106      14.046   8.054  18.633  1.00  1.24           O  
ATOM   1622  CB  ALA A 106      14.159   6.102  15.948  1.00  1.24           C  
ATOM   1623  H   ALA A 106      11.874   5.197  16.277  1.00  1.24           H  
ATOM   1624  HA  ALA A 106      14.011   5.631  18.037  1.00  1.24           H  
ATOM   1625 1HB  ALA A 106      15.135   6.490  16.019  1.00  1.24           H  
ATOM   1626 2HB  ALA A 106      14.201   5.098  15.654  1.00  1.24           H  
ATOM   1627 3HB  ALA A 106      13.595   6.662  15.204  1.00  1.24           H  
ATOM   1628  N   GLY A 107      12.518   8.363  17.012  1.00  1.28           N  
ATOM   1629  CA  GLY A 107      12.336   9.775  17.214  1.00  1.28           C  
ATOM   1630  C   GLY A 107      12.002  10.058  18.650  1.00  1.28           C  
ATOM   1631  O   GLY A 107      12.685  10.848  19.311  1.00  1.28           O  
ATOM   1632  H   GLY A 107      11.963   7.934  16.281  1.00  1.28           H  
ATOM   1633 1HA  GLY A 107      13.234  10.315  16.916  1.00  1.28           H  
ATOM   1634 2HA  GLY A 107      11.523  10.105  16.573  1.00  1.28           H  
ATOM   1635  N   SER A 108      10.967   9.389  19.151  1.00  1.34           N  
ATOM   1636  CA  SER A 108      10.535   9.607  20.510  1.00  1.34           C  
ATOM   1637  C   SER A 108      11.646   9.259  21.500  1.00  1.34           C  
ATOM   1638  O   SER A 108      11.885   9.996  22.456  1.00  1.34           O  
ATOM   1639  CB  SER A 108       9.336   8.739  20.787  1.00  1.34           C  
ATOM   1640  OG  SER A 108       8.247   9.075  19.964  1.00  1.34           O  
ATOM   1641  H   SER A 108      10.443   8.723  18.576  1.00  1.34           H  
ATOM   1642  HA  SER A 108      10.269  10.656  20.630  1.00  1.34           H  
ATOM   1643 1HB  SER A 108       9.608   7.696  20.627  1.00  1.34           H  
ATOM   1644 2HB  SER A 108       9.061   8.869  21.823  1.00  1.34           H  
ATOM   1645  HG  SER A 108       8.463   8.672  19.084  1.00  1.34           H  
ATOM   1646  N   LEU A 109      12.366   8.164  21.259  1.00  1.40           N  
ATOM   1647  CA  LEU A 109      13.397   7.753  22.198  1.00  1.40           C  
ATOM   1648  C   LEU A 109      14.621   8.680  22.153  1.00  1.40           C  
ATOM   1649  O   LEU A 109      15.349   8.833  23.147  1.00  1.40           O  
ATOM   1650  CB  LEU A 109      13.783   6.315  21.929  1.00  1.40           C  
ATOM   1651  CG  LEU A 109      12.685   5.280  22.170  1.00  1.40           C  
ATOM   1652  CD1 LEU A 109      13.231   3.982  21.830  1.00  1.40           C  
ATOM   1653  CD2 LEU A 109      12.227   5.302  23.551  1.00  1.40           C  
ATOM   1654  H   LEU A 109      12.167   7.578  20.445  1.00  1.40           H  
ATOM   1655  HA  LEU A 109      12.976   7.799  23.201  1.00  1.40           H  
ATOM   1656 1HB  LEU A 109      14.083   6.234  20.890  1.00  1.40           H  
ATOM   1657 2HB  LEU A 109      14.605   6.056  22.562  1.00  1.40           H  
ATOM   1658  HG  LEU A 109      11.839   5.485  21.539  1.00  1.40           H  
ATOM   1659 1HD1 LEU A 109      12.498   3.213  21.991  1.00  1.40           H  
ATOM   1660 2HD1 LEU A 109      13.552   3.978  20.788  1.00  1.40           H  
ATOM   1661 3HD1 LEU A 109      14.074   3.821  22.482  1.00  1.40           H  
ATOM   1662 1HD2 LEU A 109      11.451   4.555  23.676  1.00  1.40           H  
ATOM   1663 2HD2 LEU A 109      13.057   5.072  24.184  1.00  1.40           H  
ATOM   1664 3HD2 LEU A 109      11.824   6.288  23.795  1.00  1.40           H  
ATOM   1665  N   PHE A 110      14.855   9.348  21.022  1.00  1.46           N  
ATOM   1666  CA  PHE A 110      15.939  10.318  21.013  1.00  1.46           C  
ATOM   1667  C   PHE A 110      15.482  11.523  21.847  1.00  1.46           C  
ATOM   1668  O   PHE A 110      16.220  12.034  22.694  1.00  1.46           O  
ATOM   1669  CB  PHE A 110      16.299  10.764  19.583  1.00  1.46           C  
ATOM   1670  CG  PHE A 110      17.069   9.746  18.800  1.00  1.46           C  
ATOM   1671  CD1 PHE A 110      16.531   9.170  17.711  1.00  1.46           C  
ATOM   1672  CD2 PHE A 110      18.329   9.371  19.164  1.00  1.46           C  
ATOM   1673  CE1 PHE A 110      17.207   8.230  17.004  1.00  1.46           C  
ATOM   1674  CE2 PHE A 110      19.021   8.419  18.438  1.00  1.46           C  
ATOM   1675  CZ  PHE A 110      18.444   7.853  17.355  1.00  1.46           C  
ATOM   1676  H   PHE A 110      14.297   9.175  20.183  1.00  1.46           H  
ATOM   1677  HA  PHE A 110      16.823   9.878  21.477  1.00  1.46           H  
ATOM   1678 1HB  PHE A 110      15.377  10.983  19.038  1.00  1.46           H  
ATOM   1679 2HB  PHE A 110      16.883  11.679  19.624  1.00  1.46           H  
ATOM   1680  HD1 PHE A 110      15.535   9.468  17.404  1.00  1.46           H  
ATOM   1681  HD2 PHE A 110      18.781   9.826  20.046  1.00  1.46           H  
ATOM   1682  HE1 PHE A 110      16.746   7.795  16.151  1.00  1.46           H  
ATOM   1683  HE2 PHE A 110      20.020   8.121  18.736  1.00  1.46           H  
ATOM   1684  HZ  PHE A 110      18.966   7.107  16.773  1.00  1.46           H  
ATOM   1685  N   LEU A 111      14.212  11.908  21.692  1.00  1.50           N  
ATOM   1686  CA  LEU A 111      13.650  13.049  22.417  1.00  1.50           C  
ATOM   1687  C   LEU A 111      13.603  12.817  23.931  1.00  1.50           C  
ATOM   1688  O   LEU A 111      13.796  13.750  24.713  1.00  1.50           O  
ATOM   1689  CB  LEU A 111      12.250  13.375  21.888  1.00  1.50           C  
ATOM   1690  CG  LEU A 111      12.193  13.940  20.458  1.00  1.50           C  
ATOM   1691  CD1 LEU A 111      10.744  14.061  20.027  1.00  1.50           C  
ATOM   1692  CD2 LEU A 111      12.888  15.281  20.425  1.00  1.50           C  
ATOM   1693  H   LEU A 111      13.629  11.430  21.003  1.00  1.50           H  
ATOM   1694  HA  LEU A 111      14.288  13.910  22.230  1.00  1.50           H  
ATOM   1695 1HB  LEU A 111      11.656  12.468  21.905  1.00  1.50           H  
ATOM   1696 2HB  LEU A 111      11.786  14.098  22.555  1.00  1.50           H  
ATOM   1697  HG  LEU A 111      12.697  13.264  19.774  1.00  1.50           H  
ATOM   1698 1HD1 LEU A 111      10.699  14.462  19.021  1.00  1.50           H  
ATOM   1699 2HD1 LEU A 111      10.276  13.078  20.051  1.00  1.50           H  
ATOM   1700 3HD1 LEU A 111      10.219  14.731  20.704  1.00  1.50           H  
ATOM   1701 1HD2 LEU A 111      12.853  15.682  19.412  1.00  1.50           H  
ATOM   1702 2HD2 LEU A 111      12.387  15.969  21.106  1.00  1.50           H  
ATOM   1703 3HD2 LEU A 111      13.927  15.157  20.732  1.00  1.50           H  
ATOM   1704  N   GLU A 112      13.404  11.563  24.343  1.00  1.51           N  
ATOM   1705  CA  GLU A 112      13.355  11.202  25.761  1.00  1.51           C  
ATOM   1706  C   GLU A 112      14.741  11.026  26.391  1.00  1.51           C  
ATOM   1707  O   GLU A 112      14.839  10.734  27.585  1.00  1.51           O  
ATOM   1708  CB  GLU A 112      12.550   9.911  25.994  1.00  1.51           C  
ATOM   1709  CG  GLU A 112      11.036  10.005  25.745  1.00  1.51           C  
ATOM   1710  CD  GLU A 112      10.263   8.698  26.015  1.00  1.51           C  
ATOM   1711  OE1 GLU A 112      10.855   7.708  26.386  1.00  1.51           O  
ATOM   1712  OE2 GLU A 112       9.071   8.717  25.848  1.00  1.51           O  
ATOM   1713  H   GLU A 112      13.215  10.849  23.641  1.00  1.51           H  
ATOM   1714  HA  GLU A 112      12.852  12.010  26.291  1.00  1.51           H  
ATOM   1715 1HB  GLU A 112      12.938   9.141  25.329  1.00  1.51           H  
ATOM   1716 2HB  GLU A 112      12.702   9.569  27.005  1.00  1.51           H  
ATOM   1717 1HG  GLU A 112      10.632  10.784  26.389  1.00  1.51           H  
ATOM   1718 2HG  GLU A 112      10.867  10.311  24.718  1.00  1.51           H  
ATOM   1719  N   GLY A 113      15.816  11.168  25.605  1.00  1.52           N  
ATOM   1720  CA  GLY A 113      17.161  11.004  26.145  1.00  1.52           C  
ATOM   1721  C   GLY A 113      17.581   9.545  26.321  1.00  1.52           C  
ATOM   1722  O   GLY A 113      18.449   9.243  27.142  1.00  1.52           O  
ATOM   1723  H   GLY A 113      15.719  11.426  24.622  1.00  1.52           H  
ATOM   1724 1HA  GLY A 113      17.865  11.499  25.473  1.00  1.52           H  
ATOM   1725 2HA  GLY A 113      17.227  11.519  27.101  1.00  1.52           H  
ATOM   1726  N   ILE A 114      16.940   8.643  25.584  1.00  1.51           N  
ATOM   1727  CA  ILE A 114      17.216   7.215  25.651  1.00  1.51           C  
ATOM   1728  C   ILE A 114      18.255   6.794  24.614  1.00  1.51           C  
ATOM   1729  O   ILE A 114      19.179   6.033  24.914  1.00  1.51           O  
ATOM   1730  CB  ILE A 114      15.897   6.443  25.496  1.00  1.51           C  
ATOM   1731  CG1 ILE A 114      15.008   6.770  26.717  1.00  1.51           C  
ATOM   1732  CG2 ILE A 114      16.122   4.940  25.300  1.00  1.51           C  
ATOM   1733  CD1 ILE A 114      13.603   6.309  26.590  1.00  1.51           C  
ATOM   1734  H   ILE A 114      16.240   8.950  24.912  1.00  1.51           H  
ATOM   1735  HA  ILE A 114      17.617   6.991  26.638  1.00  1.51           H  
ATOM   1736  HB  ILE A 114      15.376   6.824  24.632  1.00  1.51           H  
ATOM   1737 1HG1 ILE A 114      15.441   6.308  27.602  1.00  1.51           H  
ATOM   1738 2HG1 ILE A 114      14.993   7.852  26.863  1.00  1.51           H  
ATOM   1739 1HG2 ILE A 114      15.165   4.438  25.180  1.00  1.51           H  
ATOM   1740 2HG2 ILE A 114      16.728   4.778  24.410  1.00  1.51           H  
ATOM   1741 3HG2 ILE A 114      16.637   4.534  26.169  1.00  1.51           H  
ATOM   1742 1HD1 ILE A 114      13.045   6.582  27.462  1.00  1.51           H  
ATOM   1743 2HD1 ILE A 114      13.158   6.793  25.733  1.00  1.51           H  
ATOM   1744 3HD1 ILE A 114      13.581   5.233  26.466  1.00  1.51           H  
ATOM   1745  N   LEU A 115      18.090   7.272  23.389  1.00  1.48           N  
ATOM   1746  CA  LEU A 115      19.000   6.904  22.309  1.00  1.48           C  
ATOM   1747  C   LEU A 115      20.107   7.887  21.937  1.00  1.48           C  
ATOM   1748  O   LEU A 115      20.033   9.093  22.173  1.00  1.48           O  
ATOM   1749  CB  LEU A 115      18.228   6.567  21.051  1.00  1.48           C  
ATOM   1750  CG  LEU A 115      17.346   5.443  21.129  1.00  1.48           C  
ATOM   1751  CD1 LEU A 115      16.616   5.302  19.788  1.00  1.48           C  
ATOM   1752  CD2 LEU A 115      18.183   4.271  21.453  1.00  1.48           C  
ATOM   1753  H   LEU A 115      17.299   7.892  23.213  1.00  1.48           H  
ATOM   1754  HA  LEU A 115      19.498   5.988  22.617  1.00  1.48           H  
ATOM   1755 1HB  LEU A 115      17.603   7.406  20.806  1.00  1.48           H  
ATOM   1756 2HB  LEU A 115      18.930   6.375  20.245  1.00  1.48           H  
ATOM   1757  HG  LEU A 115      16.622   5.584  21.901  1.00  1.48           H  
ATOM   1758 1HD1 LEU A 115      15.948   4.449  19.814  1.00  1.48           H  
ATOM   1759 2HD1 LEU A 115      16.038   6.212  19.591  1.00  1.48           H  
ATOM   1760 3HD1 LEU A 115      17.347   5.167  18.995  1.00  1.48           H  
ATOM   1761 1HD2 LEU A 115      17.608   3.410  21.515  1.00  1.48           H  
ATOM   1762 2HD2 LEU A 115      18.913   4.151  20.689  1.00  1.48           H  
ATOM   1763 3HD2 LEU A 115      18.680   4.438  22.406  1.00  1.48           H  
ATOM   1764  N   ASN A 116      21.130   7.313  21.313  1.00  1.43           N  
ATOM   1765  CA  ASN A 116      22.273   7.987  20.701  1.00  1.43           C  
ATOM   1766  C   ASN A 116      22.671   7.078  19.545  1.00  1.43           C  
ATOM   1767  O   ASN A 116      21.983   6.087  19.332  1.00  1.43           O  
ATOM   1768  CB  ASN A 116      23.411   8.235  21.682  1.00  1.43           C  
ATOM   1769  CG  ASN A 116      24.019   6.980  22.289  1.00  1.43           C  
ATOM   1770  OD1 ASN A 116      24.222   5.962  21.609  1.00  1.43           O  
ATOM   1771  ND2 ASN A 116      24.332   7.052  23.564  1.00  1.43           N  
ATOM   1772  H   ASN A 116      21.085   6.312  21.222  1.00  1.43           H  
ATOM   1773  HA  ASN A 116      21.956   8.942  20.284  1.00  1.43           H  
ATOM   1774 1HB  ASN A 116      24.200   8.795  21.180  1.00  1.43           H  
ATOM   1775 2HB  ASN A 116      23.042   8.863  22.495  1.00  1.43           H  
ATOM   1776 1HD2 ASN A 116      24.757   6.268  24.024  1.00  1.43           H  
ATOM   1777 2HD2 ASN A 116      24.159   7.896  24.076  1.00  1.43           H  
ATOM   1778  N   SER A 117      23.741   7.368  18.806  1.00  1.37           N  
ATOM   1779  CA  SER A 117      24.056   6.540  17.627  1.00  1.37           C  
ATOM   1780  C   SER A 117      24.355   5.056  17.917  1.00  1.37           C  
ATOM   1781  O   SER A 117      23.872   4.162  17.209  1.00  1.37           O  
ATOM   1782  CB  SER A 117      25.244   7.130  16.897  1.00  1.37           C  
ATOM   1783  OG  SER A 117      24.937   8.393  16.359  1.00  1.37           O  
ATOM   1784  H   SER A 117      24.313   8.171  19.026  1.00  1.37           H  
ATOM   1785  HA  SER A 117      23.192   6.577  16.961  1.00  1.37           H  
ATOM   1786 1HB  SER A 117      26.090   7.214  17.581  1.00  1.37           H  
ATOM   1787 2HB  SER A 117      25.543   6.454  16.096  1.00  1.37           H  
ATOM   1788  HG  SER A 117      25.701   8.639  15.824  1.00  1.37           H  
ATOM   1789  N   ASP A 118      25.110   4.772  18.977  1.00  1.29           N  
ATOM   1790  CA  ASP A 118      25.443   3.377  19.254  1.00  1.29           C  
ATOM   1791  C   ASP A 118      24.217   2.654  19.785  1.00  1.29           C  
ATOM   1792  O   ASP A 118      23.940   1.494  19.428  1.00  1.29           O  
ATOM   1793  CB  ASP A 118      26.580   3.290  20.270  1.00  1.29           C  
ATOM   1794  CG  ASP A 118      27.910   3.786  19.710  1.00  1.29           C  
ATOM   1795  OD1 ASP A 118      28.004   3.969  18.516  1.00  1.29           O  
ATOM   1796  OD2 ASP A 118      28.818   3.979  20.479  1.00  1.29           O  
ATOM   1797  H   ASP A 118      25.462   5.514  19.566  1.00  1.29           H  
ATOM   1798  HA  ASP A 118      25.756   2.897  18.327  1.00  1.29           H  
ATOM   1799 1HB  ASP A 118      26.324   3.887  21.149  1.00  1.29           H  
ATOM   1800 2HB  ASP A 118      26.695   2.258  20.599  1.00  1.29           H  
ATOM   1801  N   ASN A 119      23.466   3.355  20.634  1.00  1.20           N  
ATOM   1802  CA  ASN A 119      22.270   2.780  21.207  1.00  1.20           C  
ATOM   1803  C   ASN A 119      21.206   2.638  20.144  1.00  1.20           C  
ATOM   1804  O   ASN A 119      20.374   1.747  20.222  1.00  1.20           O  
ATOM   1805  CB  ASN A 119      21.735   3.591  22.365  1.00  1.20           C  
ATOM   1806  CG  ASN A 119      22.548   3.482  23.602  1.00  1.20           C  
ATOM   1807  OD1 ASN A 119      23.327   2.537  23.775  1.00  1.20           O  
ATOM   1808  ND2 ASN A 119      22.370   4.415  24.503  1.00  1.20           N  
ATOM   1809  H   ASN A 119      23.745   4.301  20.888  1.00  1.20           H  
ATOM   1810  HA  ASN A 119      22.506   1.782  21.571  1.00  1.20           H  
ATOM   1811 1HB  ASN A 119      21.683   4.633  22.074  1.00  1.20           H  
ATOM   1812 2HB  ASN A 119      20.728   3.262  22.591  1.00  1.20           H  
ATOM   1813 1HD2 ASN A 119      22.879   4.382  25.362  1.00  1.20           H  
ATOM   1814 2HD2 ASN A 119      21.710   5.155  24.348  1.00  1.20           H  
ATOM   1815  N   ALA A 120      21.205   3.515  19.145  1.00  1.11           N  
ATOM   1816  CA  ALA A 120      20.205   3.435  18.102  1.00  1.11           C  
ATOM   1817  C   ALA A 120      20.323   2.134  17.349  1.00  1.11           C  
ATOM   1818  O   ALA A 120      19.332   1.442  17.130  1.00  1.11           O  
ATOM   1819  CB  ALA A 120      20.369   4.592  17.150  1.00  1.11           C  
ATOM   1820  H   ALA A 120      21.887   4.266  19.109  1.00  1.11           H  
ATOM   1821  HA  ALA A 120      19.221   3.472  18.559  1.00  1.11           H  
ATOM   1822 1HB  ALA A 120      19.638   4.543  16.386  1.00  1.11           H  
ATOM   1823 2HB  ALA A 120      20.263   5.512  17.698  1.00  1.11           H  
ATOM   1824 3HB  ALA A 120      21.357   4.549  16.698  1.00  1.11           H  
ATOM   1825  N   ALA A 121      21.548   1.758  16.986  1.00  1.02           N  
ATOM   1826  CA  ALA A 121      21.719   0.499  16.270  1.00  1.02           C  
ATOM   1827  C   ALA A 121      21.361  -0.695  17.153  1.00  1.02           C  
ATOM   1828  O   ALA A 121      20.694  -1.643  16.719  1.00  1.02           O  
ATOM   1829  CB  ALA A 121      23.148   0.362  15.796  1.00  1.02           C  
ATOM   1830  H   ALA A 121      22.350   2.367  17.184  1.00  1.02           H  
ATOM   1831  HA  ALA A 121      21.048   0.503  15.411  1.00  1.02           H  
ATOM   1832 1HB  ALA A 121      23.256  -0.570  15.246  1.00  1.02           H  
ATOM   1833 2HB  ALA A 121      23.405   1.189  15.156  1.00  1.02           H  
ATOM   1834 3HB  ALA A 121      23.813   0.357  16.661  1.00  1.02           H  
ATOM   1835  N   THR A 122      21.799  -0.638  18.413  1.00  0.94           N  
ATOM   1836  CA  THR A 122      21.573  -1.739  19.333  1.00  0.94           C  
ATOM   1837  C   THR A 122      20.098  -1.914  19.650  1.00  0.94           C  
ATOM   1838  O   THR A 122      19.566  -3.032  19.623  1.00  0.94           O  
ATOM   1839  CB  THR A 122      22.338  -1.509  20.644  1.00  0.94           C  
ATOM   1840  OG1 THR A 122      23.750  -1.425  20.372  1.00  0.94           O  
ATOM   1841  CG2 THR A 122      22.070  -2.647  21.614  1.00  0.94           C  
ATOM   1842  H   THR A 122      22.341   0.170  18.733  1.00  0.94           H  
ATOM   1843  HA  THR A 122      21.933  -2.656  18.868  1.00  0.94           H  
ATOM   1844  HB  THR A 122      22.010  -0.572  21.091  1.00  0.94           H  
ATOM   1845  HG1 THR A 122      23.938  -0.570  19.931  1.00  0.94           H  
ATOM   1846 1HG2 THR A 122      22.614  -2.468  22.541  1.00  0.94           H  
ATOM   1847 2HG2 THR A 122      21.001  -2.699  21.824  1.00  0.94           H  
ATOM   1848 3HG2 THR A 122      22.400  -3.587  21.175  1.00  0.94           H  
ATOM   1849  N   LEU A 123      19.442  -0.800  19.954  1.00  0.89           N  
ATOM   1850  CA  LEU A 123      18.057  -0.813  20.336  1.00  0.89           C  
ATOM   1851  C   LEU A 123      17.201  -1.229  19.177  1.00  0.89           C  
ATOM   1852  O   LEU A 123      16.241  -1.962  19.360  1.00  0.89           O  
ATOM   1853  CB  LEU A 123      17.572   0.538  20.848  1.00  0.89           C  
ATOM   1854  CG  LEU A 123      16.147   0.447  21.330  1.00  0.89           C  
ATOM   1855  CD1 LEU A 123      16.092  -0.548  22.396  1.00  0.89           C  
ATOM   1856  CD2 LEU A 123      15.623   1.703  21.849  1.00  0.89           C  
ATOM   1857  H   LEU A 123      19.926   0.085  19.943  1.00  0.89           H  
ATOM   1858  HA  LEU A 123      17.933  -1.541  21.133  1.00  0.89           H  
ATOM   1859 1HB  LEU A 123      18.210   0.865  21.666  1.00  0.89           H  
ATOM   1860 2HB  LEU A 123      17.631   1.269  20.036  1.00  0.89           H  
ATOM   1861  HG  LEU A 123      15.550   0.131  20.526  1.00  0.89           H  
ATOM   1862 1HD1 LEU A 123      15.075  -0.625  22.717  1.00  0.89           H  
ATOM   1863 2HD1 LEU A 123      16.442  -1.505  22.025  1.00  0.89           H  
ATOM   1864 3HD1 LEU A 123      16.713  -0.231  23.231  1.00  0.89           H  
ATOM   1865 1HD2 LEU A 123      14.599   1.528  22.175  1.00  0.89           H  
ATOM   1866 2HD2 LEU A 123      16.221   2.036  22.697  1.00  0.89           H  
ATOM   1867 3HD2 LEU A 123      15.636   2.448  21.070  1.00  0.89           H  
ATOM   1868  N   ALA A 124      17.509  -0.747  17.981  1.00  0.85           N  
ATOM   1869  CA  ALA A 124      16.703  -1.087  16.828  1.00  0.85           C  
ATOM   1870  C   ALA A 124      16.636  -2.572  16.589  1.00  0.85           C  
ATOM   1871  O   ALA A 124      15.559  -3.124  16.331  1.00  0.85           O  
ATOM   1872  CB  ALA A 124      17.314  -0.463  15.626  1.00  0.85           C  
ATOM   1873  H   ALA A 124      18.298  -0.114  17.847  1.00  0.85           H  
ATOM   1874  HA  ALA A 124      15.695  -0.719  16.986  1.00  0.85           H  
ATOM   1875 1HB  ALA A 124      16.739  -0.696  14.781  1.00  0.85           H  
ATOM   1876 2HB  ALA A 124      17.352   0.586  15.758  1.00  0.85           H  
ATOM   1877 3HB  ALA A 124      18.323  -0.843  15.489  1.00  0.85           H  
ATOM   1878  N   LYS A 125      17.773  -3.248  16.740  1.00  0.82           N  
ATOM   1879  CA  LYS A 125      17.786  -4.681  16.539  1.00  0.82           C  
ATOM   1880  C   LYS A 125      17.022  -5.361  17.665  1.00  0.82           C  
ATOM   1881  O   LYS A 125      16.250  -6.296  17.435  1.00  0.82           O  
ATOM   1882  CB  LYS A 125      19.220  -5.182  16.483  1.00  0.82           C  
ATOM   1883  CG  LYS A 125      19.975  -4.733  15.247  1.00  0.82           C  
ATOM   1884  CD  LYS A 125      21.402  -5.238  15.250  1.00  0.82           C  
ATOM   1885  CE  LYS A 125      22.163  -4.718  14.050  1.00  0.82           C  
ATOM   1886  NZ  LYS A 125      23.572  -5.192  14.030  1.00  0.82           N  
ATOM   1887  H   LYS A 125      18.647  -2.754  16.951  1.00  0.82           H  
ATOM   1888  HA  LYS A 125      17.287  -4.910  15.597  1.00  0.82           H  
ATOM   1889 1HB  LYS A 125      19.763  -4.809  17.358  1.00  0.82           H  
ATOM   1890 2HB  LYS A 125      19.231  -6.269  16.523  1.00  0.82           H  
ATOM   1891 1HG  LYS A 125      19.465  -5.084  14.349  1.00  0.82           H  
ATOM   1892 2HG  LYS A 125      19.995  -3.645  15.231  1.00  0.82           H  
ATOM   1893 1HD  LYS A 125      21.900  -4.896  16.160  1.00  0.82           H  
ATOM   1894 2HD  LYS A 125      21.408  -6.326  15.235  1.00  0.82           H  
ATOM   1895 1HE  LYS A 125      21.662  -5.044  13.139  1.00  0.82           H  
ATOM   1896 2HE  LYS A 125      22.161  -3.630  14.085  1.00  0.82           H  
ATOM   1897 1HZ  LYS A 125      24.039  -4.814  13.216  1.00  0.82           H  
ATOM   1898 2HZ  LYS A 125      24.042  -4.877  14.866  1.00  0.82           H  
ATOM   1899 3HZ  LYS A 125      23.590  -6.199  13.991  1.00  0.82           H  
ATOM   1900  N   LYS A 126      17.199  -4.863  18.891  1.00  0.80           N  
ATOM   1901  CA  LYS A 126      16.523  -5.468  20.023  1.00  0.80           C  
ATOM   1902  C   LYS A 126      15.014  -5.283  19.887  1.00  0.80           C  
ATOM   1903  O   LYS A 126      14.252  -6.214  20.141  1.00  0.80           O  
ATOM   1904  CB  LYS A 126      17.008  -4.875  21.341  1.00  0.80           C  
ATOM   1905  CG  LYS A 126      16.445  -5.586  22.589  1.00  0.80           C  
ATOM   1906  CD  LYS A 126      16.968  -7.022  22.693  1.00  0.80           C  
ATOM   1907  CE  LYS A 126      16.751  -7.636  24.103  1.00  0.80           C  
ATOM   1908  NZ  LYS A 126      15.299  -7.892  24.438  1.00  0.80           N  
ATOM   1909  H   LYS A 126      17.845  -4.087  19.049  1.00  0.80           H  
ATOM   1910  HA  LYS A 126      16.733  -6.537  20.025  1.00  0.80           H  
ATOM   1911 1HB  LYS A 126      18.098  -4.898  21.378  1.00  0.80           H  
ATOM   1912 2HB  LYS A 126      16.704  -3.833  21.389  1.00  0.80           H  
ATOM   1913 1HG  LYS A 126      16.695  -5.029  23.491  1.00  0.80           H  
ATOM   1914 2HG  LYS A 126      15.366  -5.658  22.505  1.00  0.80           H  
ATOM   1915 1HD  LYS A 126      16.430  -7.640  21.969  1.00  0.80           H  
ATOM   1916 2HD  LYS A 126      18.028  -7.046  22.450  1.00  0.80           H  
ATOM   1917 1HE  LYS A 126      17.293  -8.578  24.159  1.00  0.80           H  
ATOM   1918 2HE  LYS A 126      17.161  -6.949  24.842  1.00  0.80           H  
ATOM   1919 1HZ  LYS A 126      15.223  -8.281  25.354  1.00  0.80           H  
ATOM   1920 2HZ  LYS A 126      14.724  -7.044  24.401  1.00  0.80           H  
ATOM   1921 3HZ  LYS A 126      14.848  -8.534  23.778  1.00  0.80           H  
ATOM   1922  N   CYS A 127      14.575  -4.098  19.441  1.00  0.79           N  
ATOM   1923  CA  CYS A 127      13.154  -3.832  19.314  1.00  0.79           C  
ATOM   1924  C   CYS A 127      12.578  -4.818  18.350  1.00  0.79           C  
ATOM   1925  O   CYS A 127      11.585  -5.474  18.643  1.00  0.79           O  
ATOM   1926  CB  CYS A 127      12.872  -2.465  18.673  1.00  0.79           C  
ATOM   1927  SG  CYS A 127      13.277  -1.027  19.588  1.00  0.79           S  
ATOM   1928  H   CYS A 127      15.239  -3.369  19.227  1.00  0.79           H  
ATOM   1929  HA  CYS A 127      12.664  -3.936  20.276  1.00  0.79           H  
ATOM   1930 1HB  CYS A 127      13.421  -2.408  17.738  1.00  0.79           H  
ATOM   1931 2HB  CYS A 127      11.815  -2.409  18.430  1.00  0.79           H  
ATOM   1932  HG  CYS A 127      14.606  -1.303  19.651  1.00  0.79           H  
ATOM   1933  N   ALA A 128      13.250  -4.986  17.219  1.00  0.78           N  
ATOM   1934  CA  ALA A 128      12.764  -5.880  16.197  1.00  0.78           C  
ATOM   1935  C   ALA A 128      12.654  -7.316  16.706  1.00  0.78           C  
ATOM   1936  O   ALA A 128      11.668  -8.011  16.429  1.00  0.78           O  
ATOM   1937  CB  ALA A 128      13.698  -5.799  15.025  1.00  0.78           C  
ATOM   1938  H   ALA A 128      14.095  -4.439  17.038  1.00  0.78           H  
ATOM   1939  HA  ALA A 128      11.775  -5.549  15.893  1.00  0.78           H  
ATOM   1940 1HB  ALA A 128      13.325  -6.440  14.243  1.00  0.78           H  
ATOM   1941 2HB  ALA A 128      13.752  -4.767  14.665  1.00  0.78           H  
ATOM   1942 3HB  ALA A 128      14.690  -6.121  15.334  1.00  0.78           H  
ATOM   1943  N   ASN A 129      13.630  -7.746  17.507  1.00  0.77           N  
ATOM   1944  CA  ASN A 129      13.626  -9.098  18.043  1.00  0.77           C  
ATOM   1945  C   ASN A 129      12.526  -9.296  19.092  1.00  0.77           C  
ATOM   1946  O   ASN A 129      11.852 -10.334  19.114  1.00  0.77           O  
ATOM   1947  CB  ASN A 129      14.988  -9.404  18.624  1.00  0.77           C  
ATOM   1948  CG  ASN A 129      16.042  -9.585  17.551  1.00  0.77           C  
ATOM   1949  OD1 ASN A 129      15.746  -9.882  16.387  1.00  0.77           O  
ATOM   1950  ND2 ASN A 129      17.280  -9.405  17.929  1.00  0.77           N  
ATOM   1951  H   ASN A 129      14.424  -7.134  17.706  1.00  0.77           H  
ATOM   1952  HA  ASN A 129      13.426  -9.792  17.225  1.00  0.77           H  
ATOM   1953 1HB  ASN A 129      15.289  -8.583  19.278  1.00  0.77           H  
ATOM   1954 2HB  ASN A 129      14.934 -10.305  19.232  1.00  0.77           H  
ATOM   1955 1HD2 ASN A 129      18.023  -9.506  17.269  1.00  0.77           H  
ATOM   1956 2HD2 ASN A 129      17.482  -9.163  18.875  1.00  0.77           H  
ATOM   1957  N   ASP A 130      12.313  -8.292  19.939  1.00  0.78           N  
ATOM   1958  CA  ASP A 130      11.281  -8.401  20.958  1.00  0.78           C  
ATOM   1959  C   ASP A 130       9.905  -8.363  20.310  1.00  0.78           C  
ATOM   1960  O   ASP A 130       8.996  -9.099  20.721  1.00  0.78           O  
ATOM   1961  CB  ASP A 130      11.445  -7.315  22.016  1.00  0.78           C  
ATOM   1962  CG  ASP A 130      12.671  -7.575  22.939  1.00  0.78           C  
ATOM   1963  OD1 ASP A 130      13.240  -8.653  22.905  1.00  0.78           O  
ATOM   1964  OD2 ASP A 130      13.056  -6.702  23.686  1.00  0.78           O  
ATOM   1965  H   ASP A 130      12.892  -7.451  19.887  1.00  0.78           H  
ATOM   1966  HA  ASP A 130      11.392  -9.364  21.455  1.00  0.78           H  
ATOM   1967 1HB  ASP A 130      11.583  -6.350  21.516  1.00  0.78           H  
ATOM   1968 2HB  ASP A 130      10.541  -7.246  22.623  1.00  0.78           H  
ATOM   1969  N   MET A 131       9.767  -7.553  19.255  1.00  0.79           N  
ATOM   1970  CA  MET A 131       8.521  -7.488  18.515  1.00  0.79           C  
ATOM   1971  C   MET A 131       8.210  -8.850  17.946  1.00  0.79           C  
ATOM   1972  O   MET A 131       7.079  -9.325  18.061  1.00  0.79           O  
ATOM   1973  CB  MET A 131       8.615  -6.482  17.371  1.00  0.79           C  
ATOM   1974  CG  MET A 131       8.645  -5.043  17.736  1.00  0.79           C  
ATOM   1975  SD  MET A 131       9.089  -4.073  16.325  1.00  0.79           S  
ATOM   1976  CE  MET A 131       7.692  -4.199  15.214  1.00  0.79           C  
ATOM   1977  H   MET A 131      10.539  -6.953  18.971  1.00  0.79           H  
ATOM   1978  HA  MET A 131       7.723  -7.201  19.197  1.00  0.79           H  
ATOM   1979 1HB  MET A 131       9.525  -6.671  16.818  1.00  0.79           H  
ATOM   1980 2HB  MET A 131       7.800  -6.614  16.686  1.00  0.79           H  
ATOM   1981 1HG  MET A 131       7.670  -4.729  18.068  1.00  0.79           H  
ATOM   1982 2HG  MET A 131       9.332  -4.852  18.541  1.00  0.79           H  
ATOM   1983 1HE  MET A 131       7.889  -3.633  14.307  1.00  0.79           H  
ATOM   1984 2HE  MET A 131       7.527  -5.238  14.959  1.00  0.79           H  
ATOM   1985 3HE  MET A 131       6.811  -3.793  15.701  1.00  0.79           H  
ATOM   1986  N   GLU A 132       9.217  -9.502  17.354  1.00  0.80           N  
ATOM   1987  CA  GLU A 132       8.992 -10.813  16.776  1.00  0.80           C  
ATOM   1988  C   GLU A 132       8.500 -11.791  17.825  1.00  0.80           C  
ATOM   1989  O   GLU A 132       7.564 -12.547  17.568  1.00  0.80           O  
ATOM   1990  CB  GLU A 132      10.257 -11.363  16.109  1.00  0.80           C  
ATOM   1991  CG  GLU A 132      10.033 -12.724  15.427  1.00  0.80           C  
ATOM   1992  CD  GLU A 132      11.250 -13.285  14.705  1.00  0.80           C  
ATOM   1993  OE1 GLU A 132      12.164 -13.742  15.347  1.00  0.80           O  
ATOM   1994  OE2 GLU A 132      11.255 -13.233  13.494  1.00  0.80           O  
ATOM   1995  H   GLU A 132      10.137  -9.065  17.268  1.00  0.80           H  
ATOM   1996  HA  GLU A 132       8.221 -10.725  16.019  1.00  0.80           H  
ATOM   1997 1HB  GLU A 132      10.610 -10.653  15.359  1.00  0.80           H  
ATOM   1998 2HB  GLU A 132      11.046 -11.475  16.852  1.00  0.80           H  
ATOM   1999 1HG  GLU A 132       9.712 -13.442  16.184  1.00  0.80           H  
ATOM   2000 2HG  GLU A 132       9.224 -12.609  14.721  1.00  0.80           H  
ATOM   2001  N   ALA A 133       9.112 -11.781  19.013  1.00  0.83           N  
ATOM   2002  CA  ALA A 133       8.690 -12.704  20.062  1.00  0.83           C  
ATOM   2003  C   ALA A 133       7.226 -12.483  20.461  1.00  0.83           C  
ATOM   2004  O   ALA A 133       6.448 -13.439  20.594  1.00  0.83           O  
ATOM   2005  CB  ALA A 133       9.583 -12.524  21.274  1.00  0.83           C  
ATOM   2006  H   ALA A 133       9.900 -11.146  19.170  1.00  0.83           H  
ATOM   2007  HA  ALA A 133       8.790 -13.718  19.679  1.00  0.83           H  
ATOM   2008 1HB  ALA A 133       9.292 -13.228  22.050  1.00  0.83           H  
ATOM   2009 2HB  ALA A 133      10.620 -12.700  20.987  1.00  0.83           H  
ATOM   2010 3HB  ALA A 133       9.482 -11.506  21.648  1.00  0.83           H  
ATOM   2011  N   PHE A 134       6.834 -11.217  20.608  1.00  0.87           N  
ATOM   2012  CA  PHE A 134       5.452 -10.895  20.943  1.00  0.87           C  
ATOM   2013  C   PHE A 134       4.530 -11.384  19.851  1.00  0.87           C  
ATOM   2014  O   PHE A 134       3.523 -12.054  20.101  1.00  0.87           O  
ATOM   2015  CB  PHE A 134       5.246  -9.401  21.081  1.00  0.87           C  
ATOM   2016  CG  PHE A 134       3.788  -9.005  21.363  1.00  0.87           C  
ATOM   2017  CD1 PHE A 134       3.273  -9.000  22.645  1.00  0.87           C  
ATOM   2018  CD2 PHE A 134       2.934  -8.666  20.332  1.00  0.87           C  
ATOM   2019  CE1 PHE A 134       1.953  -8.640  22.868  1.00  0.87           C  
ATOM   2020  CE2 PHE A 134       1.642  -8.296  20.560  1.00  0.87           C  
ATOM   2021  CZ  PHE A 134       1.152  -8.285  21.824  1.00  0.87           C  
ATOM   2022  H   PHE A 134       7.517 -10.463  20.493  1.00  0.87           H  
ATOM   2023  HA  PHE A 134       5.190 -11.391  21.877  1.00  0.87           H  
ATOM   2024 1HB  PHE A 134       5.873  -9.016  21.884  1.00  0.87           H  
ATOM   2025 2HB  PHE A 134       5.569  -8.925  20.173  1.00  0.87           H  
ATOM   2026  HD1 PHE A 134       3.915  -9.277  23.482  1.00  0.87           H  
ATOM   2027  HD2 PHE A 134       3.299  -8.692  19.333  1.00  0.87           H  
ATOM   2028  HE1 PHE A 134       1.546  -8.635  23.876  1.00  0.87           H  
ATOM   2029  HE2 PHE A 134       0.998  -8.018  19.727  1.00  0.87           H  
ATOM   2030  HZ  PHE A 134       0.119  -8.004  22.001  1.00  0.87           H  
ATOM   2031  N   ALA A 135       4.884 -11.021  18.627  1.00  0.93           N  
ATOM   2032  CA  ALA A 135       4.115 -11.356  17.461  1.00  0.93           C  
ATOM   2033  C   ALA A 135       3.990 -12.854  17.297  1.00  0.93           C  
ATOM   2034  O   ALA A 135       2.933 -13.325  16.902  1.00  0.93           O  
ATOM   2035  CB  ALA A 135       4.759 -10.735  16.256  1.00  0.93           C  
ATOM   2036  H   ALA A 135       5.736 -10.481  18.497  1.00  0.93           H  
ATOM   2037  HA  ALA A 135       3.117 -10.950  17.586  1.00  0.93           H  
ATOM   2038 1HB  ALA A 135       4.171 -10.949  15.366  1.00  0.93           H  
ATOM   2039 2HB  ALA A 135       4.810  -9.669  16.421  1.00  0.93           H  
ATOM   2040 3HB  ALA A 135       5.763 -11.125  16.146  1.00  0.93           H  
ATOM   2041  N   LYS A 136       5.034 -13.617  17.638  1.00  1.02           N  
ATOM   2042  CA  LYS A 136       4.979 -15.067  17.510  1.00  1.02           C  
ATOM   2043  C   LYS A 136       3.797 -15.551  18.301  1.00  1.02           C  
ATOM   2044  O   LYS A 136       2.944 -16.272  17.782  1.00  1.02           O  
ATOM   2045  CB  LYS A 136       6.284 -15.702  18.008  1.00  1.02           C  
ATOM   2046  CG  LYS A 136       6.397 -17.237  17.894  1.00  1.02           C  
ATOM   2047  CD  LYS A 136       7.780 -17.697  18.399  1.00  1.02           C  
ATOM   2048  CE  LYS A 136       8.060 -19.202  18.184  1.00  1.02           C  
ATOM   2049  NZ  LYS A 136       7.216 -20.096  19.041  1.00  1.02           N  
ATOM   2050  H   LYS A 136       5.899 -13.181  17.949  1.00  1.02           H  
ATOM   2051  HA  LYS A 136       4.817 -15.341  16.471  1.00  1.02           H  
ATOM   2052 1HB  LYS A 136       7.123 -15.259  17.468  1.00  1.02           H  
ATOM   2053 2HB  LYS A 136       6.421 -15.452  19.057  1.00  1.02           H  
ATOM   2054 1HG  LYS A 136       5.619 -17.705  18.505  1.00  1.02           H  
ATOM   2055 2HG  LYS A 136       6.259 -17.550  16.860  1.00  1.02           H  
ATOM   2056 1HD  LYS A 136       8.550 -17.120  17.888  1.00  1.02           H  
ATOM   2057 2HD  LYS A 136       7.847 -17.484  19.466  1.00  1.02           H  
ATOM   2058 1HE  LYS A 136       7.887 -19.455  17.139  1.00  1.02           H  
ATOM   2059 2HE  LYS A 136       9.107 -19.385  18.423  1.00  1.02           H  
ATOM   2060 1HZ  LYS A 136       7.457 -21.054  18.863  1.00  1.02           H  
ATOM   2061 2HZ  LYS A 136       7.364 -19.889  20.013  1.00  1.02           H  
ATOM   2062 3HZ  LYS A 136       6.224 -19.974  18.817  1.00  1.02           H  
ATOM   2063  N   LYS A 137       3.696 -15.086  19.544  1.00  1.15           N  
ATOM   2064  CA  LYS A 137       2.571 -15.473  20.374  1.00  1.15           C  
ATOM   2065  C   LYS A 137       1.245 -15.082  19.713  1.00  1.15           C  
ATOM   2066  O   LYS A 137       0.319 -15.891  19.631  1.00  1.15           O  
ATOM   2067  CB  LYS A 137       2.692 -14.828  21.757  1.00  1.15           C  
ATOM   2068  CG  LYS A 137       1.595 -15.205  22.735  1.00  1.15           C  
ATOM   2069  CD  LYS A 137       1.818 -14.543  24.093  1.00  1.15           C  
ATOM   2070  CE  LYS A 137       0.693 -14.859  25.066  1.00  1.15           C  
ATOM   2071  NZ  LYS A 137       0.927 -14.241  26.404  1.00  1.15           N  
ATOM   2072  H   LYS A 137       4.428 -14.470  19.913  1.00  1.15           H  
ATOM   2073  HA  LYS A 137       2.584 -16.558  20.487  1.00  1.15           H  
ATOM   2074 1HB  LYS A 137       3.653 -15.092  22.196  1.00  1.15           H  
ATOM   2075 2HB  LYS A 137       2.672 -13.748  21.655  1.00  1.15           H  
ATOM   2076 1HG  LYS A 137       0.648 -14.890  22.336  1.00  1.15           H  
ATOM   2077 2HG  LYS A 137       1.574 -16.287  22.861  1.00  1.15           H  
ATOM   2078 1HD  LYS A 137       2.763 -14.887  24.515  1.00  1.15           H  
ATOM   2079 2HD  LYS A 137       1.873 -13.462  23.956  1.00  1.15           H  
ATOM   2080 1HE  LYS A 137      -0.243 -14.475  24.663  1.00  1.15           H  
ATOM   2081 2HE  LYS A 137       0.611 -15.939  25.183  1.00  1.15           H  
ATOM   2082 1HZ  LYS A 137       0.160 -14.470  27.022  1.00  1.15           H  
ATOM   2083 2HZ  LYS A 137       1.789 -14.598  26.793  1.00  1.15           H  
ATOM   2084 3HZ  LYS A 137       0.992 -13.238  26.307  1.00  1.15           H  
ATOM   2085  N   MET A 138       1.153 -13.852  19.196  1.00  1.34           N  
ATOM   2086  CA  MET A 138      -0.120 -13.413  18.616  1.00  1.34           C  
ATOM   2087  C   MET A 138      -0.516 -14.235  17.396  1.00  1.34           C  
ATOM   2088  O   MET A 138      -1.696 -14.553  17.198  1.00  1.34           O  
ATOM   2089  CB  MET A 138      -0.037 -11.969  18.152  1.00  1.34           C  
ATOM   2090  CG  MET A 138       0.190 -10.966  19.216  1.00  1.34           C  
ATOM   2091  SD  MET A 138      -1.037 -10.975  20.499  1.00  1.34           S  
ATOM   2092  CE  MET A 138      -0.112 -11.926  21.687  1.00  1.34           C  
ATOM   2093  H   MET A 138       1.955 -13.220  19.263  1.00  1.34           H  
ATOM   2094  HA  MET A 138      -0.900 -13.521  19.368  1.00  1.34           H  
ATOM   2095 1HB  MET A 138       0.778 -11.878  17.440  1.00  1.34           H  
ATOM   2096 2HB  MET A 138      -0.954 -11.703  17.629  1.00  1.34           H  
ATOM   2097 1HG  MET A 138       1.166 -11.145  19.668  1.00  1.34           H  
ATOM   2098 2HG  MET A 138       0.200  -9.985  18.754  1.00  1.34           H  
ATOM   2099 1HE  MET A 138      -0.700 -12.059  22.592  1.00  1.34           H  
ATOM   2100 2HE  MET A 138       0.119 -12.886  21.259  1.00  1.34           H  
ATOM   2101 3HE  MET A 138       0.820 -11.407  21.925  1.00  1.34           H  
ATOM   2102  N   VAL A 139       0.473 -14.589  16.583  1.00  1.61           N  
ATOM   2103  CA  VAL A 139       0.245 -15.355  15.374  1.00  1.61           C  
ATOM   2104  C   VAL A 139      -0.221 -16.763  15.723  1.00  1.61           C  
ATOM   2105  O   VAL A 139      -1.175 -17.267  15.126  1.00  1.61           O  
ATOM   2106  CB  VAL A 139       1.519 -15.359  14.493  1.00  1.61           C  
ATOM   2107  CG1 VAL A 139       1.364 -16.317  13.334  1.00  1.61           C  
ATOM   2108  CG2 VAL A 139       1.764 -13.913  13.928  1.00  1.61           C  
ATOM   2109  H   VAL A 139       1.420 -14.296  16.807  1.00  1.61           H  
ATOM   2110  HA  VAL A 139      -0.543 -14.865  14.805  1.00  1.61           H  
ATOM   2111  HB  VAL A 139       2.372 -15.677  15.100  1.00  1.61           H  
ATOM   2112 1HG1 VAL A 139       2.274 -16.304  12.736  1.00  1.61           H  
ATOM   2113 2HG1 VAL A 139       1.196 -17.323  13.719  1.00  1.61           H  
ATOM   2114 3HG1 VAL A 139       0.517 -16.014  12.719  1.00  1.61           H  
ATOM   2115 1HG2 VAL A 139       2.663 -13.902  13.313  1.00  1.61           H  
ATOM   2116 2HG2 VAL A 139       0.911 -13.611  13.322  1.00  1.61           H  
ATOM   2117 3HG2 VAL A 139       1.883 -13.207  14.740  1.00  1.61           H  
ATOM   2118  N   GLU A 140       0.431 -17.386  16.710  1.00  1.98           N  
ATOM   2119  CA  GLU A 140       0.059 -18.724  17.162  1.00  1.98           C  
ATOM   2120  C   GLU A 140      -1.359 -18.747  17.746  1.00  1.98           C  
ATOM   2121  O   GLU A 140      -2.106 -19.702  17.528  1.00  1.98           O  
ATOM   2122  CB  GLU A 140       1.082 -19.230  18.180  1.00  1.98           C  
ATOM   2123  CG  GLU A 140       2.441 -19.538  17.557  1.00  1.98           C  
ATOM   2124  CD  GLU A 140       3.519 -19.894  18.547  1.00  1.98           C  
ATOM   2125  OE1 GLU A 140       3.282 -19.880  19.730  1.00  1.98           O  
ATOM   2126  OE2 GLU A 140       4.615 -20.164  18.099  1.00  1.98           O  
ATOM   2127  H   GLU A 140       1.219 -16.916  17.159  1.00  1.98           H  
ATOM   2128  HA  GLU A 140       0.077 -19.389  16.300  1.00  1.98           H  
ATOM   2129 1HB  GLU A 140       1.229 -18.472  18.953  1.00  1.98           H  
ATOM   2130 2HB  GLU A 140       0.708 -20.131  18.663  1.00  1.98           H  
ATOM   2131 1HG  GLU A 140       2.320 -20.371  16.866  1.00  1.98           H  
ATOM   2132 2HG  GLU A 140       2.762 -18.675  16.977  1.00  1.98           H  
ATOM   2133  N   ILE A 141      -1.736 -17.687  18.471  1.00  2.43           N  
ATOM   2134  CA  ILE A 141      -3.082 -17.572  19.026  1.00  2.43           C  
ATOM   2135  C   ILE A 141      -4.120 -17.425  17.920  1.00  2.43           C  
ATOM   2136  O   ILE A 141      -5.174 -18.066  17.949  1.00  2.43           O  
ATOM   2137  CB  ILE A 141      -3.198 -16.372  19.981  1.00  2.43           C  
ATOM   2138  CG1 ILE A 141      -2.368 -16.610  21.239  1.00  2.43           C  
ATOM   2139  CG2 ILE A 141      -4.657 -16.115  20.329  1.00  2.43           C  
ATOM   2140  CD1 ILE A 141      -2.194 -15.371  22.069  1.00  2.43           C  
ATOM   2141  H   ILE A 141      -1.058 -16.947  18.657  1.00  2.43           H  
ATOM   2142  HA  ILE A 141      -3.302 -18.480  19.584  1.00  2.43           H  
ATOM   2143  HB  ILE A 141      -2.785 -15.489  19.490  1.00  2.43           H  
ATOM   2144 1HG1 ILE A 141      -2.861 -17.366  21.848  1.00  2.43           H  
ATOM   2145 2HG1 ILE A 141      -1.390 -16.986  20.957  1.00  2.43           H  
ATOM   2146 1HG2 ILE A 141      -4.725 -15.252  20.989  1.00  2.43           H  
ATOM   2147 2HG2 ILE A 141      -5.221 -15.918  19.417  1.00  2.43           H  
ATOM   2148 3HG2 ILE A 141      -5.072 -16.990  20.829  1.00  2.43           H  
ATOM   2149 1HD1 ILE A 141      -1.604 -15.608  22.945  1.00  2.43           H  
ATOM   2150 2HD1 ILE A 141      -1.684 -14.615  21.475  1.00  2.43           H  
ATOM   2151 3HD1 ILE A 141      -3.167 -14.996  22.377  1.00  2.43           H  
ATOM   2152  N   GLY A 142      -3.827 -16.555  16.955  1.00  2.92           N  
ATOM   2153  CA  GLY A 142      -4.711 -16.301  15.835  1.00  2.92           C  
ATOM   2154  C   GLY A 142      -5.157 -14.846  15.821  1.00  2.92           C  
ATOM   2155  O   GLY A 142      -6.289 -14.538  15.443  1.00  2.92           O  
ATOM   2156  H   GLY A 142      -2.949 -16.037  17.000  1.00  2.92           H  
ATOM   2157 1HA  GLY A 142      -4.186 -16.535  14.908  1.00  2.92           H  
ATOM   2158 2HA  GLY A 142      -5.578 -16.956  15.892  1.00  2.92           H  
TER    2159
ENDMDL

REMARK ID 150115 MODEL 3 2021-11-13_00000035_1_11
PFRMAT TS
TARGET 2021-11-13_00000035_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   ASN A   1       0.923   0.339  -3.331  1.00 12.28           N  
ATOM      2  CA  ASN A   1       2.026   0.201  -2.381  1.00 12.28           C  
ATOM      3  C   ASN A   1       2.394   1.547  -1.770  1.00 12.28           C  
ATOM      4  O   ASN A   1       2.172   2.593  -2.379  1.00 12.28           O  
ATOM      5  CB  ASN A   1       3.239  -0.425  -3.047  1.00 12.28           C  
ATOM      6  CG  ASN A   1       3.019  -1.868  -3.441  1.00 12.28           C  
ATOM      7  OD1 ASN A   1       2.464  -2.662  -2.671  1.00 12.28           O  
ATOM      8  ND2 ASN A   1       3.448  -2.220  -4.628  1.00 12.28           N  
ATOM      9 1H   ASN A   1       1.288   0.377  -4.271  1.00 12.28           H  
ATOM     10 2H   ASN A   1       0.292  -0.447  -3.251  1.00 12.28           H  
ATOM     11 3H   ASN A   1       0.408   1.188  -3.140  1.00 12.28           H  
ATOM     12  HA  ASN A   1       1.703  -0.448  -1.567  1.00 12.28           H  
ATOM     13 1HB  ASN A   1       3.497   0.147  -3.938  1.00 12.28           H  
ATOM     14 2HB  ASN A   1       4.092  -0.370  -2.369  1.00 12.28           H  
ATOM     15 1HD2 ASN A   1       3.330  -3.163  -4.943  1.00 12.28           H  
ATOM     16 2HD2 ASN A   1       3.892  -1.548  -5.219  1.00 12.28           H  
ATOM     17  N   LEU A   2       2.947   1.525  -0.558  1.00 11.99           N  
ATOM     18  CA  LEU A   2       3.315   2.774   0.120  1.00 11.99           C  
ATOM     19  C   LEU A   2       4.780   3.123  -0.098  1.00 11.99           C  
ATOM     20  O   LEU A   2       5.655   2.349   0.295  1.00 11.99           O  
ATOM     21  CB  LEU A   2       3.103   2.638   1.637  1.00 11.99           C  
ATOM     22  CG  LEU A   2       3.398   3.875   2.441  1.00 11.99           C  
ATOM     23  CD1 LEU A   2       2.450   4.950   2.009  1.00 11.99           C  
ATOM     24  CD2 LEU A   2       3.210   3.580   3.920  1.00 11.99           C  
ATOM     25  H   LEU A   2       3.120   0.644  -0.094  1.00 11.99           H  
ATOM     26  HA  LEU A   2       2.702   3.587  -0.272  1.00 11.99           H  
ATOM     27 1HB  LEU A   2       2.121   2.312   1.861  1.00 11.99           H  
ATOM     28 2HB  LEU A   2       3.789   1.872   1.996  1.00 11.99           H  
ATOM     29  HG  LEU A   2       4.418   4.212   2.253  1.00 11.99           H  
ATOM     30 1HD1 LEU A   2       2.648   5.856   2.584  1.00 11.99           H  
ATOM     31 2HD1 LEU A   2       2.584   5.157   0.945  1.00 11.99           H  
ATOM     32 3HD1 LEU A   2       1.446   4.632   2.180  1.00 11.99           H  
ATOM     33 1HD2 LEU A   2       3.411   4.485   4.496  1.00 11.99           H  
ATOM     34 2HD2 LEU A   2       2.185   3.253   4.100  1.00 11.99           H  
ATOM     35 3HD2 LEU A   2       3.903   2.796   4.223  1.00 11.99           H  
ATOM     36  N   SER A   3       5.073   4.268  -0.720  1.00 11.61           N  
ATOM     37  CA  SER A   3       6.494   4.582  -0.896  1.00 11.61           C  
ATOM     38  C   SER A   3       7.085   5.185   0.377  1.00 11.61           C  
ATOM     39  O   SER A   3       6.359   5.709   1.230  1.00 11.61           O  
ATOM     40  CB  SER A   3       6.733   5.547  -2.037  1.00 11.61           C  
ATOM     41  OG  SER A   3       6.262   6.834  -1.737  1.00 11.61           O  
ATOM     42  H   SER A   3       4.324   4.882  -1.064  1.00 11.61           H  
ATOM     43  HA  SER A   3       7.027   3.655  -1.115  1.00 11.61           H  
ATOM     44 1HB  SER A   3       7.796   5.591  -2.264  1.00 11.61           H  
ATOM     45 2HB  SER A   3       6.226   5.177  -2.927  1.00 11.61           H  
ATOM     46  HG  SER A   3       6.335   7.332  -2.566  1.00 11.61           H  
ATOM     47  N   ILE A   4       8.415   5.225   0.445  1.00 11.11           N  
ATOM     48  CA  ILE A   4       9.090   5.871   1.566  1.00 11.11           C  
ATOM     49  C   ILE A   4       8.769   7.357   1.574  1.00 11.11           C  
ATOM     50  O   ILE A   4       8.518   7.951   2.630  1.00 11.11           O  
ATOM     51  CB  ILE A   4      10.608   5.673   1.494  1.00 11.11           C  
ATOM     52  CG1 ILE A   4      10.945   4.197   1.725  1.00 11.11           C  
ATOM     53  CG2 ILE A   4      11.292   6.554   2.529  1.00 11.11           C  
ATOM     54  CD1 ILE A   4      12.378   3.848   1.403  1.00 11.11           C  
ATOM     55  H   ILE A   4       8.961   4.779  -0.277  1.00 11.11           H  
ATOM     56  HA  ILE A   4       8.726   5.433   2.494  1.00 11.11           H  
ATOM     57  HB  ILE A   4      10.965   5.941   0.503  1.00 11.11           H  
ATOM     58 1HG1 ILE A   4      10.756   3.951   2.770  1.00 11.11           H  
ATOM     59 2HG1 ILE A   4      10.293   3.584   1.102  1.00 11.11           H  
ATOM     60 1HG2 ILE A   4      12.370   6.415   2.470  1.00 11.11           H  
ATOM     61 2HG2 ILE A   4      11.052   7.599   2.334  1.00 11.11           H  
ATOM     62 3HG2 ILE A   4      10.945   6.283   3.526  1.00 11.11           H  
ATOM     63 1HD1 ILE A   4      12.545   2.787   1.590  1.00 11.11           H  
ATOM     64 2HD1 ILE A   4      12.580   4.068   0.354  1.00 11.11           H  
ATOM     65 3HD1 ILE A   4      13.046   4.435   2.032  1.00 11.11           H  
ATOM     66  N   GLY A   5       8.803   7.966   0.387  1.00 10.54           N  
ATOM     67  CA  GLY A   5       8.500   9.382   0.255  1.00 10.54           C  
ATOM     68  C   GLY A   5       7.092   9.686   0.755  1.00 10.54           C  
ATOM     69  O   GLY A   5       6.870  10.714   1.400  1.00 10.54           O  
ATOM     70  H   GLY A   5       9.022   7.424  -0.435  1.00 10.54           H  
ATOM     71 1HA  GLY A   5       9.228   9.965   0.820  1.00 10.54           H  
ATOM     72 2HA  GLY A   5       8.591   9.676  -0.791  1.00 10.54           H  
ATOM     73  N   ASP A   6       6.146   8.769   0.519  1.00  9.88           N  
ATOM     74  CA  ASP A   6       4.789   8.997   0.991  1.00  9.88           C  
ATOM     75  C   ASP A   6       4.733   8.903   2.495  1.00  9.88           C  
ATOM     76  O   ASP A   6       4.056   9.706   3.136  1.00  9.88           O  
ATOM     77  CB  ASP A   6       3.800   8.000   0.446  1.00  9.88           C  
ATOM     78  CG  ASP A   6       2.397   8.453   0.719  1.00  9.88           C  
ATOM     79  OD1 ASP A   6       2.012   9.455   0.174  1.00  9.88           O  
ATOM     80  OD2 ASP A   6       1.716   7.826   1.488  1.00  9.88           O  
ATOM     81  H   ASP A   6       6.347   7.937  -0.035  1.00  9.88           H  
ATOM     82  HA  ASP A   6       4.479   9.996   0.689  1.00  9.88           H  
ATOM     83 1HB  ASP A   6       3.942   7.866  -0.609  1.00  9.88           H  
ATOM     84 2HB  ASP A   6       3.981   7.042   0.907  1.00  9.88           H  
ATOM     85  N   THR A   7       5.462   7.945   3.073  1.00  9.19           N  
ATOM     86  CA  THR A   7       5.460   7.797   4.515  1.00  9.19           C  
ATOM     87  C   THR A   7       5.934   9.107   5.116  1.00  9.19           C  
ATOM     88  O   THR A   7       5.322   9.634   6.051  1.00  9.19           O  
ATOM     89  CB  THR A   7       6.377   6.653   4.972  1.00  9.19           C  
ATOM     90  OG1 THR A   7       5.919   5.418   4.420  1.00  9.19           O  
ATOM     91  CG2 THR A   7       6.377   6.560   6.477  1.00  9.19           C  
ATOM     92  H   THR A   7       5.991   7.293   2.491  1.00  9.19           H  
ATOM     93  HA  THR A   7       4.441   7.603   4.854  1.00  9.19           H  
ATOM     94  HB  THR A   7       7.390   6.840   4.624  1.00  9.19           H  
ATOM     95  HG1 THR A   7       5.884   5.499   3.448  1.00  9.19           H  
ATOM     96 1HG2 THR A   7       7.033   5.750   6.791  1.00  9.19           H  
ATOM     97 2HG2 THR A   7       6.735   7.497   6.888  1.00  9.19           H  
ATOM     98 3HG2 THR A   7       5.366   6.368   6.831  1.00  9.19           H  
ATOM     99  N   THR A   8       7.003   9.655   4.536  1.00  8.48           N  
ATOM    100  CA  THR A   8       7.550  10.915   4.987  1.00  8.48           C  
ATOM    101  C   THR A   8       6.505  12.020   4.873  1.00  8.48           C  
ATOM    102  O   THR A   8       6.335  12.795   5.807  1.00  8.48           O  
ATOM    103  CB  THR A   8       8.809  11.287   4.195  1.00  8.48           C  
ATOM    104  OG1 THR A   8       9.823  10.291   4.411  1.00  8.48           O  
ATOM    105  CG2 THR A   8       9.306  12.639   4.629  1.00  8.48           C  
ATOM    106  H   THR A   8       7.457   9.156   3.767  1.00  8.48           H  
ATOM    107  HA  THR A   8       7.825  10.817   6.036  1.00  8.48           H  
ATOM    108  HB  THR A   8       8.575  11.321   3.138  1.00  8.48           H  
ATOM    109  HG1 THR A   8       9.520   9.447   4.029  1.00  8.48           H  
ATOM    110 1HG2 THR A   8      10.194  12.904   4.059  1.00  8.48           H  
ATOM    111 2HG2 THR A   8       8.524  13.364   4.442  1.00  8.48           H  
ATOM    112 3HG2 THR A   8       9.544  12.621   5.690  1.00  8.48           H  
ATOM    113  N   SER A   9       5.787  12.084   3.750  1.00  7.82           N  
ATOM    114  CA  SER A   9       4.757  13.101   3.547  1.00  7.82           C  
ATOM    115  C   SER A   9       3.658  13.011   4.619  1.00  7.82           C  
ATOM    116  O   SER A   9       3.217  14.036   5.155  1.00  7.82           O  
ATOM    117  CB  SER A   9       4.151  12.960   2.165  1.00  7.82           C  
ATOM    118  OG  SER A   9       3.184  13.948   1.917  1.00  7.82           O  
ATOM    119  H   SER A   9       5.986  11.427   2.995  1.00  7.82           H  
ATOM    120  HA  SER A   9       5.230  14.081   3.617  1.00  7.82           H  
ATOM    121 1HB  SER A   9       4.938  13.013   1.413  1.00  7.82           H  
ATOM    122 2HB  SER A   9       3.687  11.980   2.073  1.00  7.82           H  
ATOM    123  HG  SER A   9       2.812  13.722   1.044  1.00  7.82           H  
ATOM    124  N   ILE A  10       3.230  11.788   4.968  1.00  7.23           N  
ATOM    125  CA  ILE A  10       2.189  11.640   5.988  1.00  7.23           C  
ATOM    126  C   ILE A  10       2.699  12.189   7.312  1.00  7.23           C  
ATOM    127  O   ILE A  10       1.982  12.919   8.013  1.00  7.23           O  
ATOM    128  CB  ILE A  10       1.807  10.162   6.229  1.00  7.23           C  
ATOM    129  CG1 ILE A  10       1.210   9.541   5.002  1.00  7.23           C  
ATOM    130  CG2 ILE A  10       0.798  10.073   7.373  1.00  7.23           C  
ATOM    131  CD1 ILE A  10      -0.005  10.201   4.572  1.00  7.23           C  
ATOM    132  H   ILE A  10       3.610  10.969   4.489  1.00  7.23           H  
ATOM    133  HA  ILE A  10       1.309  12.205   5.684  1.00  7.23           H  
ATOM    134  HB  ILE A  10       2.706   9.595   6.483  1.00  7.23           H  
ATOM    135 1HG1 ILE A  10       1.920   9.586   4.190  1.00  7.23           H  
ATOM    136 2HG1 ILE A  10       0.988   8.499   5.208  1.00  7.23           H  
ATOM    137 1HG2 ILE A  10       0.543   9.030   7.549  1.00  7.23           H  
ATOM    138 2HG2 ILE A  10       1.237  10.497   8.275  1.00  7.23           H  
ATOM    139 3HG2 ILE A  10      -0.105  10.628   7.110  1.00  7.23           H  
ATOM    140 1HD1 ILE A  10      -0.386   9.710   3.681  1.00  7.23           H  
ATOM    141 2HD1 ILE A  10      -0.751  10.150   5.365  1.00  7.23           H  
ATOM    142 3HD1 ILE A  10       0.234  11.224   4.352  1.00  7.23           H  
ATOM    143  N   ILE A  11       3.956  11.870   7.621  1.00  6.72           N  
ATOM    144  CA  ILE A  11       4.611  12.327   8.830  1.00  6.72           C  
ATOM    145  C   ILE A  11       4.770  13.836   8.846  1.00  6.72           C  
ATOM    146  O   ILE A  11       4.512  14.468   9.866  1.00  6.72           O  
ATOM    147  CB  ILE A  11       5.983  11.666   8.992  1.00  6.72           C  
ATOM    148  CG1 ILE A  11       5.811  10.173   9.266  1.00  6.72           C  
ATOM    149  CG2 ILE A  11       6.745  12.351  10.101  1.00  6.72           C  
ATOM    150  CD1 ILE A  11       7.094   9.397   9.146  1.00  6.72           C  
ATOM    151  H   ILE A  11       4.475  11.256   6.989  1.00  6.72           H  
ATOM    152  HA  ILE A  11       3.994  12.042   9.680  1.00  6.72           H  
ATOM    153  HB  ILE A  11       6.539  11.759   8.068  1.00  6.72           H  
ATOM    154 1HG1 ILE A  11       5.416  10.041  10.271  1.00  6.72           H  
ATOM    155 2HG1 ILE A  11       5.091   9.765   8.556  1.00  6.72           H  
ATOM    156 1HG2 ILE A  11       7.723  11.888  10.205  1.00  6.72           H  
ATOM    157 2HG2 ILE A  11       6.865  13.405   9.856  1.00  6.72           H  
ATOM    158 3HG2 ILE A  11       6.192  12.255  11.035  1.00  6.72           H  
ATOM    159 1HD1 ILE A  11       6.902   8.345   9.349  1.00  6.72           H  
ATOM    160 2HD1 ILE A  11       7.486   9.508   8.136  1.00  6.72           H  
ATOM    161 3HD1 ILE A  11       7.819   9.779   9.861  1.00  6.72           H  
ATOM    162  N   GLN A  12       5.200  14.422   7.729  1.00  6.29           N  
ATOM    163  CA  GLN A  12       5.385  15.863   7.663  1.00  6.29           C  
ATOM    164  C   GLN A  12       4.071  16.600   7.863  1.00  6.29           C  
ATOM    165  O   GLN A  12       4.039  17.609   8.572  1.00  6.29           O  
ATOM    166  CB  GLN A  12       6.027  16.257   6.333  1.00  6.29           C  
ATOM    167  CG  GLN A  12       7.491  15.847   6.218  1.00  6.29           C  
ATOM    168  CD  GLN A  12       8.072  16.101   4.842  1.00  6.29           C  
ATOM    169  OE1 GLN A  12       7.361  16.165   3.835  1.00  6.29           O  
ATOM    170  NE2 GLN A  12       9.391  16.245   4.788  1.00  6.29           N  
ATOM    171  H   GLN A  12       5.415  13.850   6.919  1.00  6.29           H  
ATOM    172  HA  GLN A  12       6.061  16.155   8.462  1.00  6.29           H  
ATOM    173 1HB  GLN A  12       5.479  15.780   5.518  1.00  6.29           H  
ATOM    174 2HB  GLN A  12       5.955  17.334   6.195  1.00  6.29           H  
ATOM    175 1HG  GLN A  12       8.064  16.428   6.937  1.00  6.29           H  
ATOM    176 2HG  GLN A  12       7.585  14.793   6.447  1.00  6.29           H  
ATOM    177 1HE2 GLN A  12       9.842  16.415   3.911  1.00  6.29           H  
ATOM    178 2HE2 GLN A  12       9.933  16.184   5.626  1.00  6.29           H  
ATOM    179  N   LEU A  13       2.974  16.085   7.299  1.00  5.91           N  
ATOM    180  CA  LEU A  13       1.705  16.758   7.518  1.00  5.91           C  
ATOM    181  C   LEU A  13       1.381  16.674   9.006  1.00  5.91           C  
ATOM    182  O   LEU A  13       1.023  17.682   9.624  1.00  5.91           O  
ATOM    183  CB  LEU A  13       0.570  16.165   6.682  1.00  5.91           C  
ATOM    184  CG  LEU A  13      -0.794  16.897   6.869  1.00  5.91           C  
ATOM    185  CD1 LEU A  13      -0.639  18.345   6.455  1.00  5.91           C  
ATOM    186  CD2 LEU A  13      -1.872  16.231   6.039  1.00  5.91           C  
ATOM    187  H   LEU A  13       3.032  15.259   6.699  1.00  5.91           H  
ATOM    188  HA  LEU A  13       1.814  17.806   7.247  1.00  5.91           H  
ATOM    189 1HB  LEU A  13       0.847  16.205   5.629  1.00  5.91           H  
ATOM    190 2HB  LEU A  13       0.440  15.115   6.965  1.00  5.91           H  
ATOM    191  HG  LEU A  13      -1.070  16.880   7.911  1.00  5.91           H  
ATOM    192 1HD1 LEU A  13      -1.585  18.860   6.592  1.00  5.91           H  
ATOM    193 2HD1 LEU A  13       0.129  18.818   7.069  1.00  5.91           H  
ATOM    194 3HD1 LEU A  13      -0.350  18.395   5.405  1.00  5.91           H  
ATOM    195 1HD2 LEU A  13      -2.810  16.757   6.184  1.00  5.91           H  
ATOM    196 2HD2 LEU A  13      -1.597  16.267   4.985  1.00  5.91           H  
ATOM    197 3HD2 LEU A  13      -1.985  15.204   6.348  1.00  5.91           H  
ATOM    198  N   PHE A  14       1.555  15.490   9.601  1.00  5.54           N  
ATOM    199  CA  PHE A  14       1.317  15.391  11.026  1.00  5.54           C  
ATOM    200  C   PHE A  14       2.172  16.393  11.772  1.00  5.54           C  
ATOM    201  O   PHE A  14       1.655  17.117  12.600  1.00  5.54           O  
ATOM    202  CB  PHE A  14       1.592  14.018  11.620  1.00  5.54           C  
ATOM    203  CG  PHE A  14       1.397  14.078  13.124  1.00  5.54           C  
ATOM    204  CD1 PHE A  14       0.119  14.044  13.694  1.00  5.54           C  
ATOM    205  CD2 PHE A  14       2.491  14.212  13.969  1.00  5.54           C  
ATOM    206  CE1 PHE A  14      -0.046  14.139  15.060  1.00  5.54           C  
ATOM    207  CE2 PHE A  14       2.320  14.306  15.333  1.00  5.54           C  
ATOM    208  CZ  PHE A  14       1.053  14.272  15.877  1.00  5.54           C  
ATOM    209  H   PHE A  14       1.843  14.667   9.068  1.00  5.54           H  
ATOM    210  HA  PHE A  14       0.271  15.630  11.215  1.00  5.54           H  
ATOM    211 1HB  PHE A  14       0.919  13.280  11.203  1.00  5.54           H  
ATOM    212 2HB  PHE A  14       2.612  13.711  11.407  1.00  5.54           H  
ATOM    213  HD1 PHE A  14      -0.749  13.952  13.051  1.00  5.54           H  
ATOM    214  HD2 PHE A  14       3.494  14.252  13.540  1.00  5.54           H  
ATOM    215  HE1 PHE A  14      -1.041  14.117  15.489  1.00  5.54           H  
ATOM    216  HE2 PHE A  14       3.184  14.421  15.987  1.00  5.54           H  
ATOM    217  HZ  PHE A  14       0.929  14.362  16.953  1.00  5.54           H  
ATOM    218  N   LYS A  15       3.469  16.477  11.471  1.00  5.20           N  
ATOM    219  CA  LYS A  15       4.341  17.414  12.173  1.00  5.20           C  
ATOM    220  C   LYS A  15       3.883  18.869  12.019  1.00  5.20           C  
ATOM    221  O   LYS A  15       3.996  19.658  12.968  1.00  5.20           O  
ATOM    222  CB  LYS A  15       5.798  17.257  11.739  1.00  5.20           C  
ATOM    223  CG  LYS A  15       6.475  15.985  12.269  1.00  5.20           C  
ATOM    224  CD  LYS A  15       7.923  15.889  11.801  1.00  5.20           C  
ATOM    225  CE  LYS A  15       8.629  14.681  12.410  1.00  5.20           C  
ATOM    226  NZ  LYS A  15      10.035  14.559  11.931  1.00  5.20           N  
ATOM    227  H   LYS A  15       3.855  15.865  10.761  1.00  5.20           H  
ATOM    228  HA  LYS A  15       4.296  17.168  13.232  1.00  5.20           H  
ATOM    229 1HB  LYS A  15       5.845  17.233  10.652  1.00  5.20           H  
ATOM    230 2HB  LYS A  15       6.373  18.117  12.076  1.00  5.20           H  
ATOM    231 1HG  LYS A  15       6.449  15.991  13.360  1.00  5.20           H  
ATOM    232 2HG  LYS A  15       5.926  15.113  11.916  1.00  5.20           H  
ATOM    233 1HD  LYS A  15       7.940  15.800  10.713  1.00  5.20           H  
ATOM    234 2HD  LYS A  15       8.458  16.795  12.084  1.00  5.20           H  
ATOM    235 1HE  LYS A  15       8.635  14.785  13.494  1.00  5.20           H  
ATOM    236 2HE  LYS A  15       8.088  13.781  12.150  1.00  5.20           H  
ATOM    237 1HZ  LYS A  15      10.467  13.753  12.358  1.00  5.20           H  
ATOM    238 2HZ  LYS A  15      10.043  14.452  10.927  1.00  5.20           H  
ATOM    239 3HZ  LYS A  15      10.550  15.391  12.183  1.00  5.20           H  
ATOM    240  N   ASN A  16       3.273  19.231  10.883  1.00  4.91           N  
ATOM    241  CA  ASN A  16       2.762  20.597  10.738  1.00  4.91           C  
ATOM    242  C   ASN A  16       1.738  20.853  11.855  1.00  4.91           C  
ATOM    243  O   ASN A  16       1.582  21.979  12.336  1.00  4.91           O  
ATOM    244  CB  ASN A  16       2.129  20.817   9.372  1.00  4.91           C  
ATOM    245  CG  ASN A  16       3.139  20.897   8.253  1.00  4.91           C  
ATOM    246  OD1 ASN A  16       4.334  21.141   8.473  1.00  4.91           O  
ATOM    247  ND2 ASN A  16       2.676  20.702   7.042  1.00  4.91           N  
ATOM    248  H   ASN A  16       3.208  18.569  10.106  1.00  4.91           H  
ATOM    249  HA  ASN A  16       3.584  21.299  10.870  1.00  4.91           H  
ATOM    250 1HB  ASN A  16       1.429  20.023   9.157  1.00  4.91           H  
ATOM    251 2HB  ASN A  16       1.558  21.744   9.393  1.00  4.91           H  
ATOM    252 1HD2 ASN A  16       3.295  20.740   6.259  1.00  4.91           H  
ATOM    253 2HD2 ASN A  16       1.706  20.510   6.906  1.00  4.91           H  
ATOM    254  N   PHE A  17       1.072  19.777  12.278  1.00  4.66           N  
ATOM    255  CA  PHE A  17       0.092  19.761  13.341  1.00  4.66           C  
ATOM    256  C   PHE A  17       0.591  18.879  14.497  1.00  4.66           C  
ATOM    257  O   PHE A  17      -0.195  18.182  15.131  1.00  4.66           O  
ATOM    258  CB  PHE A  17      -1.225  19.240  12.796  1.00  4.66           C  
ATOM    259  CG  PHE A  17      -1.725  20.101  11.697  1.00  4.66           C  
ATOM    260  CD1 PHE A  17      -1.765  19.645  10.382  1.00  4.66           C  
ATOM    261  CD2 PHE A  17      -2.127  21.397  11.965  1.00  4.66           C  
ATOM    262  CE1 PHE A  17      -2.210  20.476   9.371  1.00  4.66           C  
ATOM    263  CE2 PHE A  17      -2.565  22.221  10.967  1.00  4.66           C  
ATOM    264  CZ  PHE A  17      -2.611  21.767   9.664  1.00  4.66           C  
ATOM    265  H   PHE A  17       1.261  18.881  11.822  1.00  4.66           H  
ATOM    266  HA  PHE A  17      -0.047  20.777  13.712  1.00  4.66           H  
ATOM    267 1HB  PHE A  17      -1.084  18.225  12.412  1.00  4.66           H  
ATOM    268 2HB  PHE A  17      -1.971  19.207  13.587  1.00  4.66           H  
ATOM    269  HD1 PHE A  17      -1.440  18.624  10.155  1.00  4.66           H  
ATOM    270  HD2 PHE A  17      -2.087  21.764  12.993  1.00  4.66           H  
ATOM    271  HE1 PHE A  17      -2.244  20.118   8.350  1.00  4.66           H  
ATOM    272  HE2 PHE A  17      -2.871  23.230  11.208  1.00  4.66           H  
ATOM    273  HZ  PHE A  17      -2.961  22.427   8.870  1.00  4.66           H  
ATOM    274  N   THR A  18       1.903  18.945  14.799  1.00  4.35           N  
ATOM    275  CA  THR A  18       2.548  18.109  15.828  1.00  4.35           C  
ATOM    276  C   THR A  18       1.734  17.955  17.099  1.00  4.35           C  
ATOM    277  O   THR A  18       1.734  16.895  17.732  1.00  4.35           O  
ATOM    278  CB  THR A  18       3.915  18.663  16.283  1.00  4.35           C  
ATOM    279  OG1 THR A  18       4.827  18.739  15.194  1.00  4.35           O  
ATOM    280  CG2 THR A  18       4.490  17.738  17.329  1.00  4.35           C  
ATOM    281  H   THR A  18       2.503  19.536  14.229  1.00  4.35           H  
ATOM    282  HA  THR A  18       2.699  17.122  15.399  1.00  4.35           H  
ATOM    283  HB  THR A  18       3.783  19.657  16.706  1.00  4.35           H  
ATOM    284  HG1 THR A  18       4.488  19.372  14.531  1.00  4.35           H  
ATOM    285 1HG2 THR A  18       5.453  18.121  17.664  1.00  4.35           H  
ATOM    286 2HG2 THR A  18       3.807  17.678  18.177  1.00  4.35           H  
ATOM    287 3HG2 THR A  18       4.622  16.747  16.897  1.00  4.35           H  
ATOM    288  N   GLY A  19       1.111  19.034  17.528  1.00  3.89           N  
ATOM    289  CA  GLY A  19       0.361  18.989  18.750  1.00  3.89           C  
ATOM    290  C   GLY A  19      -0.491  20.237  18.899  1.00  3.89           C  
ATOM    291  O   GLY A  19      -0.524  21.081  18.003  1.00  3.89           O  
ATOM    292  H   GLY A  19       1.144  19.872  16.968  1.00  3.89           H  
ATOM    293 1HA  GLY A  19      -0.268  18.104  18.709  1.00  3.89           H  
ATOM    294 2HA  GLY A  19       1.040  18.884  19.593  1.00  3.89           H  
ATOM    295  N   PRO A  20      -1.166  20.380  20.038  1.00  3.28           N  
ATOM    296  CA  PRO A  20      -1.092  19.620  21.285  1.00  3.28           C  
ATOM    297  C   PRO A  20      -1.560  18.182  21.072  1.00  3.28           C  
ATOM    298  O   PRO A  20      -2.236  17.927  20.081  1.00  3.28           O  
ATOM    299  CB  PRO A  20      -2.051  20.424  22.189  1.00  3.28           C  
ATOM    300  CG  PRO A  20      -2.991  21.129  21.238  1.00  3.28           C  
ATOM    301  CD  PRO A  20      -2.158  21.448  20.035  1.00  3.28           C  
ATOM    302  HA  PRO A  20      -0.060  19.670  21.651  1.00  3.28           H  
ATOM    303 1HB  PRO A  20      -2.610  19.766  22.860  1.00  3.28           H  
ATOM    304 2HB  PRO A  20      -1.480  21.121  22.822  1.00  3.28           H  
ATOM    305 1HG  PRO A  20      -3.844  20.482  20.995  1.00  3.28           H  
ATOM    306 2HG  PRO A  20      -3.404  22.029  21.715  1.00  3.28           H  
ATOM    307 1HD  PRO A  20      -2.767  21.396  19.116  1.00  3.28           H  
ATOM    308 2HD  PRO A  20      -1.664  22.426  20.145  1.00  3.28           H  
ATOM    309  N   PRO A  21      -1.287  17.242  22.006  1.00  2.60           N  
ATOM    310  CA  PRO A  21      -1.580  15.801  21.943  1.00  2.60           C  
ATOM    311  C   PRO A  21      -2.956  15.457  21.410  1.00  2.60           C  
ATOM    312  O   PRO A  21      -3.168  14.357  20.892  1.00  2.60           O  
ATOM    313  CB  PRO A  21      -1.435  15.372  23.395  1.00  2.60           C  
ATOM    314  CG  PRO A  21      -0.404  16.325  23.965  1.00  2.60           C  
ATOM    315  CD  PRO A  21      -0.673  17.650  23.299  1.00  2.60           C  
ATOM    316  HA  PRO A  21      -0.806  15.316  21.326  1.00  2.60           H  
ATOM    317 1HB  PRO A  21      -2.410  15.436  23.905  1.00  2.60           H  
ATOM    318 2HB  PRO A  21      -1.116  14.320  23.446  1.00  2.60           H  
ATOM    319 1HG  PRO A  21      -0.504  16.374  25.061  1.00  2.60           H  
ATOM    320 2HG  PRO A  21       0.608  15.946  23.760  1.00  2.60           H  
ATOM    321 1HD  PRO A  21      -1.368  18.224  23.915  1.00  2.60           H  
ATOM    322 2HD  PRO A  21       0.284  18.159  23.158  1.00  2.60           H  
ATOM    323  N   SER A  22      -3.897  16.372  21.549  1.00  1.97           N  
ATOM    324  CA  SER A  22      -5.242  16.172  21.074  1.00  1.97           C  
ATOM    325  C   SER A  22      -5.269  15.945  19.550  1.00  1.97           C  
ATOM    326  O   SER A  22      -6.180  15.300  19.024  1.00  1.97           O  
ATOM    327  CB  SER A  22      -6.051  17.373  21.484  1.00  1.97           C  
ATOM    328  OG  SER A  22      -5.546  18.535  20.917  1.00  1.97           O  
ATOM    329  H   SER A  22      -3.676  17.252  21.987  1.00  1.97           H  
ATOM    330  HA  SER A  22      -5.655  15.296  21.571  1.00  1.97           H  
ATOM    331 1HB  SER A  22      -7.080  17.233  21.171  1.00  1.97           H  
ATOM    332 2HB  SER A  22      -6.046  17.465  22.567  1.00  1.97           H  
ATOM    333  HG  SER A  22      -5.342  18.316  20.000  1.00  1.97           H  
ATOM    334  N   VAL A  23      -4.231  16.398  18.834  1.00  1.47           N  
ATOM    335  CA  VAL A  23      -4.199  16.140  17.405  1.00  1.47           C  
ATOM    336  C   VAL A  23      -3.944  14.663  17.230  1.00  1.47           C  
ATOM    337  O   VAL A  23      -4.698  13.984  16.549  1.00  1.47           O  
ATOM    338  CB  VAL A  23      -3.075  16.889  16.668  1.00  1.47           C  
ATOM    339  CG1 VAL A  23      -3.078  16.440  15.192  1.00  1.47           C  
ATOM    340  CG2 VAL A  23      -3.226  18.402  16.804  1.00  1.47           C  
ATOM    341  H   VAL A  23      -3.486  16.918  19.288  1.00  1.47           H  
ATOM    342  HA  VAL A  23      -5.151  16.374  16.962  1.00  1.47           H  
ATOM    343  HB  VAL A  23      -2.114  16.597  17.100  1.00  1.47           H  
ATOM    344 1HG1 VAL A  23      -2.268  16.923  14.657  1.00  1.47           H  
ATOM    345 2HG1 VAL A  23      -2.951  15.364  15.136  1.00  1.47           H  
ATOM    346 3HG1 VAL A  23      -4.026  16.713  14.731  1.00  1.47           H  
ATOM    347 1HG2 VAL A  23      -2.402  18.896  16.286  1.00  1.47           H  
ATOM    348 2HG2 VAL A  23      -4.146  18.709  16.370  1.00  1.47           H  
ATOM    349 3HG2 VAL A  23      -3.206  18.681  17.857  1.00  1.47           H  
ATOM    350  N   ALA A  24      -2.917  14.152  17.915  1.00  1.12           N  
ATOM    351  CA  ALA A  24      -2.543  12.743  17.839  1.00  1.12           C  
ATOM    352  C   ALA A  24      -3.695  11.849  18.289  1.00  1.12           C  
ATOM    353  O   ALA A  24      -3.912  10.767  17.723  1.00  1.12           O  
ATOM    354  CB  ALA A  24      -1.315  12.500  18.697  1.00  1.12           C  
ATOM    355  H   ALA A  24      -2.367  14.772  18.493  1.00  1.12           H  
ATOM    356  HA  ALA A  24      -2.312  12.504  16.804  1.00  1.12           H  
ATOM    357 1HB  ALA A  24      -1.022  11.453  18.622  1.00  1.12           H  
ATOM    358 2HB  ALA A  24      -0.501  13.129  18.353  1.00  1.12           H  
ATOM    359 3HB  ALA A  24      -1.542  12.739  19.734  1.00  1.12           H  
ATOM    360  N   THR A  25      -4.453  12.316  19.286  1.00  0.90           N  
ATOM    361  CA  THR A  25      -5.615  11.593  19.781  1.00  0.90           C  
ATOM    362  C   THR A  25      -6.641  11.440  18.672  1.00  0.90           C  
ATOM    363  O   THR A  25      -7.147  10.338  18.420  1.00  0.90           O  
ATOM    364  CB  THR A  25      -6.259  12.335  20.963  1.00  0.90           C  
ATOM    365  OG1 THR A  25      -5.327  12.405  22.054  1.00  0.90           O  
ATOM    366  CG2 THR A  25      -7.542  11.678  21.406  1.00  0.90           C  
ATOM    367  H   THR A  25      -4.189  13.196  19.730  1.00  0.90           H  
ATOM    368  HA  THR A  25      -5.301  10.600  20.106  1.00  0.90           H  
ATOM    369  HB  THR A  25      -6.497  13.338  20.646  1.00  0.90           H  
ATOM    370  HG1 THR A  25      -4.502  12.819  21.740  1.00  0.90           H  
ATOM    371 1HG2 THR A  25      -7.974  12.250  22.227  1.00  0.90           H  
ATOM    372 2HG2 THR A  25      -8.242  11.658  20.570  1.00  0.90           H  
ATOM    373 3HG2 THR A  25      -7.339  10.663  21.737  1.00  0.90           H  
ATOM    374  N   PHE A  26      -6.908  12.536  17.961  1.00  0.77           N  
ATOM    375  CA  PHE A  26      -7.851  12.507  16.858  1.00  0.77           C  
ATOM    376  C   PHE A  26      -7.418  11.454  15.852  1.00  0.77           C  
ATOM    377  O   PHE A  26      -8.216  10.628  15.403  1.00  0.77           O  
ATOM    378  CB  PHE A  26      -7.875  13.822  16.073  1.00  0.77           C  
ATOM    379  CG  PHE A  26      -8.909  13.868  14.946  1.00  0.77           C  
ATOM    380  CD1 PHE A  26     -10.138  14.488  15.120  1.00  0.77           C  
ATOM    381  CD2 PHE A  26      -8.665  13.242  13.721  1.00  0.77           C  
ATOM    382  CE1 PHE A  26     -11.058  14.518  14.097  1.00  0.77           C  
ATOM    383  CE2 PHE A  26      -9.581  13.267  12.714  1.00  0.77           C  
ATOM    384  CZ  PHE A  26     -10.767  13.907  12.897  1.00  0.77           C  
ATOM    385  H   PHE A  26      -6.466  13.423  18.211  1.00  0.77           H  
ATOM    386  HA  PHE A  26      -8.836  12.271  17.252  1.00  0.77           H  
ATOM    387 1HB  PHE A  26      -8.053  14.653  16.734  1.00  0.77           H  
ATOM    388 2HB  PHE A  26      -6.909  13.984  15.622  1.00  0.77           H  
ATOM    389  HD1 PHE A  26     -10.366  14.959  16.068  1.00  0.77           H  
ATOM    390  HD2 PHE A  26      -7.731  12.735  13.573  1.00  0.77           H  
ATOM    391  HE1 PHE A  26     -12.014  15.017  14.240  1.00  0.77           H  
ATOM    392  HE2 PHE A  26      -9.364  12.778  11.767  1.00  0.77           H  
ATOM    393  HZ  PHE A  26     -11.480  13.919  12.100  1.00  0.77           H  
ATOM    394  N   ILE A  27      -6.127  11.490  15.498  1.00  0.72           N  
ATOM    395  CA  ILE A  27      -5.612  10.668  14.414  1.00  0.72           C  
ATOM    396  C   ILE A  27      -5.673   9.197  14.778  1.00  0.72           C  
ATOM    397  O   ILE A  27      -6.071   8.351  13.969  1.00  0.72           O  
ATOM    398  CB  ILE A  27      -4.119  10.952  14.150  1.00  0.72           C  
ATOM    399  CG1 ILE A  27      -3.884  12.389  13.845  1.00  0.72           C  
ATOM    400  CG2 ILE A  27      -3.639  10.094  12.973  1.00  0.72           C  
ATOM    401  CD1 ILE A  27      -4.628  12.917  12.778  1.00  0.72           C  
ATOM    402  H   ILE A  27      -5.516  12.176  15.950  1.00  0.72           H  
ATOM    403  HA  ILE A  27      -6.204  10.841  13.522  1.00  0.72           H  
ATOM    404  HB  ILE A  27      -3.541  10.707  15.042  1.00  0.72           H  
ATOM    405 1HG1 ILE A  27      -4.111  12.935  14.682  1.00  0.72           H  
ATOM    406 2HG1 ILE A  27      -2.828  12.526  13.622  1.00  0.72           H  
ATOM    407 1HG2 ILE A  27      -2.581  10.283  12.791  1.00  0.72           H  
ATOM    408 2HG2 ILE A  27      -3.784   9.039  13.206  1.00  0.72           H  
ATOM    409 3HG2 ILE A  27      -4.205  10.345  12.077  1.00  0.72           H  
ATOM    410 1HD1 ILE A  27      -4.374  13.959  12.678  1.00  0.72           H  
ATOM    411 2HD1 ILE A  27      -4.381  12.378  11.874  1.00  0.72           H  
ATOM    412 3HD1 ILE A  27      -5.671  12.827  12.984  1.00  0.72           H  
ATOM    413  N   SER A  28      -5.290   8.889  16.014  1.00  0.70           N  
ATOM    414  CA  SER A  28      -5.257   7.523  16.491  1.00  0.70           C  
ATOM    415  C   SER A  28      -6.644   6.893  16.498  1.00  0.70           C  
ATOM    416  O   SER A  28      -6.829   5.751  16.049  1.00  0.70           O  
ATOM    417  CB  SER A  28      -4.700   7.523  17.896  1.00  0.70           C  
ATOM    418  OG  SER A  28      -3.372   7.977  17.906  1.00  0.70           O  
ATOM    419  H   SER A  28      -4.975   9.631  16.640  1.00  0.70           H  
ATOM    420  HA  SER A  28      -4.610   6.942  15.836  1.00  0.70           H  
ATOM    421 1HB  SER A  28      -5.313   8.172  18.529  1.00  0.70           H  
ATOM    422 2HB  SER A  28      -4.751   6.519  18.307  1.00  0.70           H  
ATOM    423  HG  SER A  28      -3.428   8.944  17.714  1.00  0.70           H  
ATOM    424  N   ASN A  29      -7.644   7.656  16.942  1.00  0.70           N  
ATOM    425  CA  ASN A  29      -8.988   7.111  17.014  1.00  0.70           C  
ATOM    426  C   ASN A  29      -9.619   7.050  15.639  1.00  0.70           C  
ATOM    427  O   ASN A  29     -10.260   6.056  15.287  1.00  0.70           O  
ATOM    428  CB  ASN A  29      -9.833   7.952  17.943  1.00  0.70           C  
ATOM    429  CG  ASN A  29      -9.481   7.761  19.383  1.00  0.70           C  
ATOM    430  OD1 ASN A  29      -9.890   6.784  20.028  1.00  0.70           O  
ATOM    431  ND2 ASN A  29      -8.707   8.663  19.897  1.00  0.70           N  
ATOM    432  H   ASN A  29      -7.458   8.603  17.286  1.00  0.70           H  
ATOM    433  HA  ASN A  29      -8.933   6.093  17.400  1.00  0.70           H  
ATOM    434 1HB  ASN A  29      -9.689   9.007  17.693  1.00  0.70           H  
ATOM    435 2HB  ASN A  29     -10.881   7.720  17.794  1.00  0.70           H  
ATOM    436 1HD2 ASN A  29      -8.418   8.592  20.852  1.00  0.70           H  
ATOM    437 2HD2 ASN A  29      -8.376   9.419  19.300  1.00  0.70           H  
ATOM    438  N   PHE A  30      -9.376   8.069  14.829  1.00  0.69           N  
ATOM    439  CA  PHE A  30      -9.928   8.122  13.496  1.00  0.69           C  
ATOM    440  C   PHE A  30      -9.476   6.918  12.708  1.00  0.69           C  
ATOM    441  O   PHE A  30     -10.296   6.181  12.158  1.00  0.69           O  
ATOM    442  CB  PHE A  30      -9.427   9.354  12.777  1.00  0.69           C  
ATOM    443  CG  PHE A  30      -9.899   9.490  11.433  1.00  0.69           C  
ATOM    444  CD1 PHE A  30     -11.079  10.126  11.174  1.00  0.69           C  
ATOM    445  CD2 PHE A  30      -9.174   8.973  10.398  1.00  0.69           C  
ATOM    446  CE1 PHE A  30     -11.491  10.258   9.898  1.00  0.69           C  
ATOM    447  CE2 PHE A  30      -9.582   9.111   9.130  1.00  0.69           C  
ATOM    448  CZ  PHE A  30     -10.721   9.746   8.881  1.00  0.69           C  
ATOM    449  H   PHE A  30      -8.822   8.863  15.147  1.00  0.69           H  
ATOM    450  HA  PHE A  30     -11.018   8.131  13.555  1.00  0.69           H  
ATOM    451 1HB  PHE A  30      -9.722  10.239  13.317  1.00  0.69           H  
ATOM    452 2HB  PHE A  30      -8.339   9.347  12.757  1.00  0.69           H  
ATOM    453  HD1 PHE A  30     -11.667  10.528  12.002  1.00  0.69           H  
ATOM    454  HD2 PHE A  30      -8.238   8.457  10.607  1.00  0.69           H  
ATOM    455  HE1 PHE A  30     -12.419  10.766   9.675  1.00  0.69           H  
ATOM    456  HE2 PHE A  30      -8.991   8.714   8.310  1.00  0.69           H  
ATOM    457  HZ  PHE A  30     -11.030   9.844   7.863  1.00  0.69           H  
ATOM    458  N   HIS A  31      -8.151   6.693  12.696  1.00  0.70           N  
ATOM    459  CA  HIS A  31      -7.555   5.594  11.960  1.00  0.70           C  
ATOM    460  C   HIS A  31      -8.063   4.264  12.470  1.00  0.70           C  
ATOM    461  O   HIS A  31      -8.433   3.397  11.678  1.00  0.70           O  
ATOM    462  CB  HIS A  31      -6.015   5.640  12.027  1.00  0.70           C  
ATOM    463  CG  HIS A  31      -5.280   4.560  11.168  1.00  0.70           C  
ATOM    464  ND1 HIS A  31      -5.005   3.285  11.635  1.00  0.70           N  
ATOM    465  CD2 HIS A  31      -4.757   4.611   9.905  1.00  0.70           C  
ATOM    466  CE1 HIS A  31      -4.361   2.601  10.693  1.00  0.70           C  
ATOM    467  NE2 HIS A  31      -4.196   3.380   9.642  1.00  0.70           N  
ATOM    468  H   HIS A  31      -7.524   7.323  13.199  1.00  0.70           H  
ATOM    469  HA  HIS A  31      -7.847   5.672  10.928  1.00  0.70           H  
ATOM    470 1HB  HIS A  31      -5.677   6.625  11.697  1.00  0.70           H  
ATOM    471 2HB  HIS A  31      -5.699   5.529  13.067  1.00  0.70           H  
ATOM    472  HD2 HIS A  31      -4.767   5.461   9.232  1.00  0.70           H  
ATOM    473  HE1 HIS A  31      -4.016   1.571  10.776  1.00  0.70           H  
ATOM    474  HE2 HIS A  31      -3.710   3.109   8.769  1.00  0.70           H  
ATOM    475  N   SER A  32      -8.132   4.094  13.794  1.00  0.70           N  
ATOM    476  CA  SER A  32      -8.584   2.830  14.350  1.00  0.70           C  
ATOM    477  C   SER A  32      -9.984   2.470  13.853  1.00  0.70           C  
ATOM    478  O   SER A  32     -10.260   1.305  13.531  1.00  0.70           O  
ATOM    479  CB  SER A  32      -8.594   2.911  15.861  1.00  0.70           C  
ATOM    480  OG  SER A  32      -7.291   3.072  16.370  1.00  0.70           O  
ATOM    481  H   SER A  32      -7.824   4.826  14.437  1.00  0.70           H  
ATOM    482  HA  SER A  32      -7.891   2.049  14.035  1.00  0.70           H  
ATOM    483 1HB  SER A  32      -9.214   3.751  16.174  1.00  0.70           H  
ATOM    484 2HB  SER A  32      -9.039   2.007  16.267  1.00  0.70           H  
ATOM    485  HG  SER A  32      -7.006   3.977  16.099  1.00  0.70           H  
ATOM    486  N   ILE A  33     -10.863   3.468  13.743  1.00  0.71           N  
ATOM    487  CA  ILE A  33     -12.205   3.180  13.273  1.00  0.71           C  
ATOM    488  C   ILE A  33     -12.251   3.038  11.748  1.00  0.71           C  
ATOM    489  O   ILE A  33     -12.755   2.040  11.235  1.00  0.71           O  
ATOM    490  CB  ILE A  33     -13.195   4.272  13.710  1.00  0.71           C  
ATOM    491  CG1 ILE A  33     -13.235   4.390  15.229  1.00  0.71           C  
ATOM    492  CG2 ILE A  33     -14.598   3.949  13.170  1.00  0.71           C  
ATOM    493  CD1 ILE A  33     -13.639   3.129  15.928  1.00  0.71           C  
ATOM    494  H   ILE A  33     -10.602   4.417  14.029  1.00  0.71           H  
ATOM    495  HA  ILE A  33     -12.525   2.237  13.711  1.00  0.71           H  
ATOM    496  HB  ILE A  33     -12.845   5.227  13.329  1.00  0.71           H  
ATOM    497 1HG1 ILE A  33     -12.253   4.676  15.586  1.00  0.71           H  
ATOM    498 2HG1 ILE A  33     -13.942   5.174  15.495  1.00  0.71           H  
ATOM    499 1HG2 ILE A  33     -15.301   4.729  13.469  1.00  0.71           H  
ATOM    500 2HG2 ILE A  33     -14.568   3.888  12.084  1.00  0.71           H  
ATOM    501 3HG2 ILE A  33     -14.931   2.994  13.573  1.00  0.71           H  
ATOM    502 1HD1 ILE A  33     -13.645   3.300  17.005  1.00  0.71           H  
ATOM    503 2HD1 ILE A  33     -14.637   2.835  15.602  1.00  0.71           H  
ATOM    504 3HD1 ILE A  33     -12.929   2.338  15.689  1.00  0.71           H  
ATOM    505  N   VAL A  34     -11.662   3.977  11.010  1.00  0.71           N  
ATOM    506  CA  VAL A  34     -11.725   3.920   9.550  1.00  0.71           C  
ATOM    507  C   VAL A  34     -11.050   2.695   8.973  1.00  0.71           C  
ATOM    508  O   VAL A  34     -11.598   2.032   8.097  1.00  0.71           O  
ATOM    509  CB  VAL A  34     -11.093   5.152   8.921  1.00  0.71           C  
ATOM    510  CG1 VAL A  34     -10.980   4.968   7.455  1.00  0.71           C  
ATOM    511  CG2 VAL A  34     -11.922   6.325   9.210  1.00  0.71           C  
ATOM    512  H   VAL A  34     -11.192   4.757  11.462  1.00  0.71           H  
ATOM    513  HA  VAL A  34     -12.775   3.897   9.264  1.00  0.71           H  
ATOM    514  HB  VAL A  34     -10.100   5.303   9.329  1.00  0.71           H  
ATOM    515 1HG1 VAL A  34     -10.541   5.864   7.033  1.00  0.71           H  
ATOM    516 2HG1 VAL A  34     -10.351   4.106   7.244  1.00  0.71           H  
ATOM    517 3HG1 VAL A  34     -11.934   4.808   7.032  1.00  0.71           H  
ATOM    518 1HG2 VAL A  34     -11.483   7.172   8.758  1.00  0.71           H  
ATOM    519 2HG2 VAL A  34     -12.920   6.191   8.818  1.00  0.71           H  
ATOM    520 3HG2 VAL A  34     -11.961   6.460  10.274  1.00  0.71           H  
ATOM    521  N   GLN A  35      -9.881   2.361   9.490  1.00  0.72           N  
ATOM    522  CA  GLN A  35      -9.122   1.207   9.047  1.00  0.72           C  
ATOM    523  C   GLN A  35      -9.878  -0.101   9.279  1.00  0.72           C  
ATOM    524  O   GLN A  35      -9.513  -1.131   8.717  1.00  0.72           O  
ATOM    525  CB  GLN A  35      -7.751   1.164   9.708  1.00  0.72           C  
ATOM    526  CG  GLN A  35      -6.842   0.063   9.176  1.00  0.72           C  
ATOM    527  CD  GLN A  35      -6.477   0.226   7.690  1.00  0.72           C  
ATOM    528  OE1 GLN A  35      -6.102   1.301   7.218  1.00  0.72           O  
ATOM    529  NE2 GLN A  35      -6.575  -0.876   6.951  1.00  0.72           N  
ATOM    530  H   GLN A  35      -9.474   2.925  10.233  1.00  0.72           H  
ATOM    531  HA  GLN A  35      -8.963   1.306   7.977  1.00  0.72           H  
ATOM    532 1HB  GLN A  35      -7.252   2.126   9.574  1.00  0.72           H  
ATOM    533 2HB  GLN A  35      -7.875   1.013  10.784  1.00  0.72           H  
ATOM    534 1HG  GLN A  35      -5.923   0.066   9.756  1.00  0.72           H  
ATOM    535 2HG  GLN A  35      -7.355  -0.891   9.297  1.00  0.72           H  
ATOM    536 1HE2 GLN A  35      -6.346  -0.853   5.979  1.00  0.72           H  
ATOM    537 2HE2 GLN A  35      -6.878  -1.732   7.371  1.00  0.72           H  
ATOM    538  N   SER A  36     -10.820  -0.112  10.223  1.00  0.73           N  
ATOM    539  CA  SER A  36     -11.565  -1.311  10.546  1.00  0.73           C  
ATOM    540  C   SER A  36     -12.828  -1.442   9.679  1.00  0.73           C  
ATOM    541  O   SER A  36     -13.539  -2.449   9.758  1.00  0.73           O  
ATOM    542  CB  SER A  36     -11.965  -1.288  12.013  1.00  0.73           C  
ATOM    543  OG  SER A  36     -10.838  -1.284  12.862  1.00  0.73           O  
ATOM    544  H   SER A  36     -11.109   0.750  10.681  1.00  0.73           H  
ATOM    545  HA  SER A  36     -10.927  -2.175  10.364  1.00  0.73           H  
ATOM    546 1HB  SER A  36     -12.575  -0.405  12.213  1.00  0.73           H  
ATOM    547 2HB  SER A  36     -12.575  -2.161  12.225  1.00  0.73           H  
ATOM    548  HG  SER A  36     -10.600  -0.330  13.005  1.00  0.73           H  
ATOM    549  N   SER A  37     -13.124  -0.421   8.867  1.00  0.75           N  
ATOM    550  CA  SER A  37     -14.329  -0.405   8.045  1.00  0.75           C  
ATOM    551  C   SER A  37     -14.117  -0.905   6.635  1.00  0.75           C  
ATOM    552  O   SER A  37     -13.516  -0.211   5.817  1.00  0.75           O  
ATOM    553  CB  SER A  37     -14.865   1.005   7.937  1.00  0.75           C  
ATOM    554  OG  SER A  37     -15.920   1.058   7.002  1.00  0.75           O  
ATOM    555  H   SER A  37     -12.496   0.379   8.804  1.00  0.75           H  
ATOM    556  HA  SER A  37     -15.078  -1.034   8.527  1.00  0.75           H  
ATOM    557 1HB  SER A  37     -15.217   1.349   8.911  1.00  0.75           H  
ATOM    558 2HB  SER A  37     -14.068   1.662   7.634  1.00  0.75           H  
ATOM    559  HG  SER A  37     -16.735   0.892   7.537  1.00  0.75           H  
ATOM    560  N   LYS A  38     -14.699  -2.056   6.303  1.00  0.77           N  
ATOM    561  CA  LYS A  38     -14.512  -2.618   4.967  1.00  0.77           C  
ATOM    562  C   LYS A  38     -15.046  -1.670   3.902  1.00  0.77           C  
ATOM    563  O   LYS A  38     -14.466  -1.535   2.825  1.00  0.77           O  
ATOM    564  CB  LYS A  38     -15.216  -3.962   4.852  1.00  0.77           C  
ATOM    565  CG  LYS A  38     -14.559  -5.078   5.655  1.00  0.77           C  
ATOM    566  CD  LYS A  38     -15.322  -6.392   5.512  1.00  0.77           C  
ATOM    567  CE  LYS A  38     -14.668  -7.505   6.320  1.00  0.77           C  
ATOM    568  NZ  LYS A  38     -15.425  -8.782   6.220  1.00  0.77           N  
ATOM    569  H   LYS A  38     -15.216  -2.569   7.006  1.00  0.77           H  
ATOM    570  HA  LYS A  38     -13.447  -2.761   4.794  1.00  0.77           H  
ATOM    571 1HB  LYS A  38     -16.249  -3.862   5.185  1.00  0.77           H  
ATOM    572 2HB  LYS A  38     -15.239  -4.268   3.806  1.00  0.77           H  
ATOM    573 1HG  LYS A  38     -13.535  -5.220   5.308  1.00  0.77           H  
ATOM    574 2HG  LYS A  38     -14.530  -4.796   6.709  1.00  0.77           H  
ATOM    575 1HD  LYS A  38     -16.347  -6.257   5.859  1.00  0.77           H  
ATOM    576 2HD  LYS A  38     -15.348  -6.685   4.463  1.00  0.77           H  
ATOM    577 1HE  LYS A  38     -13.655  -7.664   5.952  1.00  0.77           H  
ATOM    578 2HE  LYS A  38     -14.620  -7.204   7.367  1.00  0.77           H  
ATOM    579 1HZ  LYS A  38     -14.961  -9.493   6.768  1.00  0.77           H  
ATOM    580 2HZ  LYS A  38     -16.363  -8.646   6.570  1.00  0.77           H  
ATOM    581 3HZ  LYS A  38     -15.465  -9.075   5.254  1.00  0.77           H  
ATOM    582  N   THR A  39     -16.141  -0.993   4.224  1.00  0.80           N  
ATOM    583  CA  THR A  39     -16.766  -0.050   3.318  1.00  0.80           C  
ATOM    584  C   THR A  39     -15.825   1.110   2.996  1.00  0.80           C  
ATOM    585  O   THR A  39     -15.641   1.469   1.824  1.00  0.80           O  
ATOM    586  CB  THR A  39     -18.049   0.480   3.948  1.00  0.80           C  
ATOM    587  OG1 THR A  39     -18.989  -0.593   4.140  1.00  0.80           O  
ATOM    588  CG2 THR A  39     -18.624   1.510   3.152  1.00  0.80           C  
ATOM    589  H   THR A  39     -16.548  -1.141   5.136  1.00  0.80           H  
ATOM    590  HA  THR A  39     -17.007  -0.564   2.388  1.00  0.80           H  
ATOM    591  HB  THR A  39     -17.799   0.895   4.917  1.00  0.80           H  
ATOM    592  HG1 THR A  39     -19.730  -0.272   4.668  1.00  0.80           H  
ATOM    593 1HG2 THR A  39     -19.495   1.876   3.670  1.00  0.80           H  
ATOM    594 2HG2 THR A  39     -17.901   2.287   3.051  1.00  0.80           H  
ATOM    595 3HG2 THR A  39     -18.894   1.130   2.173  1.00  0.80           H  
ATOM    596  N   LEU A  40     -15.208   1.700   4.028  1.00  0.84           N  
ATOM    597  CA  LEU A  40     -14.274   2.776   3.740  1.00  0.84           C  
ATOM    598  C   LEU A  40     -13.063   2.251   3.022  1.00  0.84           C  
ATOM    599  O   LEU A  40     -12.556   2.908   2.114  1.00  0.84           O  
ATOM    600  CB  LEU A  40     -13.891   3.537   5.001  1.00  0.84           C  
ATOM    601  CG  LEU A  40     -15.036   4.345   5.507  1.00  0.84           C  
ATOM    602  CD1 LEU A  40     -14.757   4.958   6.859  1.00  0.84           C  
ATOM    603  CD2 LEU A  40     -15.280   5.416   4.470  1.00  0.84           C  
ATOM    604  H   LEU A  40     -15.381   1.401   4.994  1.00  0.84           H  
ATOM    605  HA  LEU A  40     -14.768   3.480   3.074  1.00  0.84           H  
ATOM    606 1HB  LEU A  40     -13.575   2.832   5.762  1.00  0.84           H  
ATOM    607 2HB  LEU A  40     -13.073   4.201   4.779  1.00  0.84           H  
ATOM    608  HG  LEU A  40     -15.903   3.697   5.603  1.00  0.84           H  
ATOM    609 1HD1 LEU A  40     -15.607   5.529   7.187  1.00  0.84           H  
ATOM    610 2HD1 LEU A  40     -14.560   4.170   7.582  1.00  0.84           H  
ATOM    611 3HD1 LEU A  40     -13.915   5.610   6.782  1.00  0.84           H  
ATOM    612 1HD2 LEU A  40     -16.114   6.008   4.746  1.00  0.84           H  
ATOM    613 2HD2 LEU A  40     -14.400   6.045   4.376  1.00  0.84           H  
ATOM    614 3HD2 LEU A  40     -15.475   4.945   3.521  1.00  0.84           H  
ATOM    615  N   LEU A  41     -12.614   1.053   3.376  1.00  0.89           N  
ATOM    616  CA  LEU A  41     -11.461   0.498   2.710  1.00  0.89           C  
ATOM    617  C   LEU A  41     -11.763   0.263   1.239  1.00  0.89           C  
ATOM    618  O   LEU A  41     -10.902   0.504   0.401  1.00  0.89           O  
ATOM    619  CB  LEU A  41     -11.006  -0.771   3.407  1.00  0.89           C  
ATOM    620  CG  LEU A  41     -10.414  -0.532   4.806  1.00  0.89           C  
ATOM    621  CD1 LEU A  41     -10.143  -1.871   5.449  1.00  0.89           C  
ATOM    622  CD2 LEU A  41      -9.151   0.341   4.690  1.00  0.89           C  
ATOM    623  H   LEU A  41     -13.057   0.538   4.138  1.00  0.89           H  
ATOM    624  HA  LEU A  41     -10.650   1.214   2.782  1.00  0.89           H  
ATOM    625 1HB  LEU A  41     -11.861  -1.431   3.511  1.00  0.89           H  
ATOM    626 2HB  LEU A  41     -10.256  -1.267   2.789  1.00  0.89           H  
ATOM    627  HG  LEU A  41     -11.134  -0.005   5.427  1.00  0.89           H  
ATOM    628 1HD1 LEU A  41      -9.742  -1.720   6.432  1.00  0.89           H  
ATOM    629 2HD1 LEU A  41     -11.075  -2.430   5.522  1.00  0.89           H  
ATOM    630 3HD1 LEU A  41      -9.428  -2.427   4.848  1.00  0.89           H  
ATOM    631 1HD2 LEU A  41      -8.745   0.516   5.682  1.00  0.89           H  
ATOM    632 2HD2 LEU A  41      -8.408  -0.166   4.075  1.00  0.89           H  
ATOM    633 3HD2 LEU A  41      -9.410   1.298   4.233  1.00  0.89           H  
ATOM    634  N   ASN A  42     -12.995  -0.141   0.903  1.00  0.96           N  
ATOM    635  CA  ASN A  42     -13.332  -0.333  -0.500  1.00  0.96           C  
ATOM    636  C   ASN A  42     -13.163   0.992  -1.237  1.00  0.96           C  
ATOM    637  O   ASN A  42     -12.562   1.036  -2.317  1.00  0.96           O  
ATOM    638  CB  ASN A  42     -14.758  -0.840  -0.648  1.00  0.96           C  
ATOM    639  CG  ASN A  42     -14.925  -2.293  -0.245  1.00  0.96           C  
ATOM    640  OD1 ASN A  42     -13.960  -3.067  -0.195  1.00  0.96           O  
ATOM    641  ND2 ASN A  42     -16.145  -2.675   0.046  1.00  0.96           N  
ATOM    642  H   ASN A  42     -13.678  -0.359   1.625  1.00  0.96           H  
ATOM    643  HA  ASN A  42     -12.638  -1.053  -0.936  1.00  0.96           H  
ATOM    644 1HB  ASN A  42     -15.418  -0.238  -0.030  1.00  0.96           H  
ATOM    645 2HB  ASN A  42     -15.082  -0.719  -1.680  1.00  0.96           H  
ATOM    646 1HD2 ASN A  42     -16.318  -3.619   0.322  1.00  0.96           H  
ATOM    647 2HD2 ASN A  42     -16.897  -2.020  -0.003  1.00  0.96           H  
ATOM    648  N   LEU A  43     -13.609   2.088  -0.612  1.00  1.04           N  
ATOM    649  CA  LEU A  43     -13.437   3.397  -1.226  1.00  1.04           C  
ATOM    650  C   LEU A  43     -11.967   3.751  -1.346  1.00  1.04           C  
ATOM    651  O   LEU A  43     -11.525   4.208  -2.390  1.00  1.04           O  
ATOM    652  CB  LEU A  43     -14.198   4.493  -0.478  1.00  1.04           C  
ATOM    653  CG  LEU A  43     -13.996   5.900  -1.056  1.00  1.04           C  
ATOM    654  CD1 LEU A  43     -14.400   5.904  -2.521  1.00  1.04           C  
ATOM    655  CD2 LEU A  43     -14.832   6.910  -0.259  1.00  1.04           C  
ATOM    656  H   LEU A  43     -14.098   1.993   0.282  1.00  1.04           H  
ATOM    657  HA  LEU A  43     -13.850   3.351  -2.231  1.00  1.04           H  
ATOM    658 1HB  LEU A  43     -15.262   4.261  -0.493  1.00  1.04           H  
ATOM    659 2HB  LEU A  43     -13.862   4.506   0.560  1.00  1.04           H  
ATOM    660  HG  LEU A  43     -12.954   6.168  -0.984  1.00  1.04           H  
ATOM    661 1HD1 LEU A  43     -14.234   6.880  -2.923  1.00  1.04           H  
ATOM    662 2HD1 LEU A  43     -13.791   5.184  -3.068  1.00  1.04           H  
ATOM    663 3HD1 LEU A  43     -15.452   5.638  -2.617  1.00  1.04           H  
ATOM    664 1HD2 LEU A  43     -14.678   7.915  -0.664  1.00  1.04           H  
ATOM    665 2HD2 LEU A  43     -15.890   6.651  -0.322  1.00  1.04           H  
ATOM    666 3HD2 LEU A  43     -14.512   6.877   0.780  1.00  1.04           H  
ATOM    667  N   PHE A  44     -11.191   3.532  -0.294  1.00  1.14           N  
ATOM    668  CA  PHE A  44      -9.774   3.864  -0.350  1.00  1.14           C  
ATOM    669  C   PHE A  44      -9.068   3.056  -1.443  1.00  1.14           C  
ATOM    670  O   PHE A  44      -8.256   3.589  -2.197  1.00  1.14           O  
ATOM    671  CB  PHE A  44      -9.137   3.674   1.024  1.00  1.14           C  
ATOM    672  CG  PHE A  44      -9.467   4.828   1.998  1.00  1.14           C  
ATOM    673  CD1 PHE A  44     -10.265   4.643   3.116  1.00  1.14           C  
ATOM    674  CD2 PHE A  44      -8.980   6.095   1.772  1.00  1.14           C  
ATOM    675  CE1 PHE A  44     -10.567   5.699   3.960  1.00  1.14           C  
ATOM    676  CE2 PHE A  44      -9.268   7.146   2.625  1.00  1.14           C  
ATOM    677  CZ  PHE A  44     -10.066   6.949   3.718  1.00  1.14           C  
ATOM    678  H   PHE A  44     -11.598   3.148   0.556  1.00  1.14           H  
ATOM    679  HA  PHE A  44      -9.662   4.906  -0.589  1.00  1.14           H  
ATOM    680 1HB  PHE A  44      -9.495   2.747   1.456  1.00  1.14           H  
ATOM    681 2HB  PHE A  44      -8.066   3.591   0.927  1.00  1.14           H  
ATOM    682  HD1 PHE A  44     -10.658   3.661   3.328  1.00  1.14           H  
ATOM    683  HD2 PHE A  44      -8.357   6.262   0.908  1.00  1.14           H  
ATOM    684  HE1 PHE A  44     -11.198   5.534   4.812  1.00  1.14           H  
ATOM    685  HE2 PHE A  44      -8.864   8.134   2.424  1.00  1.14           H  
ATOM    686  HZ  PHE A  44     -10.297   7.778   4.387  1.00  1.14           H  
ATOM    687  N   ASP A  45      -9.431   1.791  -1.614  1.00  1.24           N  
ATOM    688  CA  ASP A  45      -8.804   0.987  -2.654  1.00  1.24           C  
ATOM    689  C   ASP A  45      -9.104   1.529  -4.064  1.00  1.24           C  
ATOM    690  O   ASP A  45      -8.281   1.385  -4.972  1.00  1.24           O  
ATOM    691  CB  ASP A  45      -9.178  -0.487  -2.517  1.00  1.24           C  
ATOM    692  CG  ASP A  45      -8.478  -1.173  -1.270  1.00  1.24           C  
ATOM    693  OD1 ASP A  45      -7.594  -0.565  -0.652  1.00  1.24           O  
ATOM    694  OD2 ASP A  45      -8.801  -2.311  -0.996  1.00  1.24           O  
ATOM    695  H   ASP A  45     -10.116   1.369  -0.992  1.00  1.24           H  
ATOM    696  HA  ASP A  45      -7.726   1.047  -2.510  1.00  1.24           H  
ATOM    697 1HB  ASP A  45     -10.264  -0.567  -2.392  1.00  1.24           H  
ATOM    698 2HB  ASP A  45      -8.908  -1.024  -3.425  1.00  1.24           H  
ATOM    699  N   VAL A  46     -10.234   2.243  -4.240  1.00  1.34           N  
ATOM    700  CA  VAL A  46     -10.566   2.874  -5.533  1.00  1.34           C  
ATOM    701  C   VAL A  46      -9.427   3.779  -6.018  1.00  1.34           C  
ATOM    702  O   VAL A  46      -9.290   4.036  -7.217  1.00  1.34           O  
ATOM    703  CB  VAL A  46     -11.852   3.723  -5.489  1.00  1.34           C  
ATOM    704  CG1 VAL A  46     -12.001   4.486  -6.806  1.00  1.34           C  
ATOM    705  CG2 VAL A  46     -13.040   2.839  -5.258  1.00  1.34           C  
ATOM    706  H   VAL A  46     -10.903   2.309  -3.467  1.00  1.34           H  
ATOM    707  HA  VAL A  46     -10.717   2.081  -6.268  1.00  1.34           H  
ATOM    708  HB  VAL A  46     -11.773   4.446  -4.711  1.00  1.34           H  
ATOM    709 1HG1 VAL A  46     -12.899   5.102  -6.772  1.00  1.34           H  
ATOM    710 2HG1 VAL A  46     -11.138   5.116  -6.966  1.00  1.34           H  
ATOM    711 3HG1 VAL A  46     -12.078   3.770  -7.628  1.00  1.34           H  
ATOM    712 1HG2 VAL A  46     -13.945   3.442  -5.224  1.00  1.34           H  
ATOM    713 2HG2 VAL A  46     -13.112   2.110  -6.070  1.00  1.34           H  
ATOM    714 3HG2 VAL A  46     -12.915   2.324  -4.322  1.00  1.34           H  
ATOM    715  N   ALA A  47      -8.616   4.295  -5.096  1.00  1.43           N  
ATOM    716  CA  ALA A  47      -7.504   5.171  -5.433  1.00  1.43           C  
ATOM    717  C   ALA A  47      -6.551   4.526  -6.425  1.00  1.43           C  
ATOM    718  O   ALA A  47      -5.895   5.228  -7.191  1.00  1.43           O  
ATOM    719  CB  ALA A  47      -6.736   5.509  -4.188  1.00  1.43           C  
ATOM    720  H   ALA A  47      -8.744   4.048  -4.113  1.00  1.43           H  
ATOM    721  HA  ALA A  47      -7.898   6.073  -5.885  1.00  1.43           H  
ATOM    722 1HB  ALA A  47      -5.921   6.154  -4.425  1.00  1.43           H  
ATOM    723 2HB  ALA A  47      -7.398   5.990  -3.478  1.00  1.43           H  
ATOM    724 3HB  ALA A  47      -6.347   4.586  -3.764  1.00  1.43           H  
ATOM    725  N   GLU A  48      -6.429   3.195  -6.382  1.00  1.48           N  
ATOM    726  CA  GLU A  48      -5.526   2.480  -7.271  1.00  1.48           C  
ATOM    727  C   GLU A  48      -6.204   2.093  -8.594  1.00  1.48           C  
ATOM    728  O   GLU A  48      -5.567   1.499  -9.467  1.00  1.48           O  
ATOM    729  CB  GLU A  48      -4.936   1.239  -6.576  1.00  1.48           C  
ATOM    730  CG  GLU A  48      -3.990   1.556  -5.380  1.00  1.48           C  
ATOM    731  CD  GLU A  48      -3.348   0.306  -4.735  1.00  1.48           C  
ATOM    732  OE1 GLU A  48      -3.635  -0.782  -5.172  1.00  1.48           O  
ATOM    733  OE2 GLU A  48      -2.546   0.459  -3.825  1.00  1.48           O  
ATOM    734  H   GLU A  48      -7.014   2.652  -5.745  1.00  1.48           H  
ATOM    735  HA  GLU A  48      -4.696   3.144  -7.511  1.00  1.48           H  
ATOM    736 1HB  GLU A  48      -5.753   0.620  -6.201  1.00  1.48           H  
ATOM    737 2HB  GLU A  48      -4.380   0.647  -7.301  1.00  1.48           H  
ATOM    738 1HG  GLU A  48      -3.198   2.218  -5.727  1.00  1.48           H  
ATOM    739 2HG  GLU A  48      -4.564   2.093  -4.622  1.00  1.48           H  
ATOM    740  N   GLU A  49      -7.495   2.417  -8.737  1.00  1.49           N  
ATOM    741  CA  GLU A  49      -8.244   2.126  -9.956  1.00  1.49           C  
ATOM    742  C   GLU A  49      -8.321   3.406 -10.777  1.00  1.49           C  
ATOM    743  O   GLU A  49      -8.083   3.413 -11.985  1.00  1.49           O  
ATOM    744  CB  GLU A  49      -9.667   1.647  -9.625  1.00  1.49           C  
ATOM    745  CG  GLU A  49      -9.746   0.329  -8.851  1.00  1.49           C  
ATOM    746  CD  GLU A  49     -11.177  -0.099  -8.536  1.00  1.49           C  
ATOM    747  OE1 GLU A  49     -12.082   0.658  -8.803  1.00  1.49           O  
ATOM    748  OE2 GLU A  49     -11.355  -1.189  -8.042  1.00  1.49           O  
ATOM    749  H   GLU A  49      -7.974   2.915  -7.997  1.00  1.49           H  
ATOM    750  HA  GLU A  49      -7.720   1.364 -10.534  1.00  1.49           H  
ATOM    751 1HB  GLU A  49     -10.176   2.407  -9.034  1.00  1.49           H  
ATOM    752 2HB  GLU A  49     -10.230   1.527 -10.550  1.00  1.49           H  
ATOM    753 1HG  GLU A  49      -9.256  -0.453  -9.428  1.00  1.49           H  
ATOM    754 2HG  GLU A  49      -9.196   0.451  -7.913  1.00  1.49           H  
ATOM    755  N   ASN A  50      -8.638   4.495 -10.085  1.00  1.46           N  
ATOM    756  CA  ASN A  50      -8.734   5.817 -10.681  1.00  1.46           C  
ATOM    757  C   ASN A  50      -8.610   6.899  -9.611  1.00  1.46           C  
ATOM    758  O   ASN A  50      -9.621   7.300  -9.025  1.00  1.46           O  
ATOM    759  CB  ASN A  50     -10.002   5.996 -11.476  1.00  1.46           C  
ATOM    760  CG  ASN A  50     -10.052   7.361 -12.179  1.00  1.46           C  
ATOM    761  OD1 ASN A  50      -9.560   8.409 -11.683  1.00  1.46           O  
ATOM    762  ND2 ASN A  50     -10.637   7.360 -13.355  1.00  1.46           N  
ATOM    763  H   ASN A  50      -8.827   4.385  -9.089  1.00  1.46           H  
ATOM    764  HA  ASN A  50      -7.940   5.912 -11.410  1.00  1.46           H  
ATOM    765 1HB  ASN A  50     -10.081   5.209 -12.228  1.00  1.46           H  
ATOM    766 2HB  ASN A  50     -10.860   5.904 -10.813  1.00  1.46           H  
ATOM    767 1HD2 ASN A  50     -10.709   8.210 -13.880  1.00  1.46           H  
ATOM    768 2HD2 ASN A  50     -11.013   6.511 -13.726  1.00  1.46           H  
ATOM    769  N   PRO A  51      -7.400   7.443  -9.400  1.00  1.39           N  
ATOM    770  CA  PRO A  51      -7.040   8.451  -8.421  1.00  1.39           C  
ATOM    771  C   PRO A  51      -7.918   9.702  -8.417  1.00  1.39           C  
ATOM    772  O   PRO A  51      -8.087  10.339  -7.378  1.00  1.39           O  
ATOM    773  CB  PRO A  51      -5.616   8.817  -8.866  1.00  1.39           C  
ATOM    774  CG  PRO A  51      -5.080   7.578  -9.488  1.00  1.39           C  
ATOM    775  CD  PRO A  51      -6.239   6.974 -10.207  1.00  1.39           C  
ATOM    776  HA  PRO A  51      -7.024   7.981  -7.425  1.00  1.39           H  
ATOM    777 1HB  PRO A  51      -5.651   9.666  -9.565  1.00  1.39           H  
ATOM    778 2HB  PRO A  51      -5.004   9.129  -8.029  1.00  1.39           H  
ATOM    779 1HG  PRO A  51      -4.239   7.822 -10.155  1.00  1.39           H  
ATOM    780 2HG  PRO A  51      -4.676   6.916  -8.703  1.00  1.39           H  
ATOM    781 1HD  PRO A  51      -6.282   7.363 -11.237  1.00  1.39           H  
ATOM    782 2HD  PRO A  51      -6.133   5.874 -10.155  1.00  1.39           H  
ATOM    783  N   LEU A  52      -8.484  10.080  -9.559  1.00  1.30           N  
ATOM    784  CA  LEU A  52      -9.254  11.314  -9.555  1.00  1.30           C  
ATOM    785  C   LEU A  52     -10.704  11.041  -9.269  1.00  1.30           C  
ATOM    786  O   LEU A  52     -11.365  11.829  -8.588  1.00  1.30           O  
ATOM    787  CB  LEU A  52      -9.026  12.082 -10.844  1.00  1.30           C  
ATOM    788  CG  LEU A  52      -7.558  12.505 -11.011  1.00  1.30           C  
ATOM    789  CD1 LEU A  52      -7.382  13.227 -12.333  1.00  1.30           C  
ATOM    790  CD2 LEU A  52      -7.144  13.381  -9.793  1.00  1.30           C  
ATOM    791  H   LEU A  52      -8.436   9.517 -10.404  1.00  1.30           H  
ATOM    792  HA  LEU A  52      -8.880  11.946  -8.754  1.00  1.30           H  
ATOM    793 1HB  LEU A  52      -9.307  11.449 -11.687  1.00  1.30           H  
ATOM    794 2HB  LEU A  52      -9.650  12.975 -10.845  1.00  1.30           H  
ATOM    795  HG  LEU A  52      -6.927  11.617 -11.037  1.00  1.30           H  
ATOM    796 1HD1 LEU A  52      -6.337  13.512 -12.456  1.00  1.30           H  
ATOM    797 2HD1 LEU A  52      -7.677  12.567 -13.149  1.00  1.30           H  
ATOM    798 3HD1 LEU A  52      -8.005  14.121 -12.345  1.00  1.30           H  
ATOM    799 1HD2 LEU A  52      -6.099  13.675  -9.892  1.00  1.30           H  
ATOM    800 2HD2 LEU A  52      -7.769  14.275  -9.756  1.00  1.30           H  
ATOM    801 3HD2 LEU A  52      -7.273  12.813  -8.868  1.00  1.30           H  
ATOM    802  N   GLU A  53     -11.220   9.903  -9.725  1.00  1.21           N  
ATOM    803  CA  GLU A  53     -12.599   9.621  -9.355  1.00  1.21           C  
ATOM    804  C   GLU A  53     -12.585   9.419  -7.852  1.00  1.21           C  
ATOM    805  O   GLU A  53     -13.487   9.862  -7.134  1.00  1.21           O  
ATOM    806  CB  GLU A  53     -13.168   8.416 -10.085  1.00  1.21           C  
ATOM    807  CG  GLU A  53     -13.409   8.647 -11.584  1.00  1.21           C  
ATOM    808  CD  GLU A  53     -14.460   9.705 -11.878  1.00  1.21           C  
ATOM    809  OE1 GLU A  53     -15.538   9.622 -11.339  1.00  1.21           O  
ATOM    810  OE2 GLU A  53     -14.173  10.611 -12.647  1.00  1.21           O  
ATOM    811  H   GLU A  53     -10.664   9.266 -10.296  1.00  1.21           H  
ATOM    812  HA  GLU A  53     -13.218  10.484  -9.580  1.00  1.21           H  
ATOM    813 1HB  GLU A  53     -12.480   7.576  -9.979  1.00  1.21           H  
ATOM    814 2HB  GLU A  53     -14.112   8.125  -9.628  1.00  1.21           H  
ATOM    815 1HG  GLU A  53     -12.478   8.984 -12.023  1.00  1.21           H  
ATOM    816 2HG  GLU A  53     -13.687   7.707 -12.055  1.00  1.21           H  
ATOM    817  N   PHE A  54     -11.510   8.799  -7.369  1.00  1.13           N  
ATOM    818  CA  PHE A  54     -11.324   8.613  -5.957  1.00  1.13           C  
ATOM    819  C   PHE A  54     -11.286   9.926  -5.213  1.00  1.13           C  
ATOM    820  O   PHE A  54     -12.034  10.115  -4.256  1.00  1.13           O  
ATOM    821  CB  PHE A  54     -10.046   7.875  -5.673  1.00  1.13           C  
ATOM    822  CG  PHE A  54      -9.771   7.844  -4.258  1.00  1.13           C  
ATOM    823  CD1 PHE A  54     -10.494   7.046  -3.429  1.00  1.13           C  
ATOM    824  CD2 PHE A  54      -8.781   8.622  -3.733  1.00  1.13           C  
ATOM    825  CE1 PHE A  54     -10.239   7.035  -2.106  1.00  1.13           C  
ATOM    826  CE2 PHE A  54      -8.525   8.595  -2.395  1.00  1.13           C  
ATOM    827  CZ  PHE A  54      -9.253   7.801  -1.587  1.00  1.13           C  
ATOM    828  H   PHE A  54     -10.803   8.434  -8.010  1.00  1.13           H  
ATOM    829  HA  PHE A  54     -12.160   8.022  -5.577  1.00  1.13           H  
ATOM    830 1HB  PHE A  54     -10.113   6.867  -6.038  1.00  1.13           H  
ATOM    831 2HB  PHE A  54      -9.220   8.355  -6.173  1.00  1.13           H  
ATOM    832  HD1 PHE A  54     -11.289   6.429  -3.832  1.00  1.13           H  
ATOM    833  HD2 PHE A  54      -8.204   9.260  -4.399  1.00  1.13           H  
ATOM    834  HE1 PHE A  54     -10.828   6.421  -1.464  1.00  1.13           H  
ATOM    835  HE2 PHE A  54      -7.749   9.201  -1.969  1.00  1.13           H  
ATOM    836  HZ  PHE A  54      -9.055   7.792  -0.526  1.00  1.13           H  
ATOM    837  N   ALA A  55     -10.425  10.853  -5.638  1.00  1.06           N  
ATOM    838  CA  ALA A  55     -10.326  12.103  -4.917  1.00  1.06           C  
ATOM    839  C   ALA A  55     -11.671  12.823  -4.888  1.00  1.06           C  
ATOM    840  O   ALA A  55     -12.038  13.410  -3.867  1.00  1.06           O  
ATOM    841  CB  ALA A  55      -9.266  12.972  -5.541  1.00  1.06           C  
ATOM    842  H   ALA A  55      -9.805  10.679  -6.428  1.00  1.06           H  
ATOM    843  HA  ALA A  55     -10.036  11.875  -3.891  1.00  1.06           H  
ATOM    844 1HB  ALA A  55      -9.168  13.879  -4.974  1.00  1.06           H  
ATOM    845 2HB  ALA A  55      -8.320  12.442  -5.536  1.00  1.06           H  
ATOM    846 3HB  ALA A  55      -9.544  13.204  -6.571  1.00  1.06           H  
ATOM    847  N   LYS A  56     -12.425  12.772  -5.990  1.00  1.01           N  
ATOM    848  CA  LYS A  56     -13.733  13.414  -6.006  1.00  1.01           C  
ATOM    849  C   LYS A  56     -14.679  12.742  -5.013  1.00  1.01           C  
ATOM    850  O   LYS A  56     -15.456  13.413  -4.323  1.00  1.01           O  
ATOM    851  CB  LYS A  56     -14.313  13.408  -7.416  1.00  1.01           C  
ATOM    852  CG  LYS A  56     -13.605  14.370  -8.380  1.00  1.01           C  
ATOM    853  CD  LYS A  56     -14.343  14.468  -9.710  1.00  1.01           C  
ATOM    854  CE  LYS A  56     -14.195  13.182 -10.500  1.00  1.01           C  
ATOM    855  NZ  LYS A  56     -14.811  13.260 -11.855  1.00  1.01           N  
ATOM    856  H   LYS A  56     -12.086  12.294  -6.826  1.00  1.01           H  
ATOM    857  HA  LYS A  56     -13.608  14.451  -5.697  1.00  1.01           H  
ATOM    858 1HB  LYS A  56     -14.232  12.399  -7.832  1.00  1.01           H  
ATOM    859 2HB  LYS A  56     -15.369  13.667  -7.380  1.00  1.01           H  
ATOM    860 1HG  LYS A  56     -13.551  15.359  -7.926  1.00  1.01           H  
ATOM    861 2HG  LYS A  56     -12.591  14.020  -8.559  1.00  1.01           H  
ATOM    862 1HD  LYS A  56     -15.401  14.653  -9.529  1.00  1.01           H  
ATOM    863 2HD  LYS A  56     -13.938  15.293 -10.293  1.00  1.01           H  
ATOM    864 1HE  LYS A  56     -13.134  12.951 -10.609  1.00  1.01           H  
ATOM    865 2HE  LYS A  56     -14.673  12.373  -9.948  1.00  1.01           H  
ATOM    866 1HZ  LYS A  56     -14.661  12.341 -12.304  1.00  1.01           H  
ATOM    867 2HZ  LYS A  56     -15.797  13.442 -11.779  1.00  1.01           H  
ATOM    868 3HZ  LYS A  56     -14.373  13.980 -12.398  1.00  1.01           H  
ATOM    869  N   CYS A  57     -14.590  11.413  -4.893  1.00  0.97           N  
ATOM    870  CA  CYS A  57     -15.436  10.702  -3.948  1.00  0.97           C  
ATOM    871  C   CYS A  57     -15.080  11.146  -2.536  1.00  0.97           C  
ATOM    872  O   CYS A  57     -15.966  11.334  -1.697  1.00  0.97           O  
ATOM    873  CB  CYS A  57     -15.229   9.194  -4.049  1.00  0.97           C  
ATOM    874  SG  CYS A  57     -15.806   8.458  -5.583  1.00  0.97           S  
ATOM    875  H   CYS A  57     -13.952  10.885  -5.492  1.00  0.97           H  
ATOM    876  HA  CYS A  57     -16.478  10.944  -4.150  1.00  0.97           H  
ATOM    877 1HB  CYS A  57     -14.175   8.970  -3.947  1.00  0.97           H  
ATOM    878 2HB  CYS A  57     -15.750   8.711  -3.227  1.00  0.97           H  
ATOM    879  HG  CYS A  57     -14.900   9.099  -6.373  1.00  0.97           H  
ATOM    880  N   MET A  58     -13.777  11.347  -2.286  1.00  0.94           N  
ATOM    881  CA  MET A  58     -13.310  11.781  -0.977  1.00  0.94           C  
ATOM    882  C   MET A  58     -13.780  13.202  -0.690  1.00  0.94           C  
ATOM    883  O   MET A  58     -14.114  13.536   0.442  1.00  0.94           O  
ATOM    884  CB  MET A  58     -11.785  11.724  -0.900  1.00  0.94           C  
ATOM    885  CG  MET A  58     -11.219  10.344  -0.954  1.00  0.94           C  
ATOM    886  SD  MET A  58     -11.829   9.251   0.316  1.00  0.94           S  
ATOM    887  CE  MET A  58     -11.066  10.029   1.691  1.00  0.94           C  
ATOM    888  H   MET A  58     -13.098  11.157  -3.027  1.00  0.94           H  
ATOM    889  HA  MET A  58     -13.726  11.117  -0.224  1.00  0.94           H  
ATOM    890 1HB  MET A  58     -11.359  12.286  -1.722  1.00  0.94           H  
ATOM    891 2HB  MET A  58     -11.448  12.193   0.024  1.00  0.94           H  
ATOM    892 1HG  MET A  58     -11.438   9.904  -1.916  1.00  0.94           H  
ATOM    893 2HG  MET A  58     -10.142  10.425  -0.851  1.00  0.94           H  
ATOM    894 1HE  MET A  58     -11.325   9.493   2.603  1.00  0.94           H  
ATOM    895 2HE  MET A  58      -9.984  10.028   1.558  1.00  0.94           H  
ATOM    896 3HE  MET A  58     -11.420  11.057   1.757  1.00  0.94           H  
ATOM    897  N   TYR A  59     -13.859  14.042  -1.720  1.00  0.91           N  
ATOM    898  CA  TYR A  59     -14.302  15.417  -1.526  1.00  0.91           C  
ATOM    899  C   TYR A  59     -15.704  15.383  -0.928  1.00  0.91           C  
ATOM    900  O   TYR A  59     -15.977  16.018   0.096  1.00  0.91           O  
ATOM    901  CB  TYR A  59     -14.306  16.183  -2.854  1.00  0.91           C  
ATOM    902  CG  TYR A  59     -14.608  17.663  -2.741  1.00  0.91           C  
ATOM    903  CD1 TYR A  59     -13.593  18.469  -2.345  1.00  0.91           C  
ATOM    904  CD2 TYR A  59     -15.842  18.219  -3.041  1.00  0.91           C  
ATOM    905  CE1 TYR A  59     -13.747  19.799  -2.220  1.00  0.91           C  
ATOM    906  CE2 TYR A  59     -16.006  19.607  -2.920  1.00  0.91           C  
ATOM    907  CZ  TYR A  59     -14.951  20.393  -2.499  1.00  0.91           C  
ATOM    908  OH  TYR A  59     -15.084  21.773  -2.358  1.00  0.91           O  
ATOM    909  H   TYR A  59     -13.551  13.734  -2.642  1.00  0.91           H  
ATOM    910  HA  TYR A  59     -13.635  15.913  -0.820  1.00  0.91           H  
ATOM    911 1HB  TYR A  59     -13.345  16.067  -3.337  1.00  0.91           H  
ATOM    912 2HB  TYR A  59     -15.048  15.747  -3.516  1.00  0.91           H  
ATOM    913  HD1 TYR A  59     -12.654  18.041  -2.118  1.00  0.91           H  
ATOM    914  HD2 TYR A  59     -16.674  17.585  -3.371  1.00  0.91           H  
ATOM    915  HE1 TYR A  59     -12.910  20.376  -1.893  1.00  0.91           H  
ATOM    916  HE2 TYR A  59     -16.965  20.065  -3.156  1.00  0.91           H  
ATOM    917  HH  TYR A  59     -14.185  22.171  -2.252  1.00  0.91           H  
ATOM    918  N   GLU A  60     -16.590  14.617  -1.573  1.00  0.90           N  
ATOM    919  CA  GLU A  60     -17.975  14.500  -1.125  1.00  0.90           C  
ATOM    920  C   GLU A  60     -18.091  13.771   0.228  1.00  0.90           C  
ATOM    921  O   GLU A  60     -18.922  14.133   1.068  1.00  0.90           O  
ATOM    922  CB  GLU A  60     -18.804  13.801  -2.196  1.00  0.90           C  
ATOM    923  CG  GLU A  60     -18.985  14.612  -3.497  1.00  0.90           C  
ATOM    924  CD  GLU A  60     -19.772  15.900  -3.328  1.00  0.90           C  
ATOM    925  OE1 GLU A  60     -20.851  15.850  -2.786  1.00  0.90           O  
ATOM    926  OE2 GLU A  60     -19.295  16.929  -3.754  1.00  0.90           O  
ATOM    927  H   GLU A  60     -16.278  14.114  -2.410  1.00  0.90           H  
ATOM    928  HA  GLU A  60     -18.372  15.504  -0.999  1.00  0.90           H  
ATOM    929 1HB  GLU A  60     -18.336  12.846  -2.451  1.00  0.90           H  
ATOM    930 2HB  GLU A  60     -19.794  13.596  -1.803  1.00  0.90           H  
ATOM    931 1HG  GLU A  60     -17.991  14.857  -3.881  1.00  0.90           H  
ATOM    932 2HG  GLU A  60     -19.480  13.982  -4.234  1.00  0.90           H  
ATOM    933  N   LEU A  61     -17.226  12.774   0.461  1.00  0.89           N  
ATOM    934  CA  LEU A  61     -17.199  12.025   1.721  1.00  0.89           C  
ATOM    935  C   LEU A  61     -17.003  13.023   2.852  1.00  0.89           C  
ATOM    936  O   LEU A  61     -17.721  13.011   3.869  1.00  0.89           O  
ATOM    937  CB  LEU A  61     -16.011  11.048   1.707  1.00  0.89           C  
ATOM    938  CG  LEU A  61     -15.776  10.142   2.880  1.00  0.89           C  
ATOM    939  CD1 LEU A  61     -16.856   9.181   2.972  1.00  0.89           C  
ATOM    940  CD2 LEU A  61     -14.486   9.463   2.715  1.00  0.89           C  
ATOM    941  H   LEU A  61     -16.584  12.493  -0.278  1.00  0.89           H  
ATOM    942  HA  LEU A  61     -18.140  11.509   1.863  1.00  0.89           H  
ATOM    943 1HB  LEU A  61     -16.098  10.422   0.819  1.00  0.89           H  
ATOM    944 2HB  LEU A  61     -15.112  11.630   1.612  1.00  0.89           H  
ATOM    945  HG  LEU A  61     -15.764  10.725   3.788  1.00  0.89           H  
ATOM    946 1HD1 LEU A  61     -16.696   8.528   3.798  1.00  0.89           H  
ATOM    947 2HD1 LEU A  61     -17.772   9.725   3.101  1.00  0.89           H  
ATOM    948 3HD1 LEU A  61     -16.879   8.595   2.061  1.00  0.89           H  
ATOM    949 1HD2 LEU A  61     -14.317   8.803   3.546  1.00  0.89           H  
ATOM    950 2HD2 LEU A  61     -14.501   8.896   1.805  1.00  0.89           H  
ATOM    951 3HD2 LEU A  61     -13.709  10.212   2.666  1.00  0.89           H  
ATOM    952  N   VAL A  62     -16.012  13.899   2.657  1.00  0.90           N  
ATOM    953  CA  VAL A  62     -15.683  14.921   3.621  1.00  0.90           C  
ATOM    954  C   VAL A  62     -16.782  15.935   3.778  1.00  0.90           C  
ATOM    955  O   VAL A  62     -17.104  16.303   4.898  1.00  0.90           O  
ATOM    956  CB  VAL A  62     -14.443  15.698   3.238  1.00  0.90           C  
ATOM    957  CG1 VAL A  62     -14.313  16.857   4.214  1.00  0.90           C  
ATOM    958  CG2 VAL A  62     -13.267  14.863   3.302  1.00  0.90           C  
ATOM    959  H   VAL A  62     -15.457  13.838   1.802  1.00  0.90           H  
ATOM    960  HA  VAL A  62     -15.507  14.438   4.581  1.00  0.90           H  
ATOM    961  HB  VAL A  62     -14.557  16.089   2.227  1.00  0.90           H  
ATOM    962 1HG1 VAL A  62     -13.460  17.426   3.986  1.00  0.90           H  
ATOM    963 2HG1 VAL A  62     -15.195  17.494   4.160  1.00  0.90           H  
ATOM    964 3HG1 VAL A  62     -14.215  16.463   5.213  1.00  0.90           H  
ATOM    965 1HG2 VAL A  62     -12.409  15.445   3.024  1.00  0.90           H  
ATOM    966 2HG2 VAL A  62     -13.174  14.528   4.301  1.00  0.90           H  
ATOM    967 3HG2 VAL A  62     -13.360  14.024   2.636  1.00  0.90           H  
ATOM    968  N   LEU A  63     -17.375  16.402   2.680  1.00  0.93           N  
ATOM    969  CA  LEU A  63     -18.427  17.397   2.822  1.00  0.93           C  
ATOM    970  C   LEU A  63     -19.605  16.864   3.617  1.00  0.93           C  
ATOM    971  O   LEU A  63     -20.184  17.572   4.447  1.00  0.93           O  
ATOM    972  CB  LEU A  63     -18.957  17.839   1.464  1.00  0.93           C  
ATOM    973  CG  LEU A  63     -18.058  18.657   0.625  1.00  0.93           C  
ATOM    974  CD1 LEU A  63     -18.712  18.848  -0.701  1.00  0.93           C  
ATOM    975  CD2 LEU A  63     -17.807  19.962   1.303  1.00  0.93           C  
ATOM    976  H   LEU A  63     -17.071  16.090   1.755  1.00  0.93           H  
ATOM    977  HA  LEU A  63     -18.014  18.260   3.342  1.00  0.93           H  
ATOM    978 1HB  LEU A  63     -19.206  16.943   0.892  1.00  0.93           H  
ATOM    979 2HB  LEU A  63     -19.871  18.406   1.618  1.00  0.93           H  
ATOM    980  HG  LEU A  63     -17.116  18.146   0.473  1.00  0.93           H  
ATOM    981 1HD1 LEU A  63     -18.093  19.442  -1.313  1.00  0.93           H  
ATOM    982 2HD1 LEU A  63     -18.879  17.881  -1.176  1.00  0.93           H  
ATOM    983 3HD1 LEU A  63     -19.666  19.353  -0.566  1.00  0.93           H  
ATOM    984 1HD2 LEU A  63     -17.153  20.549   0.679  1.00  0.93           H  
ATOM    985 2HD2 LEU A  63     -18.745  20.495   1.454  1.00  0.93           H  
ATOM    986 3HD2 LEU A  63     -17.335  19.780   2.262  1.00  0.93           H  
ATOM    987  N   LYS A  64     -19.956  15.604   3.400  1.00  0.97           N  
ATOM    988  CA  LYS A  64     -21.074  15.041   4.129  1.00  0.97           C  
ATOM    989  C   LYS A  64     -20.721  14.942   5.606  1.00  0.97           C  
ATOM    990  O   LYS A  64     -21.529  15.299   6.482  1.00  0.97           O  
ATOM    991  CB  LYS A  64     -21.419  13.665   3.574  1.00  0.97           C  
ATOM    992  CG  LYS A  64     -22.610  12.978   4.250  1.00  0.97           C  
ATOM    993  CD  LYS A  64     -23.925  13.692   3.948  1.00  0.97           C  
ATOM    994  CE  LYS A  64     -25.115  12.927   4.526  1.00  0.97           C  
ATOM    995  NZ  LYS A  64     -26.410  13.622   4.263  1.00  0.97           N  
ATOM    996  H   LYS A  64     -19.465  15.043   2.700  1.00  0.97           H  
ATOM    997  HA  LYS A  64     -21.934  15.702   4.023  1.00  0.97           H  
ATOM    998 1HB  LYS A  64     -21.632  13.748   2.507  1.00  0.97           H  
ATOM    999 2HB  LYS A  64     -20.548  13.008   3.672  1.00  0.97           H  
ATOM   1000 1HG  LYS A  64     -22.678  11.946   3.928  1.00  0.97           H  
ATOM   1001 2HG  LYS A  64     -22.448  12.982   5.329  1.00  0.97           H  
ATOM   1002 1HD  LYS A  64     -23.902  14.694   4.380  1.00  0.97           H  
ATOM   1003 2HD  LYS A  64     -24.050  13.783   2.869  1.00  0.97           H  
ATOM   1004 1HE  LYS A  64     -25.148  11.935   4.079  1.00  0.97           H  
ATOM   1005 2HE  LYS A  64     -24.982  12.825   5.604  1.00  0.97           H  
ATOM   1006 1HZ  LYS A  64     -27.167  13.084   4.661  1.00  0.97           H  
ATOM   1007 2HZ  LYS A  64     -26.391  14.539   4.687  1.00  0.97           H  
ATOM   1008 3HZ  LYS A  64     -26.550  13.713   3.268  1.00  0.97           H  
ATOM   1009  N   SER A  65     -19.499  14.477   5.888  1.00  1.03           N  
ATOM   1010  CA  SER A  65     -19.074  14.311   7.261  1.00  1.03           C  
ATOM   1011  C   SER A  65     -18.978  15.662   7.953  1.00  1.03           C  
ATOM   1012  O   SER A  65     -19.505  15.847   9.041  1.00  1.03           O  
ATOM   1013  CB  SER A  65     -17.714  13.631   7.282  1.00  1.03           C  
ATOM   1014  OG  SER A  65     -17.798  12.339   6.751  1.00  1.03           O  
ATOM   1015  H   SER A  65     -18.864  14.198   5.136  1.00  1.03           H  
ATOM   1016  HA  SER A  65     -19.804  13.695   7.786  1.00  1.03           H  
ATOM   1017 1HB  SER A  65     -16.997  14.219   6.708  1.00  1.03           H  
ATOM   1018 2HB  SER A  65     -17.352  13.581   8.310  1.00  1.03           H  
ATOM   1019  HG  SER A  65     -17.915  12.461   5.781  1.00  1.03           H  
ATOM   1020  N   ALA A  66     -18.369  16.627   7.282  1.00  1.11           N  
ATOM   1021  CA  ALA A  66     -18.147  17.956   7.816  1.00  1.11           C  
ATOM   1022  C   ALA A  66     -19.457  18.641   8.168  1.00  1.11           C  
ATOM   1023  O   ALA A  66     -19.582  19.288   9.213  1.00  1.11           O  
ATOM   1024  CB  ALA A  66     -17.362  18.755   6.810  1.00  1.11           C  
ATOM   1025  H   ALA A  66     -17.999  16.419   6.368  1.00  1.11           H  
ATOM   1026  HA  ALA A  66     -17.566  17.871   8.724  1.00  1.11           H  
ATOM   1027 1HB  ALA A  66     -17.171  19.732   7.209  1.00  1.11           H  
ATOM   1028 2HB  ALA A  66     -16.417  18.254   6.601  1.00  1.11           H  
ATOM   1029 3HB  ALA A  66     -17.937  18.824   5.903  1.00  1.11           H  
ATOM   1030  N   ASN A  67     -20.492  18.439   7.366  1.00  1.19           N  
ATOM   1031  CA  ASN A  67     -21.744  19.063   7.738  1.00  1.19           C  
ATOM   1032  C   ASN A  67     -22.351  18.338   8.940  1.00  1.19           C  
ATOM   1033  O   ASN A  67     -22.799  18.974   9.899  1.00  1.19           O  
ATOM   1034  CB  ASN A  67     -22.700  19.062   6.562  1.00  1.19           C  
ATOM   1035  CG  ASN A  67     -22.372  20.100   5.520  1.00  1.19           C  
ATOM   1036  OD1 ASN A  67     -22.706  21.281   5.694  1.00  1.19           O  
ATOM   1037  ND2 ASN A  67     -21.735  19.703   4.458  1.00  1.19           N  
ATOM   1038  H   ASN A  67     -20.404  17.915   6.491  1.00  1.19           H  
ATOM   1039  HA  ASN A  67     -21.548  20.094   8.034  1.00  1.19           H  
ATOM   1040 1HB  ASN A  67     -22.668  18.074   6.087  1.00  1.19           H  
ATOM   1041 2HB  ASN A  67     -23.716  19.220   6.918  1.00  1.19           H  
ATOM   1042 1HD2 ASN A  67     -21.497  20.352   3.739  1.00  1.19           H  
ATOM   1043 2HD2 ASN A  67     -21.467  18.728   4.370  1.00  1.19           H  
ATOM   1044  N   SER A  68     -22.265  17.008   8.946  1.00  1.27           N  
ATOM   1045  CA  SER A  68     -22.824  16.184  10.015  1.00  1.27           C  
ATOM   1046  C   SER A  68     -22.149  16.473  11.372  1.00  1.27           C  
ATOM   1047  O   SER A  68     -22.790  16.437  12.426  1.00  1.27           O  
ATOM   1048  CB  SER A  68     -22.682  14.727   9.626  1.00  1.27           C  
ATOM   1049  OG  SER A  68     -23.436  14.449   8.466  1.00  1.27           O  
ATOM   1050  H   SER A  68     -21.844  16.524   8.151  1.00  1.27           H  
ATOM   1051  HA  SER A  68     -23.884  16.417  10.105  1.00  1.27           H  
ATOM   1052 1HB  SER A  68     -21.635  14.488   9.452  1.00  1.27           H  
ATOM   1053 2HB  SER A  68     -23.024  14.100  10.445  1.00  1.27           H  
ATOM   1054  HG  SER A  68     -22.927  14.854   7.725  1.00  1.27           H  
ATOM   1055  N   LEU A  69     -20.855  16.789  11.317  1.00  1.34           N  
ATOM   1056  CA  LEU A  69     -19.986  17.102  12.453  1.00  1.34           C  
ATOM   1057  C   LEU A  69     -20.132  18.530  12.986  1.00  1.34           C  
ATOM   1058  O   LEU A  69     -19.514  18.873  13.996  1.00  1.34           O  
ATOM   1059  CB  LEU A  69     -18.545  16.924  11.994  1.00  1.34           C  
ATOM   1060  CG  LEU A  69     -18.095  15.528  11.664  1.00  1.34           C  
ATOM   1061  CD1 LEU A  69     -16.810  15.625  10.906  1.00  1.34           C  
ATOM   1062  CD2 LEU A  69     -17.870  14.753  12.922  1.00  1.34           C  
ATOM   1063  H   LEU A  69     -20.418  16.762  10.398  1.00  1.34           H  
ATOM   1064  HA  LEU A  69     -20.213  16.401  13.256  1.00  1.34           H  
ATOM   1065 1HB  LEU A  69     -18.431  17.495  11.085  1.00  1.34           H  
ATOM   1066 2HB  LEU A  69     -17.876  17.332  12.750  1.00  1.34           H  
ATOM   1067  HG  LEU A  69     -18.843  15.023  11.078  1.00  1.34           H  
ATOM   1068 1HD1 LEU A  69     -16.505  14.633  10.649  1.00  1.34           H  
ATOM   1069 2HD1 LEU A  69     -16.959  16.179  10.005  1.00  1.34           H  
ATOM   1070 3HD1 LEU A  69     -16.054  16.120  11.513  1.00  1.34           H  
ATOM   1071 1HD2 LEU A  69     -17.539  13.755  12.673  1.00  1.34           H  
ATOM   1072 2HD2 LEU A  69     -17.113  15.244  13.510  1.00  1.34           H  
ATOM   1073 3HD2 LEU A  69     -18.795  14.704  13.479  1.00  1.34           H  
ATOM   1074  N   GLY A  70     -20.909  19.382  12.307  1.00  1.37           N  
ATOM   1075  CA  GLY A  70     -21.055  20.768  12.744  1.00  1.37           C  
ATOM   1076  C   GLY A  70     -19.881  21.681  12.359  1.00  1.37           C  
ATOM   1077  O   GLY A  70     -19.642  22.696  13.016  1.00  1.37           O  
ATOM   1078  H   GLY A  70     -21.429  19.077  11.483  1.00  1.37           H  
ATOM   1079 1HA  GLY A  70     -21.973  21.169  12.314  1.00  1.37           H  
ATOM   1080 2HA  GLY A  70     -21.186  20.785  13.824  1.00  1.37           H  
ATOM   1081  N   VAL A  71     -19.130  21.314  11.324  1.00  1.36           N  
ATOM   1082  CA  VAL A  71     -17.975  22.085  10.871  1.00  1.36           C  
ATOM   1083  C   VAL A  71     -18.341  23.456  10.321  1.00  1.36           C  
ATOM   1084  O   VAL A  71     -19.298  23.600   9.564  1.00  1.36           O  
ATOM   1085  CB  VAL A  71     -17.213  21.283   9.831  1.00  1.36           C  
ATOM   1086  CG1 VAL A  71     -16.157  22.075   9.213  1.00  1.36           C  
ATOM   1087  CG2 VAL A  71     -16.635  20.066  10.515  1.00  1.36           C  
ATOM   1088  H   VAL A  71     -19.369  20.476  10.793  1.00  1.36           H  
ATOM   1089  HA  VAL A  71     -17.318  22.229  11.726  1.00  1.36           H  
ATOM   1090  HB  VAL A  71     -17.884  20.998   9.044  1.00  1.36           H  
ATOM   1091 1HG1 VAL A  71     -15.694  21.474   8.492  1.00  1.36           H  
ATOM   1092 2HG1 VAL A  71     -16.596  22.907   8.732  1.00  1.36           H  
ATOM   1093 3HG1 VAL A  71     -15.428  22.410   9.956  1.00  1.36           H  
ATOM   1094 1HG2 VAL A  71     -16.088  19.458   9.797  1.00  1.36           H  
ATOM   1095 2HG2 VAL A  71     -15.977  20.388  11.306  1.00  1.36           H  
ATOM   1096 3HG2 VAL A  71     -17.446  19.495  10.939  1.00  1.36           H  
ATOM   1097  N   LEU A  72     -17.574  24.469  10.719  1.00  1.32           N  
ATOM   1098  CA  LEU A  72     -17.816  25.853  10.325  1.00  1.32           C  
ATOM   1099  C   LEU A  72     -17.734  26.094   8.811  1.00  1.32           C  
ATOM   1100  O   LEU A  72     -18.506  26.880   8.265  1.00  1.32           O  
ATOM   1101  CB  LEU A  72     -16.790  26.734  11.033  1.00  1.32           C  
ATOM   1102  CG  LEU A  72     -16.956  26.820  12.556  1.00  1.32           C  
ATOM   1103  CD1 LEU A  72     -15.774  27.560  13.152  1.00  1.32           C  
ATOM   1104  CD2 LEU A  72     -18.259  27.518  12.875  1.00  1.32           C  
ATOM   1105  H   LEU A  72     -16.798  24.271  11.335  1.00  1.32           H  
ATOM   1106  HA  LEU A  72     -18.815  26.127  10.659  1.00  1.32           H  
ATOM   1107 1HB  LEU A  72     -15.787  26.341  10.827  1.00  1.32           H  
ATOM   1108 2HB  LEU A  72     -16.854  27.742  10.625  1.00  1.32           H  
ATOM   1109  HG  LEU A  72     -16.974  25.816  12.979  1.00  1.32           H  
ATOM   1110 1HD1 LEU A  72     -15.880  27.613  14.236  1.00  1.32           H  
ATOM   1111 2HD1 LEU A  72     -14.864  27.032  12.913  1.00  1.32           H  
ATOM   1112 3HD1 LEU A  72     -15.727  28.566  12.743  1.00  1.32           H  
ATOM   1113 1HD2 LEU A  72     -18.386  27.575  13.956  1.00  1.32           H  
ATOM   1114 2HD2 LEU A  72     -18.244  28.525  12.456  1.00  1.32           H  
ATOM   1115 3HD2 LEU A  72     -19.088  26.956  12.442  1.00  1.32           H  
ATOM   1116  N   ASN A  73     -16.811  25.417   8.134  1.00  1.25           N  
ATOM   1117  CA  ASN A  73     -16.675  25.556   6.687  1.00  1.25           C  
ATOM   1118  C   ASN A  73     -16.299  24.228   5.999  1.00  1.25           C  
ATOM   1119  O   ASN A  73     -15.131  24.003   5.674  1.00  1.25           O  
ATOM   1120  CB  ASN A  73     -15.662  26.635   6.363  1.00  1.25           C  
ATOM   1121  CG  ASN A  73     -15.566  26.912   4.892  1.00  1.25           C  
ATOM   1122  OD1 ASN A  73     -15.808  26.018   4.064  1.00  1.25           O  
ATOM   1123  ND2 ASN A  73     -15.217  28.127   4.543  1.00  1.25           N  
ATOM   1124  H   ASN A  73     -16.189  24.799   8.640  1.00  1.25           H  
ATOM   1125  HA  ASN A  73     -17.629  25.891   6.285  1.00  1.25           H  
ATOM   1126 1HB  ASN A  73     -15.937  27.557   6.879  1.00  1.25           H  
ATOM   1127 2HB  ASN A  73     -14.677  26.334   6.734  1.00  1.25           H  
ATOM   1128 1HD2 ASN A  73     -15.138  28.371   3.575  1.00  1.25           H  
ATOM   1129 2HD2 ASN A  73     -15.034  28.814   5.245  1.00  1.25           H  
ATOM   1130  N   PRO A  74     -17.278  23.341   5.725  1.00  1.17           N  
ATOM   1131  CA  PRO A  74     -17.111  22.040   5.089  1.00  1.17           C  
ATOM   1132  C   PRO A  74     -16.319  22.064   3.792  1.00  1.17           C  
ATOM   1133  O   PRO A  74     -15.577  21.121   3.514  1.00  1.17           O  
ATOM   1134  CB  PRO A  74     -18.563  21.639   4.813  1.00  1.17           C  
ATOM   1135  CG  PRO A  74     -19.339  22.303   5.919  1.00  1.17           C  
ATOM   1136  CD  PRO A  74     -18.676  23.641   6.097  1.00  1.17           C  
ATOM   1137  HA  PRO A  74     -16.632  21.366   5.804  1.00  1.17           H  
ATOM   1138 1HB  PRO A  74     -18.864  21.998   3.816  1.00  1.17           H  
ATOM   1139 2HB  PRO A  74     -18.680  20.557   4.791  1.00  1.17           H  
ATOM   1140 1HG  PRO A  74     -20.392  22.400   5.640  1.00  1.17           H  
ATOM   1141 2HG  PRO A  74     -19.310  21.690   6.838  1.00  1.17           H  
ATOM   1142 1HD  PRO A  74     -19.119  24.379   5.413  1.00  1.17           H  
ATOM   1143 2HD  PRO A  74     -18.771  23.934   7.141  1.00  1.17           H  
ATOM   1144  N   HIS A  75     -16.442  23.138   3.005  1.00  1.10           N  
ATOM   1145  CA  HIS A  75     -15.713  23.205   1.742  1.00  1.10           C  
ATOM   1146  C   HIS A  75     -14.247  23.443   1.970  1.00  1.10           C  
ATOM   1147  O   HIS A  75     -13.416  22.861   1.286  1.00  1.10           O  
ATOM   1148  CB  HIS A  75     -16.320  24.238   0.800  1.00  1.10           C  
ATOM   1149  CG  HIS A  75     -17.565  23.736   0.130  1.00  1.10           C  
ATOM   1150  ND1 HIS A  75     -17.525  22.841  -0.935  1.00  1.10           N  
ATOM   1151  CD2 HIS A  75     -18.875  23.973   0.373  1.00  1.10           C  
ATOM   1152  CE1 HIS A  75     -18.759  22.564  -1.316  1.00  1.10           C  
ATOM   1153  NE2 HIS A  75     -19.597  23.235  -0.539  1.00  1.10           N  
ATOM   1154  H   HIS A  75     -17.040  23.907   3.272  1.00  1.10           H  
ATOM   1155  HA  HIS A  75     -15.790  22.250   1.236  1.00  1.10           H  
ATOM   1156 1HB  HIS A  75     -16.560  25.144   1.358  1.00  1.10           H  
ATOM   1157 2HB  HIS A  75     -15.593  24.502   0.032  1.00  1.10           H  
ATOM   1158  HD1 HIS A  75     -16.687  22.451  -1.379  1.00  1.10           H  
ATOM   1159  HD2 HIS A  75     -19.392  24.592   1.106  1.00  1.10           H  
ATOM   1160  HE1 HIS A  75     -18.941  21.877  -2.143  1.00  1.10           H  
ATOM   1161  N   LEU A  76     -13.903  24.243   2.966  1.00  1.05           N  
ATOM   1162  CA  LEU A  76     -12.499  24.444   3.264  1.00  1.05           C  
ATOM   1163  C   LEU A  76     -11.896  23.118   3.678  1.00  1.05           C  
ATOM   1164  O   LEU A  76     -10.814  22.742   3.218  1.00  1.05           O  
ATOM   1165  CB  LEU A  76     -12.298  25.467   4.369  1.00  1.05           C  
ATOM   1166  CG  LEU A  76     -10.862  25.722   4.764  1.00  1.05           C  
ATOM   1167  CD1 LEU A  76     -10.094  26.231   3.559  1.00  1.05           C  
ATOM   1168  CD2 LEU A  76     -10.842  26.723   5.907  1.00  1.05           C  
ATOM   1169  H   LEU A  76     -14.616  24.718   3.515  1.00  1.05           H  
ATOM   1170  HA  LEU A  76     -11.994  24.792   2.364  1.00  1.05           H  
ATOM   1171 1HB  LEU A  76     -12.729  26.410   4.052  1.00  1.05           H  
ATOM   1172 2HB  LEU A  76     -12.831  25.126   5.260  1.00  1.05           H  
ATOM   1173  HG  LEU A  76     -10.401  24.788   5.094  1.00  1.05           H  
ATOM   1174 1HD1 LEU A  76      -9.055  26.409   3.838  1.00  1.05           H  
ATOM   1175 2HD1 LEU A  76     -10.131  25.484   2.764  1.00  1.05           H  
ATOM   1176 3HD1 LEU A  76     -10.540  27.160   3.207  1.00  1.05           H  
ATOM   1177 1HD2 LEU A  76      -9.814  26.914   6.210  1.00  1.05           H  
ATOM   1178 2HD2 LEU A  76     -11.305  27.655   5.582  1.00  1.05           H  
ATOM   1179 3HD2 LEU A  76     -11.404  26.313   6.754  1.00  1.05           H  
ATOM   1180  N   ILE A  77     -12.618  22.378   4.520  1.00  1.02           N  
ATOM   1181  CA  ILE A  77     -12.071  21.122   4.996  1.00  1.02           C  
ATOM   1182  C   ILE A  77     -11.924  20.144   3.829  1.00  1.02           C  
ATOM   1183  O   ILE A  77     -10.883  19.495   3.676  1.00  1.02           O  
ATOM   1184  CB  ILE A  77     -13.011  20.451   6.008  1.00  1.02           C  
ATOM   1185  CG1 ILE A  77     -13.242  21.276   7.230  1.00  1.02           C  
ATOM   1186  CG2 ILE A  77     -12.443  19.150   6.416  1.00  1.02           C  
ATOM   1187  CD1 ILE A  77     -12.054  21.620   7.978  1.00  1.02           C  
ATOM   1188  H   ILE A  77     -13.518  22.733   4.855  1.00  1.02           H  
ATOM   1189  HA  ILE A  77     -11.095  21.301   5.444  1.00  1.02           H  
ATOM   1190  HB  ILE A  77     -13.980  20.281   5.533  1.00  1.02           H  
ATOM   1191 1HG1 ILE A  77     -13.767  22.194   6.951  1.00  1.02           H  
ATOM   1192 2HG1 ILE A  77     -13.851  20.696   7.892  1.00  1.02           H  
ATOM   1193 1HG2 ILE A  77     -13.138  18.681   7.089  1.00  1.02           H  
ATOM   1194 2HG2 ILE A  77     -12.307  18.544   5.552  1.00  1.02           H  
ATOM   1195 3HG2 ILE A  77     -11.482  19.295   6.910  1.00  1.02           H  
ATOM   1196 1HD1 ILE A  77     -12.333  22.202   8.863  1.00  1.02           H  
ATOM   1197 2HD1 ILE A  77     -11.550  20.707   8.286  1.00  1.02           H  
ATOM   1198 3HD1 ILE A  77     -11.409  22.216   7.339  1.00  1.02           H  
ATOM   1199  N   ALA A  78     -12.957  20.066   2.982  1.00  1.02           N  
ATOM   1200  CA  ALA A  78     -12.948  19.194   1.816  1.00  1.02           C  
ATOM   1201  C   ALA A  78     -11.848  19.576   0.846  1.00  1.02           C  
ATOM   1202  O   ALA A  78     -11.206  18.705   0.259  1.00  1.02           O  
ATOM   1203  CB  ALA A  78     -14.310  19.225   1.155  1.00  1.02           C  
ATOM   1204  H   ALA A  78     -13.794  20.620   3.159  1.00  1.02           H  
ATOM   1205  HA  ALA A  78     -12.737  18.184   2.141  1.00  1.02           H  
ATOM   1206 1HB  ALA A  78     -14.330  18.544   0.321  1.00  1.02           H  
ATOM   1207 2HB  ALA A  78     -15.057  18.917   1.881  1.00  1.02           H  
ATOM   1208 3HB  ALA A  78     -14.526  20.234   0.816  1.00  1.02           H  
ATOM   1209  N   ASN A  79     -11.594  20.876   0.690  1.00  1.02           N  
ATOM   1210  CA  ASN A  79     -10.556  21.343  -0.212  1.00  1.02           C  
ATOM   1211  C   ASN A  79      -9.184  20.956   0.327  1.00  1.02           C  
ATOM   1212  O   ASN A  79      -8.307  20.529  -0.430  1.00  1.02           O  
ATOM   1213  CB  ASN A  79     -10.637  22.855  -0.376  1.00  1.02           C  
ATOM   1214  CG  ASN A  79     -11.832  23.359  -1.205  1.00  1.02           C  
ATOM   1215  OD1 ASN A  79     -12.429  22.645  -2.018  1.00  1.02           O  
ATOM   1216  ND2 ASN A  79     -12.180  24.604  -0.992  1.00  1.02           N  
ATOM   1217  H   ASN A  79     -12.154  21.565   1.181  1.00  1.02           H  
ATOM   1218  HA  ASN A  79     -10.682  20.862  -1.181  1.00  1.02           H  
ATOM   1219 1HB  ASN A  79     -10.692  23.310   0.614  1.00  1.02           H  
ATOM   1220 2HB  ASN A  79      -9.718  23.211  -0.838  1.00  1.02           H  
ATOM   1221 1HD2 ASN A  79     -12.947  25.003  -1.491  1.00  1.02           H  
ATOM   1222 2HD2 ASN A  79     -11.675  25.153  -0.329  1.00  1.02           H  
ATOM   1223  N   ASN A  80      -8.999  21.060   1.649  1.00  1.04           N  
ATOM   1224  CA  ASN A  80      -7.717  20.715   2.245  1.00  1.04           C  
ATOM   1225  C   ASN A  80      -7.450  19.213   2.137  1.00  1.04           C  
ATOM   1226  O   ASN A  80      -6.348  18.788   1.760  1.00  1.04           O  
ATOM   1227  CB  ASN A  80      -7.656  21.171   3.698  1.00  1.04           C  
ATOM   1228  CG  ASN A  80      -7.506  22.688   3.861  1.00  1.04           C  
ATOM   1229  OD1 ASN A  80      -7.150  23.398   2.908  1.00  1.04           O  
ATOM   1230  ND2 ASN A  80      -7.733  23.183   5.064  1.00  1.04           N  
ATOM   1231  H   ASN A  80      -9.747  21.429   2.239  1.00  1.04           H  
ATOM   1232  HA  ASN A  80      -6.930  21.224   1.689  1.00  1.04           H  
ATOM   1233 1HB  ASN A  80      -8.573  20.859   4.208  1.00  1.04           H  
ATOM   1234 2HB  ASN A  80      -6.825  20.678   4.199  1.00  1.04           H  
ATOM   1235 1HD2 ASN A  80      -7.619  24.161   5.231  1.00  1.04           H  
ATOM   1236 2HD2 ASN A  80      -7.982  22.576   5.838  1.00  1.04           H  
ATOM   1237  N   ILE A  81      -8.471  18.397   2.415  1.00  1.07           N  
ATOM   1238  CA  ILE A  81      -8.296  16.955   2.322  1.00  1.07           C  
ATOM   1239  C   ILE A  81      -8.091  16.529   0.878  1.00  1.07           C  
ATOM   1240  O   ILE A  81      -7.154  15.789   0.583  1.00  1.07           O  
ATOM   1241  CB  ILE A  81      -9.472  16.201   2.967  1.00  1.07           C  
ATOM   1242  CG1 ILE A  81      -9.434  16.452   4.484  1.00  1.07           C  
ATOM   1243  CG2 ILE A  81      -9.394  14.699   2.651  1.00  1.07           C  
ATOM   1244  CD1 ILE A  81     -10.614  16.036   5.230  1.00  1.07           C  
ATOM   1245  H   ILE A  81      -9.365  18.786   2.721  1.00  1.07           H  
ATOM   1246  HA  ILE A  81      -7.400  16.685   2.877  1.00  1.07           H  
ATOM   1247  HB  ILE A  81     -10.408  16.615   2.588  1.00  1.07           H  
ATOM   1248 1HG1 ILE A  81      -8.618  15.910   4.891  1.00  1.07           H  
ATOM   1249 2HG1 ILE A  81      -9.283  17.521   4.655  1.00  1.07           H  
ATOM   1250 1HG2 ILE A  81     -10.231  14.190   3.114  1.00  1.07           H  
ATOM   1251 2HG2 ILE A  81      -9.433  14.552   1.571  1.00  1.07           H  
ATOM   1252 3HG2 ILE A  81      -8.462  14.294   3.037  1.00  1.07           H  
ATOM   1253 1HD1 ILE A  81     -10.468  16.264   6.269  1.00  1.07           H  
ATOM   1254 2HD1 ILE A  81     -11.462  16.569   4.869  1.00  1.07           H  
ATOM   1255 3HD1 ILE A  81     -10.768  14.973   5.107  1.00  1.07           H  
ATOM   1256  N   TYR A  82      -8.925  17.027  -0.031  1.00  1.11           N  
ATOM   1257  CA  TYR A  82      -8.819  16.692  -1.442  1.00  1.11           C  
ATOM   1258  C   TYR A  82      -7.444  16.998  -1.983  1.00  1.11           C  
ATOM   1259  O   TYR A  82      -6.803  16.125  -2.562  1.00  1.11           O  
ATOM   1260  CB  TYR A  82      -9.847  17.487  -2.222  1.00  1.11           C  
ATOM   1261  CG  TYR A  82      -9.857  17.334  -3.720  1.00  1.11           C  
ATOM   1262  CD1 TYR A  82     -10.559  16.315  -4.309  1.00  1.11           C  
ATOM   1263  CD2 TYR A  82      -9.159  18.227  -4.499  1.00  1.11           C  
ATOM   1264  CE1 TYR A  82     -10.578  16.191  -5.687  1.00  1.11           C  
ATOM   1265  CE2 TYR A  82      -9.162  18.104  -5.869  1.00  1.11           C  
ATOM   1266  CZ  TYR A  82      -9.872  17.089  -6.465  1.00  1.11           C  
ATOM   1267  OH  TYR A  82      -9.879  16.967  -7.836  1.00  1.11           O  
ATOM   1268  H   TYR A  82      -9.677  17.654   0.251  1.00  1.11           H  
ATOM   1269  HA  TYR A  82      -9.006  15.625  -1.562  1.00  1.11           H  
ATOM   1270 1HB  TYR A  82     -10.803  17.171  -1.860  1.00  1.11           H  
ATOM   1271 2HB  TYR A  82      -9.743  18.547  -1.988  1.00  1.11           H  
ATOM   1272  HD1 TYR A  82     -11.104  15.617  -3.687  1.00  1.11           H  
ATOM   1273  HD2 TYR A  82      -8.604  19.028  -4.024  1.00  1.11           H  
ATOM   1274  HE1 TYR A  82     -11.142  15.389  -6.157  1.00  1.11           H  
ATOM   1275  HE2 TYR A  82      -8.605  18.811  -6.482  1.00  1.11           H  
ATOM   1276  HH  TYR A  82     -10.417  16.213  -8.088  1.00  1.11           H  
ATOM   1277  N   GLN A  83      -6.954  18.221  -1.767  1.00  1.16           N  
ATOM   1278  CA  GLN A  83      -5.653  18.575  -2.300  1.00  1.16           C  
ATOM   1279  C   GLN A  83      -4.532  17.763  -1.663  1.00  1.16           C  
ATOM   1280  O   GLN A  83      -3.567  17.401  -2.353  1.00  1.16           O  
ATOM   1281  CB  GLN A  83      -5.390  20.069  -2.112  1.00  1.16           C  
ATOM   1282  CG  GLN A  83      -6.263  20.993  -2.974  1.00  1.16           C  
ATOM   1283  CD  GLN A  83      -6.030  20.808  -4.471  1.00  1.16           C  
ATOM   1284  OE1 GLN A  83      -4.909  20.531  -4.905  1.00  1.16           O  
ATOM   1285  NE2 GLN A  83      -7.078  20.983  -5.270  1.00  1.16           N  
ATOM   1286  H   GLN A  83      -7.495  18.924  -1.258  1.00  1.16           H  
ATOM   1287  HA  GLN A  83      -5.658  18.363  -3.368  1.00  1.16           H  
ATOM   1288 1HB  GLN A  83      -5.578  20.329  -1.064  1.00  1.16           H  
ATOM   1289 2HB  GLN A  83      -4.346  20.286  -2.321  1.00  1.16           H  
ATOM   1290 1HG  GLN A  83      -7.309  20.770  -2.764  1.00  1.16           H  
ATOM   1291 2HG  GLN A  83      -6.046  22.027  -2.714  1.00  1.16           H  
ATOM   1292 1HE2 GLN A  83      -6.976  20.886  -6.261  1.00  1.16           H  
ATOM   1293 2HE2 GLN A  83      -7.969  21.222  -4.881  1.00  1.16           H  
ATOM   1294  N   SER A  84      -4.660  17.436  -0.364  1.00  1.24           N  
ATOM   1295  CA  SER A  84      -3.641  16.638   0.301  1.00  1.24           C  
ATOM   1296  C   SER A  84      -3.597  15.257  -0.333  1.00  1.24           C  
ATOM   1297  O   SER A  84      -2.527  14.704  -0.595  1.00  1.24           O  
ATOM   1298  CB  SER A  84      -3.955  16.512   1.781  1.00  1.24           C  
ATOM   1299  OG  SER A  84      -3.895  17.764   2.419  1.00  1.24           O  
ATOM   1300  H   SER A  84      -5.455  17.766   0.187  1.00  1.24           H  
ATOM   1301  HA  SER A  84      -2.672  17.120   0.172  1.00  1.24           H  
ATOM   1302 1HB  SER A  84      -4.946  16.082   1.911  1.00  1.24           H  
ATOM   1303 2HB  SER A  84      -3.251  15.840   2.239  1.00  1.24           H  
ATOM   1304  HG  SER A  84      -4.673  18.273   2.082  1.00  1.24           H  
ATOM   1305  N   VAL A  85      -4.773  14.703  -0.613  1.00  1.35           N  
ATOM   1306  CA  VAL A  85      -4.871  13.397  -1.233  1.00  1.35           C  
ATOM   1307  C   VAL A  85      -4.342  13.410  -2.660  1.00  1.35           C  
ATOM   1308  O   VAL A  85      -3.425  12.652  -2.986  1.00  1.35           O  
ATOM   1309  CB  VAL A  85      -6.342  12.918  -1.167  1.00  1.35           C  
ATOM   1310  CG1 VAL A  85      -6.542  11.711  -1.964  1.00  1.35           C  
ATOM   1311  CG2 VAL A  85      -6.709  12.590   0.297  1.00  1.35           C  
ATOM   1312  H   VAL A  85      -5.630  15.199  -0.366  1.00  1.35           H  
ATOM   1313  HA  VAL A  85      -4.270  12.698  -0.665  1.00  1.35           H  
ATOM   1314  HB  VAL A  85      -6.991  13.706  -1.552  1.00  1.35           H  
ATOM   1315 1HG1 VAL A  85      -7.585  11.420  -1.893  1.00  1.35           H  
ATOM   1316 2HG1 VAL A  85      -6.300  11.937  -2.983  1.00  1.35           H  
ATOM   1317 3HG1 VAL A  85      -5.901  10.911  -1.590  1.00  1.35           H  
ATOM   1318 1HG2 VAL A  85      -7.749  12.266   0.346  1.00  1.35           H  
ATOM   1319 2HG2 VAL A  85      -6.065  11.795   0.664  1.00  1.35           H  
ATOM   1320 3HG2 VAL A  85      -6.577  13.468   0.917  1.00  1.35           H  
ATOM   1321  N   VAL A  86      -4.806  14.349  -3.476  1.00  1.51           N  
ATOM   1322  CA  VAL A  86      -4.406  14.415  -4.875  1.00  1.51           C  
ATOM   1323  C   VAL A  86      -2.903  14.579  -5.031  1.00  1.51           C  
ATOM   1324  O   VAL A  86      -2.289  13.945  -5.892  1.00  1.51           O  
ATOM   1325  CB  VAL A  86      -5.152  15.551  -5.592  1.00  1.51           C  
ATOM   1326  CG1 VAL A  86      -4.585  15.766  -6.973  1.00  1.51           C  
ATOM   1327  CG2 VAL A  86      -6.612  15.186  -5.702  1.00  1.51           C  
ATOM   1328  H   VAL A  86      -5.508  14.998  -3.132  1.00  1.51           H  
ATOM   1329  HA  VAL A  86      -4.696  13.485  -5.349  1.00  1.51           H  
ATOM   1330  HB  VAL A  86      -5.037  16.476  -5.020  1.00  1.51           H  
ATOM   1331 1HG1 VAL A  86      -5.129  16.575  -7.462  1.00  1.51           H  
ATOM   1332 2HG1 VAL A  86      -3.530  16.030  -6.894  1.00  1.51           H  
ATOM   1333 3HG1 VAL A  86      -4.691  14.851  -7.557  1.00  1.51           H  
ATOM   1334 1HG2 VAL A  86      -7.145  15.985  -6.201  1.00  1.51           H  
ATOM   1335 2HG2 VAL A  86      -6.706  14.268  -6.280  1.00  1.51           H  
ATOM   1336 3HG2 VAL A  86      -7.026  15.035  -4.714  1.00  1.51           H  
ATOM   1337  N   SER A  87      -2.300  15.413  -4.191  1.00  1.73           N  
ATOM   1338  CA  SER A  87      -0.864  15.653  -4.209  1.00  1.73           C  
ATOM   1339  C   SER A  87      -0.016  14.405  -3.901  1.00  1.73           C  
ATOM   1340  O   SER A  87       1.177  14.377  -4.209  1.00  1.73           O  
ATOM   1341  CB  SER A  87      -0.529  16.710  -3.179  1.00  1.73           C  
ATOM   1342  OG  SER A  87      -1.121  17.934  -3.499  1.00  1.73           O  
ATOM   1343  H   SER A  87      -2.854  15.930  -3.507  1.00  1.73           H  
ATOM   1344  HA  SER A  87      -0.596  16.015  -5.201  1.00  1.73           H  
ATOM   1345 1HB  SER A  87      -0.881  16.381  -2.198  1.00  1.73           H  
ATOM   1346 2HB  SER A  87       0.550  16.826  -3.118  1.00  1.73           H  
ATOM   1347  HG  SER A  87      -2.079  17.818  -3.289  1.00  1.73           H  
ATOM   1348  N   ASN A  88      -0.613  13.398  -3.252  1.00  1.98           N  
ATOM   1349  CA  ASN A  88       0.093  12.195  -2.830  1.00  1.98           C  
ATOM   1350  C   ASN A  88      -0.407  10.864  -3.461  1.00  1.98           C  
ATOM   1351  O   ASN A  88       0.327   9.872  -3.461  1.00  1.98           O  
ATOM   1352  CB  ASN A  88       0.046  12.135  -1.307  1.00  1.98           C  
ATOM   1353  CG  ASN A  88       0.858  13.210  -0.584  1.00  1.98           C  
ATOM   1354  OD1 ASN A  88       2.080  13.076  -0.429  1.00  1.98           O  
ATOM   1355  ND2 ASN A  88       0.223  14.280  -0.151  1.00  1.98           N  
ATOM   1356  H   ASN A  88      -1.607  13.452  -3.048  1.00  1.98           H  
ATOM   1357  HA  ASN A  88       1.136  12.300  -3.128  1.00  1.98           H  
ATOM   1358 1HB  ASN A  88      -0.986  12.278  -0.999  1.00  1.98           H  
ATOM   1359 2HB  ASN A  88       0.369  11.153  -0.962  1.00  1.98           H  
ATOM   1360 1HD2 ASN A  88       0.726  15.006   0.319  1.00  1.98           H  
ATOM   1361 2HD2 ASN A  88      -0.772  14.398  -0.306  1.00  1.98           H  
ATOM   1362  N   LEU A  89      -1.591  10.840  -4.094  1.00  2.22           N  
ATOM   1363  CA  LEU A  89      -2.186   9.561  -4.559  1.00  2.22           C  
ATOM   1364  C   LEU A  89      -1.311   8.577  -5.325  1.00  2.22           C  
ATOM   1365  O   LEU A  89      -1.404   7.375  -5.087  1.00  2.22           O  
ATOM   1366  CB  LEU A  89      -3.432   9.813  -5.413  1.00  2.22           C  
ATOM   1367  CG  LEU A  89      -4.651  10.174  -4.643  1.00  2.22           C  
ATOM   1368  CD1 LEU A  89      -5.742  10.636  -5.541  1.00  2.22           C  
ATOM   1369  CD2 LEU A  89      -5.098   8.959  -3.928  1.00  2.22           C  
ATOM   1370  H   LEU A  89      -2.153  11.691  -4.121  1.00  2.22           H  
ATOM   1371  HA  LEU A  89      -2.549   9.055  -3.682  1.00  2.22           H  
ATOM   1372 1HB  LEU A  89      -3.221  10.632  -6.103  1.00  2.22           H  
ATOM   1373 2HB  LEU A  89      -3.647   8.915  -5.990  1.00  2.22           H  
ATOM   1374  HG  LEU A  89      -4.426  10.913  -3.972  1.00  2.22           H  
ATOM   1375 1HD1 LEU A  89      -6.623  10.875  -4.969  1.00  2.22           H  
ATOM   1376 2HD1 LEU A  89      -5.435  11.508  -6.102  1.00  2.22           H  
ATOM   1377 3HD1 LEU A  89      -5.969   9.851  -6.200  1.00  2.22           H  
ATOM   1378 1HD2 LEU A  89      -5.964   9.178  -3.353  1.00  2.22           H  
ATOM   1379 2HD2 LEU A  89      -5.326   8.215  -4.670  1.00  2.22           H  
ATOM   1380 3HD2 LEU A  89      -4.320   8.591  -3.279  1.00  2.22           H  
ATOM   1381  N   ASP A  90      -0.418   9.040  -6.178  1.00  2.39           N  
ATOM   1382  CA  ASP A  90       0.390   8.120  -6.986  1.00  2.39           C  
ATOM   1383  C   ASP A  90       1.239   7.130  -6.168  1.00  2.39           C  
ATOM   1384  O   ASP A  90       1.642   6.082  -6.677  1.00  2.39           O  
ATOM   1385  CB  ASP A  90       1.325   8.914  -7.896  1.00  2.39           C  
ATOM   1386  CG  ASP A  90       0.604   9.636  -9.038  1.00  2.39           C  
ATOM   1387  OD1 ASP A  90      -0.551   9.357  -9.271  1.00  2.39           O  
ATOM   1388  OD2 ASP A  90       1.220  10.465  -9.663  1.00  2.39           O  
ATOM   1389  H   ASP A  90      -0.326  10.038  -6.302  1.00  2.39           H  
ATOM   1390  HA  ASP A  90      -0.290   7.540  -7.609  1.00  2.39           H  
ATOM   1391 1HB  ASP A  90       1.864   9.652  -7.299  1.00  2.39           H  
ATOM   1392 2HB  ASP A  90       2.068   8.239  -8.322  1.00  2.39           H  
ATOM   1393  N   ILE A  91       1.565   7.501  -4.933  1.00  2.43           N  
ATOM   1394  CA  ILE A  91       2.420   6.720  -4.047  1.00  2.43           C  
ATOM   1395  C   ILE A  91       1.792   6.423  -2.677  1.00  2.43           C  
ATOM   1396  O   ILE A  91       2.474   5.967  -1.745  1.00  2.43           O  
ATOM   1397  CB  ILE A  91       3.724   7.499  -3.881  1.00  2.43           C  
ATOM   1398  CG1 ILE A  91       3.400   8.891  -3.287  1.00  2.43           C  
ATOM   1399  CG2 ILE A  91       4.478   7.615  -5.200  1.00  2.43           C  
ATOM   1400  CD1 ILE A  91       4.608   9.697  -2.865  1.00  2.43           C  
ATOM   1401  H   ILE A  91       1.171   8.368  -4.561  1.00  2.43           H  
ATOM   1402  HA  ILE A  91       2.635   5.769  -4.530  1.00  2.43           H  
ATOM   1403  HB  ILE A  91       4.325   6.982  -3.170  1.00  2.43           H  
ATOM   1404 1HG1 ILE A  91       2.851   9.466  -4.033  1.00  2.43           H  
ATOM   1405 2HG1 ILE A  91       2.745   8.760  -2.420  1.00  2.43           H  
ATOM   1406 1HG2 ILE A  91       5.408   8.158  -5.041  1.00  2.43           H  
ATOM   1407 2HG2 ILE A  91       4.698   6.618  -5.580  1.00  2.43           H  
ATOM   1408 3HG2 ILE A  91       3.874   8.151  -5.925  1.00  2.43           H  
ATOM   1409 1HD1 ILE A  91       4.272  10.655  -2.464  1.00  2.43           H  
ATOM   1410 2HD1 ILE A  91       5.158   9.169  -2.106  1.00  2.43           H  
ATOM   1411 3HD1 ILE A  91       5.249   9.866  -3.724  1.00  2.43           H  
ATOM   1412  N   LEU A  92       0.500   6.720  -2.559  1.00  2.33           N  
ATOM   1413  CA  LEU A  92      -0.212   6.702  -1.281  1.00  2.33           C  
ATOM   1414  C   LEU A  92      -1.098   5.469  -1.051  1.00  2.33           C  
ATOM   1415  O   LEU A  92      -2.070   5.232  -1.769  1.00  2.33           O  
ATOM   1416  CB  LEU A  92      -1.036   7.985  -1.290  1.00  2.33           C  
ATOM   1417  CG  LEU A  92      -1.913   8.362  -0.201  1.00  2.33           C  
ATOM   1418  CD1 LEU A  92      -1.158   8.645   1.014  1.00  2.33           C  
ATOM   1419  CD2 LEU A  92      -2.726   9.605  -0.644  1.00  2.33           C  
ATOM   1420  H   LEU A  92      -0.015   7.002  -3.395  1.00  2.33           H  
ATOM   1421  HA  LEU A  92       0.524   6.747  -0.481  1.00  2.33           H  
ATOM   1422 1HB  LEU A  92      -0.336   8.800  -1.393  1.00  2.33           H  
ATOM   1423 2HB  LEU A  92      -1.637   7.937  -2.156  1.00  2.33           H  
ATOM   1424  HG  LEU A  92      -2.516   7.557   0.009  1.00  2.33           H  
ATOM   1425 1HD1 LEU A  92      -1.838   8.899   1.823  1.00  2.33           H  
ATOM   1426 2HD1 LEU A  92      -0.605   7.772   1.266  1.00  2.33           H  
ATOM   1427 3HD1 LEU A  92      -0.469   9.473   0.843  1.00  2.33           H  
ATOM   1428 1HD2 LEU A  92      -3.389   9.920   0.130  1.00  2.33           H  
ATOM   1429 2HD2 LEU A  92      -2.062  10.396  -0.861  1.00  2.33           H  
ATOM   1430 3HD2 LEU A  92      -3.293   9.379  -1.515  1.00  2.33           H  
ATOM   1431  N   HIS A  93      -0.753   4.694  -0.026  1.00  2.12           N  
ATOM   1432  CA  HIS A  93      -1.444   3.452   0.361  1.00  2.12           C  
ATOM   1433  C   HIS A  93      -2.708   3.738   1.140  1.00  2.12           C  
ATOM   1434  O   HIS A  93      -2.834   4.805   1.735  1.00  2.12           O  
ATOM   1435  CB  HIS A  93      -0.518   2.539   1.162  1.00  2.12           C  
ATOM   1436  CG  HIS A  93      -1.048   1.162   1.515  1.00  2.12           C  
ATOM   1437  ND1 HIS A  93      -1.905   0.923   2.589  1.00  2.12           N  
ATOM   1438  CD2 HIS A  93      -0.833  -0.039   0.934  1.00  2.12           C  
ATOM   1439  CE1 HIS A  93      -2.186  -0.372   2.637  1.00  2.12           C  
ATOM   1440  NE2 HIS A  93      -1.549  -0.974   1.647  1.00  2.12           N  
ATOM   1441  H   HIS A  93       0.057   4.983   0.508  1.00  2.12           H  
ATOM   1442  HA  HIS A  93      -1.736   2.911  -0.540  1.00  2.12           H  
ATOM   1443 1HB  HIS A  93       0.365   2.392   0.566  1.00  2.12           H  
ATOM   1444 2HB  HIS A  93      -0.228   3.034   2.083  1.00  2.12           H  
ATOM   1445  HD2 HIS A  93      -0.209  -0.231   0.064  1.00  2.12           H  
ATOM   1446  HE1 HIS A  93      -2.832  -0.861   3.369  1.00  2.12           H  
ATOM   1447  HE2 HIS A  93      -1.578  -1.964   1.442  1.00  2.12           H  
ATOM   1448  N   SER A  94      -3.634   2.786   1.167  1.00  1.87           N  
ATOM   1449  CA  SER A  94      -4.884   2.977   1.886  1.00  1.87           C  
ATOM   1450  C   SER A  94      -4.698   3.345   3.361  1.00  1.87           C  
ATOM   1451  O   SER A  94      -5.378   4.245   3.847  1.00  1.87           O  
ATOM   1452  CB  SER A  94      -5.734   1.735   1.717  1.00  1.87           C  
ATOM   1453  OG  SER A  94      -6.094   1.598   0.350  1.00  1.87           O  
ATOM   1454  H   SER A  94      -3.472   1.916   0.675  1.00  1.87           H  
ATOM   1455  HA  SER A  94      -5.408   3.794   1.433  1.00  1.87           H  
ATOM   1456 1HB  SER A  94      -5.177   0.857   2.044  1.00  1.87           H  
ATOM   1457 2HB  SER A  94      -6.631   1.808   2.333  1.00  1.87           H  
ATOM   1458  HG  SER A  94      -6.650   0.772   0.245  1.00  1.87           H  
ATOM   1459  N   SER A  95      -3.761   2.717   4.072  1.00  1.64           N  
ATOM   1460  CA  SER A  95      -3.569   3.092   5.480  1.00  1.64           C  
ATOM   1461  C   SER A  95      -3.124   4.549   5.548  1.00  1.64           C  
ATOM   1462  O   SER A  95      -3.565   5.329   6.400  1.00  1.64           O  
ATOM   1463  CB  SER A  95      -2.550   2.201   6.154  1.00  1.64           C  
ATOM   1464  OG  SER A  95      -2.359   2.560   7.510  1.00  1.64           O  
ATOM   1465  H   SER A  95      -3.182   2.004   3.632  1.00  1.64           H  
ATOM   1466  HA  SER A  95      -4.522   2.996   6.003  1.00  1.64           H  
ATOM   1467 1HB  SER A  95      -2.878   1.164   6.090  1.00  1.64           H  
ATOM   1468 2HB  SER A  95      -1.605   2.276   5.620  1.00  1.64           H  
ATOM   1469  HG  SER A  95      -1.545   2.127   7.781  1.00  1.64           H  
ATOM   1470  N   ALA A  96      -2.189   4.897   4.669  1.00  1.45           N  
ATOM   1471  CA  ALA A  96      -1.653   6.241   4.592  1.00  1.45           C  
ATOM   1472  C   ALA A  96      -2.758   7.240   4.242  1.00  1.45           C  
ATOM   1473  O   ALA A  96      -2.773   8.335   4.792  1.00  1.45           O  
ATOM   1474  CB  ALA A  96      -0.515   6.277   3.601  1.00  1.45           C  
ATOM   1475  H   ALA A  96      -1.874   4.207   4.003  1.00  1.45           H  
ATOM   1476  HA  ALA A  96      -1.265   6.512   5.573  1.00  1.45           H  
ATOM   1477 1HB  ALA A  96      -0.084   7.267   3.551  1.00  1.45           H  
ATOM   1478 2HB  ALA A  96       0.243   5.574   3.922  1.00  1.45           H  
ATOM   1479 3HB  ALA A  96      -0.876   5.997   2.628  1.00  1.45           H  
ATOM   1480  N   MET A  97      -3.717   6.860   3.376  1.00  1.32           N  
ATOM   1481  CA  MET A  97      -4.819   7.770   3.039  1.00  1.32           C  
ATOM   1482  C   MET A  97      -5.697   8.027   4.233  1.00  1.32           C  
ATOM   1483  O   MET A  97      -6.181   9.147   4.427  1.00  1.32           O  
ATOM   1484  CB  MET A  97      -5.685   7.261   1.891  1.00  1.32           C  
ATOM   1485  CG  MET A  97      -5.012   7.338   0.667  1.00  1.32           C  
ATOM   1486  SD  MET A  97      -5.913   7.061  -0.786  1.00  1.32           S  
ATOM   1487  CE  MET A  97      -5.987   5.362  -0.697  1.00  1.32           C  
ATOM   1488  H   MET A  97      -3.652   5.949   2.926  1.00  1.32           H  
ATOM   1489  HA  MET A  97      -4.389   8.720   2.732  1.00  1.32           H  
ATOM   1490 1HB  MET A  97      -5.975   6.227   2.077  1.00  1.32           H  
ATOM   1491 2HB  MET A  97      -6.577   7.864   1.816  1.00  1.32           H  
ATOM   1492 1HG  MET A  97      -4.621   8.290   0.634  1.00  1.32           H  
ATOM   1493 2HG  MET A  97      -4.231   6.599   0.713  1.00  1.32           H  
ATOM   1494 1HE  MET A  97      -6.506   4.986  -1.522  1.00  1.32           H  
ATOM   1495 2HE  MET A  97      -4.973   4.953  -0.684  1.00  1.32           H  
ATOM   1496 3HE  MET A  97      -6.508   5.096   0.188  1.00  1.32           H  
ATOM   1497  N   VAL A  98      -5.871   7.013   5.068  1.00  1.22           N  
ATOM   1498  CA  VAL A  98      -6.670   7.191   6.257  1.00  1.22           C  
ATOM   1499  C   VAL A  98      -5.974   8.219   7.154  1.00  1.22           C  
ATOM   1500  O   VAL A  98      -6.610   9.163   7.632  1.00  1.22           O  
ATOM   1501  CB  VAL A  98      -6.848   5.850   6.982  1.00  1.22           C  
ATOM   1502  CG1 VAL A  98      -7.512   6.067   8.287  1.00  1.22           C  
ATOM   1503  CG2 VAL A  98      -7.674   4.912   6.136  1.00  1.22           C  
ATOM   1504  H   VAL A  98      -5.472   6.098   4.847  1.00  1.22           H  
ATOM   1505  HA  VAL A  98      -7.650   7.571   5.970  1.00  1.22           H  
ATOM   1506  HB  VAL A  98      -5.881   5.408   7.164  1.00  1.22           H  
ATOM   1507 1HG1 VAL A  98      -7.621   5.099   8.778  1.00  1.22           H  
ATOM   1508 2HG1 VAL A  98      -6.906   6.734   8.901  1.00  1.22           H  
ATOM   1509 3HG1 VAL A  98      -8.479   6.506   8.124  1.00  1.22           H  
ATOM   1510 1HG2 VAL A  98      -7.792   3.957   6.652  1.00  1.22           H  
ATOM   1511 2HG2 VAL A  98      -8.623   5.350   5.960  1.00  1.22           H  
ATOM   1512 3HG2 VAL A  98      -7.194   4.750   5.198  1.00  1.22           H  
ATOM   1513  N   ASN A  99      -4.655   8.073   7.334  1.00  1.16           N  
ATOM   1514  CA  ASN A  99      -3.894   9.038   8.128  1.00  1.16           C  
ATOM   1515  C   ASN A  99      -3.759  10.422   7.478  1.00  1.16           C  
ATOM   1516  O   ASN A  99      -3.763  11.436   8.174  1.00  1.16           O  
ATOM   1517  CB  ASN A  99      -2.529   8.485   8.478  1.00  1.16           C  
ATOM   1518  CG  ASN A  99      -2.597   7.507   9.595  1.00  1.16           C  
ATOM   1519  OD1 ASN A  99      -3.522   7.583  10.414  1.00  1.16           O  
ATOM   1520  ND2 ASN A  99      -1.662   6.598   9.657  1.00  1.16           N  
ATOM   1521  H   ASN A  99      -4.184   7.263   6.918  1.00  1.16           H  
ATOM   1522  HA  ASN A  99      -4.430   9.181   9.065  1.00  1.16           H  
ATOM   1523 1HB  ASN A  99      -2.103   7.995   7.597  1.00  1.16           H  
ATOM   1524 2HB  ASN A  99      -1.866   9.302   8.757  1.00  1.16           H  
ATOM   1525 1HD2 ASN A  99      -1.674   5.918  10.391  1.00  1.16           H  
ATOM   1526 2HD2 ASN A  99      -0.940   6.576   8.967  1.00  1.16           H  
ATOM   1527  N   LEU A 100      -3.697  10.487   6.152  1.00  1.12           N  
ATOM   1528  CA  LEU A 100      -3.561  11.768   5.473  1.00  1.12           C  
ATOM   1529  C   LEU A 100      -4.840  12.564   5.700  1.00  1.12           C  
ATOM   1530  O   LEU A 100      -4.799  13.742   6.074  1.00  1.12           O  
ATOM   1531  CB  LEU A 100      -3.337  11.532   3.977  1.00  1.12           C  
ATOM   1532  CG  LEU A 100      -3.090  12.725   3.100  1.00  1.12           C  
ATOM   1533  CD1 LEU A 100      -1.849  13.457   3.550  1.00  1.12           C  
ATOM   1534  CD2 LEU A 100      -2.896  12.229   1.733  1.00  1.12           C  
ATOM   1535  H   LEU A 100      -3.688   9.634   5.607  1.00  1.12           H  
ATOM   1536  HA  LEU A 100      -2.715  12.310   5.893  1.00  1.12           H  
ATOM   1537 1HB  LEU A 100      -2.529  10.846   3.846  1.00  1.12           H  
ATOM   1538 2HB  LEU A 100      -4.230  11.046   3.590  1.00  1.12           H  
ATOM   1539  HG  LEU A 100      -3.941  13.408   3.143  1.00  1.12           H  
ATOM   1540 1HD1 LEU A 100      -1.663  14.308   2.902  1.00  1.12           H  
ATOM   1541 2HD1 LEU A 100      -1.985  13.792   4.561  1.00  1.12           H  
ATOM   1542 3HD1 LEU A 100      -1.007  12.798   3.501  1.00  1.12           H  
ATOM   1543 1HD2 LEU A 100      -2.705  13.044   1.085  1.00  1.12           H  
ATOM   1544 2HD2 LEU A 100      -2.045  11.548   1.708  1.00  1.12           H  
ATOM   1545 3HD2 LEU A 100      -3.791  11.711   1.428  1.00  1.12           H  
ATOM   1546  N   TYR A 101      -5.983  11.888   5.513  1.00  1.10           N  
ATOM   1547  CA  TYR A 101      -7.306  12.457   5.731  1.00  1.10           C  
ATOM   1548  C   TYR A 101      -7.369  12.967   7.153  1.00  1.10           C  
ATOM   1549  O   TYR A 101      -7.741  14.111   7.397  1.00  1.10           O  
ATOM   1550  CB  TYR A 101      -8.387  11.385   5.585  1.00  1.10           C  
ATOM   1551  CG  TYR A 101      -9.833  11.824   5.766  1.00  1.10           C  
ATOM   1552  CD1 TYR A 101     -10.656  11.805   4.692  1.00  1.10           C  
ATOM   1553  CD2 TYR A 101     -10.316  12.261   6.989  1.00  1.10           C  
ATOM   1554  CE1 TYR A 101     -11.971  12.151   4.816  1.00  1.10           C  
ATOM   1555  CE2 TYR A 101     -11.635  12.625   7.124  1.00  1.10           C  
ATOM   1556  CZ  TYR A 101     -12.464  12.561   6.042  1.00  1.10           C  
ATOM   1557  OH  TYR A 101     -13.789  12.903   6.163  1.00  1.10           O  
ATOM   1558  H   TYR A 101      -5.937  10.917   5.200  1.00  1.10           H  
ATOM   1559  HA  TYR A 101      -7.469  13.287   5.045  1.00  1.10           H  
ATOM   1560 1HB  TYR A 101      -8.299  10.933   4.596  1.00  1.10           H  
ATOM   1561 2HB  TYR A 101      -8.198  10.591   6.300  1.00  1.10           H  
ATOM   1562  HD1 TYR A 101     -10.260  11.485   3.746  1.00  1.10           H  
ATOM   1563  HD2 TYR A 101      -9.662  12.299   7.852  1.00  1.10           H  
ATOM   1564  HE1 TYR A 101     -12.628  12.104   3.949  1.00  1.10           H  
ATOM   1565  HE2 TYR A 101     -12.017  12.951   8.092  1.00  1.10           H  
ATOM   1566  HH  TYR A 101     -14.028  12.937   7.092  1.00  1.10           H  
ATOM   1567  N   ALA A 102      -7.003  12.087   8.102  1.00  1.09           N  
ATOM   1568  CA  ALA A 102      -7.068  12.383   9.521  1.00  1.09           C  
ATOM   1569  C   ALA A 102      -6.234  13.574   9.927  1.00  1.09           C  
ATOM   1570  O   ALA A 102      -6.660  14.387  10.743  1.00  1.09           O  
ATOM   1571  CB  ALA A 102      -6.567  11.200  10.299  1.00  1.09           C  
ATOM   1572  H   ALA A 102      -6.700  11.152   7.826  1.00  1.09           H  
ATOM   1573  HA  ALA A 102      -8.112  12.574   9.764  1.00  1.09           H  
ATOM   1574 1HB  ALA A 102      -6.667  11.389  11.350  1.00  1.09           H  
ATOM   1575 2HB  ALA A 102      -7.102  10.359  10.036  1.00  1.09           H  
ATOM   1576 3HB  ALA A 102      -5.527  11.034  10.053  1.00  1.09           H  
ATOM   1577  N   ASN A 103      -5.041  13.698   9.351  1.00  1.10           N  
ATOM   1578  CA  ASN A 103      -4.162  14.803   9.687  1.00  1.10           C  
ATOM   1579  C   ASN A 103      -4.697  16.098   9.120  1.00  1.10           C  
ATOM   1580  O   ASN A 103      -4.694  17.134   9.792  1.00  1.10           O  
ATOM   1581  CB  ASN A 103      -2.774  14.527   9.163  1.00  1.10           C  
ATOM   1582  CG  ASN A 103      -1.971  13.510   9.926  1.00  1.10           C  
ATOM   1583  OD1 ASN A 103      -2.145  13.327  11.122  1.00  1.10           O  
ATOM   1584  ND2 ASN A 103      -1.086  12.821   9.254  1.00  1.10           N  
ATOM   1585  H   ASN A 103      -4.716  12.988   8.694  1.00  1.10           H  
ATOM   1586  HA  ASN A 103      -4.122  14.921  10.760  1.00  1.10           H  
ATOM   1587 1HB  ASN A 103      -2.865  14.172   8.140  1.00  1.10           H  
ATOM   1588 2HB  ASN A 103      -2.220  15.449   9.149  1.00  1.10           H  
ATOM   1589 1HD2 ASN A 103      -0.536  12.140   9.737  1.00  1.10           H  
ATOM   1590 2HD2 ASN A 103      -0.960  12.963   8.274  1.00  1.10           H  
ATOM   1591  N   ALA A 104      -5.181  16.047   7.883  1.00  1.10           N  
ATOM   1592  CA  ALA A 104      -5.747  17.215   7.239  1.00  1.10           C  
ATOM   1593  C   ALA A 104      -7.028  17.668   7.955  1.00  1.10           C  
ATOM   1594  O   ALA A 104      -7.225  18.870   8.194  1.00  1.10           O  
ATOM   1595  CB  ALA A 104      -6.013  16.884   5.789  1.00  1.10           C  
ATOM   1596  H   ALA A 104      -5.151  15.168   7.362  1.00  1.10           H  
ATOM   1597  HA  ALA A 104      -5.026  18.029   7.300  1.00  1.10           H  
ATOM   1598 1HB  ALA A 104      -6.431  17.748   5.272  1.00  1.10           H  
ATOM   1599 2HB  ALA A 104      -5.085  16.585   5.301  1.00  1.10           H  
ATOM   1600 3HB  ALA A 104      -6.698  16.063   5.760  1.00  1.10           H  
ATOM   1601  N   MET A 105      -7.872  16.697   8.343  1.00  1.12           N  
ATOM   1602  CA  MET A 105      -9.113  16.965   9.058  1.00  1.12           C  
ATOM   1603  C   MET A 105      -8.835  17.512  10.437  1.00  1.12           C  
ATOM   1604  O   MET A 105      -9.314  18.592  10.778  1.00  1.12           O  
ATOM   1605  CB  MET A 105      -9.950  15.684   9.192  1.00  1.12           C  
ATOM   1606  CG  MET A 105     -11.278  15.826   9.950  1.00  1.12           C  
ATOM   1607  SD  MET A 105     -12.529  16.875   9.196  1.00  1.12           S  
ATOM   1608  CE  MET A 105     -13.343  15.791   8.036  1.00  1.12           C  
ATOM   1609  H   MET A 105      -7.654  15.734   8.115  1.00  1.12           H  
ATOM   1610  HA  MET A 105      -9.680  17.713   8.504  1.00  1.12           H  
ATOM   1611 1HB  MET A 105     -10.153  15.267   8.220  1.00  1.12           H  
ATOM   1612 2HB  MET A 105      -9.360  14.938   9.726  1.00  1.12           H  
ATOM   1613 1HG  MET A 105     -11.702  14.834  10.053  1.00  1.12           H  
ATOM   1614 2HG  MET A 105     -11.066  16.207  10.947  1.00  1.12           H  
ATOM   1615 1HE  MET A 105     -14.139  16.335   7.535  1.00  1.12           H  
ATOM   1616 2HE  MET A 105     -12.628  15.437   7.302  1.00  1.12           H  
ATOM   1617 3HE  MET A 105     -13.772  14.941   8.570  1.00  1.12           H  
ATOM   1618  N   ALA A 106      -8.008  16.811  11.220  1.00  1.14           N  
ATOM   1619  CA  ALA A 106      -7.744  17.263  12.570  1.00  1.14           C  
ATOM   1620  C   ALA A 106      -7.109  18.614  12.553  1.00  1.14           C  
ATOM   1621  O   ALA A 106      -7.570  19.520  13.241  1.00  1.14           O  
ATOM   1622  CB  ALA A 106      -6.798  16.320  13.282  1.00  1.14           C  
ATOM   1623  H   ALA A 106      -7.586  15.944  10.902  1.00  1.14           H  
ATOM   1624  HA  ALA A 106      -8.693  17.315  13.101  1.00  1.14           H  
ATOM   1625 1HB  ALA A 106      -6.621  16.663  14.295  1.00  1.14           H  
ATOM   1626 2HB  ALA A 106      -7.211  15.359  13.301  1.00  1.14           H  
ATOM   1627 3HB  ALA A 106      -5.852  16.281  12.741  1.00  1.14           H  
ATOM   1628  N   GLY A 107      -6.115  18.779  11.689  1.00  1.18           N  
ATOM   1629  CA  GLY A 107      -5.375  20.008  11.591  1.00  1.18           C  
ATOM   1630  C   GLY A 107      -6.304  21.161  11.351  1.00  1.18           C  
ATOM   1631  O   GLY A 107      -6.311  22.132  12.112  1.00  1.18           O  
ATOM   1632  H   GLY A 107      -5.806  18.012  11.094  1.00  1.18           H  
ATOM   1633 1HA  GLY A 107      -4.800  20.168  12.501  1.00  1.18           H  
ATOM   1634 2HA  GLY A 107      -4.676  19.924  10.765  1.00  1.18           H  
ATOM   1635  N   SER A 108      -7.120  21.044  10.310  1.00  1.23           N  
ATOM   1636  CA  SER A 108      -8.030  22.103   9.957  1.00  1.23           C  
ATOM   1637  C   SER A 108      -9.023  22.386  11.089  1.00  1.23           C  
ATOM   1638  O   SER A 108      -9.297  23.545  11.403  1.00  1.23           O  
ATOM   1639  CB  SER A 108      -8.780  21.693   8.722  1.00  1.23           C  
ATOM   1640  OG  SER A 108      -7.915  21.508   7.628  1.00  1.23           O  
ATOM   1641  H   SER A 108      -7.094  20.206   9.724  1.00  1.23           H  
ATOM   1642  HA  SER A 108      -7.458  23.004   9.756  1.00  1.23           H  
ATOM   1643 1HB  SER A 108      -9.327  20.771   8.919  1.00  1.23           H  
ATOM   1644 2HB  SER A 108      -9.486  22.472   8.492  1.00  1.23           H  
ATOM   1645  HG  SER A 108      -7.472  20.635   7.798  1.00  1.23           H  
ATOM   1646  N   LEU A 109      -9.537  21.341  11.741  1.00  1.29           N  
ATOM   1647  CA  LEU A 109     -10.518  21.555  12.796  1.00  1.29           C  
ATOM   1648  C   LEU A 109      -9.860  22.182  14.044  1.00  1.29           C  
ATOM   1649  O   LEU A 109     -10.503  22.902  14.822  1.00  1.29           O  
ATOM   1650  CB  LEU A 109     -11.205  20.244  13.144  1.00  1.29           C  
ATOM   1651  CG  LEU A 109     -12.077  19.589  12.065  1.00  1.29           C  
ATOM   1652  CD1 LEU A 109     -12.606  18.256  12.615  1.00  1.29           C  
ATOM   1653  CD2 LEU A 109     -13.169  20.491  11.677  1.00  1.29           C  
ATOM   1654  H   LEU A 109      -9.282  20.387  11.477  1.00  1.29           H  
ATOM   1655  HA  LEU A 109     -11.274  22.245  12.426  1.00  1.29           H  
ATOM   1656 1HB  LEU A 109     -10.445  19.531  13.435  1.00  1.29           H  
ATOM   1657 2HB  LEU A 109     -11.863  20.437  13.956  1.00  1.29           H  
ATOM   1658  HG  LEU A 109     -11.487  19.388  11.188  1.00  1.29           H  
ATOM   1659 1HD1 LEU A 109     -13.225  17.766  11.875  1.00  1.29           H  
ATOM   1660 2HD1 LEU A 109     -11.766  17.612  12.867  1.00  1.29           H  
ATOM   1661 3HD1 LEU A 109     -13.197  18.448  13.504  1.00  1.29           H  
ATOM   1662 1HD2 LEU A 109     -13.753  20.005  10.904  1.00  1.29           H  
ATOM   1663 2HD2 LEU A 109     -13.785  20.693  12.539  1.00  1.29           H  
ATOM   1664 3HD2 LEU A 109     -12.757  21.424  11.286  1.00  1.29           H  
ATOM   1665  N   PHE A 110      -8.561  21.944  14.246  1.00  1.35           N  
ATOM   1666  CA  PHE A 110      -7.882  22.631  15.339  1.00  1.35           C  
ATOM   1667  C   PHE A 110      -7.693  24.105  14.960  1.00  1.35           C  
ATOM   1668  O   PHE A 110      -7.962  24.999  15.767  1.00  1.35           O  
ATOM   1669  CB  PHE A 110      -6.547  21.957  15.711  1.00  1.35           C  
ATOM   1670  CG  PHE A 110      -6.742  20.778  16.621  1.00  1.35           C  
ATOM   1671  CD1 PHE A 110      -6.714  19.495  16.168  1.00  1.35           C  
ATOM   1672  CD2 PHE A 110      -6.981  20.983  17.960  1.00  1.35           C  
ATOM   1673  CE1 PHE A 110      -6.941  18.442  16.997  1.00  1.35           C  
ATOM   1674  CE2 PHE A 110      -7.188  19.927  18.797  1.00  1.35           C  
ATOM   1675  CZ  PHE A 110      -7.175  18.654  18.302  1.00  1.35           C  
ATOM   1676  H   PHE A 110      -8.050  21.296  13.644  1.00  1.35           H  
ATOM   1677  HA  PHE A 110      -8.519  22.588  16.223  1.00  1.35           H  
ATOM   1678 1HB  PHE A 110      -6.049  21.614  14.800  1.00  1.35           H  
ATOM   1679 2HB  PHE A 110      -5.893  22.673  16.202  1.00  1.35           H  
ATOM   1680  HD1 PHE A 110      -6.513  19.315  15.152  1.00  1.35           H  
ATOM   1681  HD2 PHE A 110      -7.013  22.001  18.352  1.00  1.35           H  
ATOM   1682  HE1 PHE A 110      -6.939  17.436  16.603  1.00  1.35           H  
ATOM   1683  HE2 PHE A 110      -7.381  20.102  19.852  1.00  1.35           H  
ATOM   1684  HZ  PHE A 110      -7.356  17.822  18.953  1.00  1.35           H  
ATOM   1685  N   LEU A 111      -7.341  24.370  13.699  1.00  1.39           N  
ATOM   1686  CA  LEU A 111      -7.134  25.740  13.223  1.00  1.39           C  
ATOM   1687  C   LEU A 111      -8.424  26.564  13.290  1.00  1.39           C  
ATOM   1688  O   LEU A 111      -8.391  27.761  13.581  1.00  1.39           O  
ATOM   1689  CB  LEU A 111      -6.604  25.740  11.785  1.00  1.39           C  
ATOM   1690  CG  LEU A 111      -5.177  25.204  11.572  1.00  1.39           C  
ATOM   1691  CD1 LEU A 111      -4.898  25.133  10.074  1.00  1.39           C  
ATOM   1692  CD2 LEU A 111      -4.189  26.103  12.274  1.00  1.39           C  
ATOM   1693  H   LEU A 111      -7.158  23.593  13.064  1.00  1.39           H  
ATOM   1694  HA  LEU A 111      -6.393  26.214  13.865  1.00  1.39           H  
ATOM   1695 1HB  LEU A 111      -7.273  25.134  11.178  1.00  1.39           H  
ATOM   1696 2HB  LEU A 111      -6.638  26.759  11.407  1.00  1.39           H  
ATOM   1697  HG  LEU A 111      -5.095  24.208  11.982  1.00  1.39           H  
ATOM   1698 1HD1 LEU A 111      -3.901  24.756   9.898  1.00  1.39           H  
ATOM   1699 2HD1 LEU A 111      -5.620  24.472   9.603  1.00  1.39           H  
ATOM   1700 3HD1 LEU A 111      -4.985  26.129   9.646  1.00  1.39           H  
ATOM   1701 1HD2 LEU A 111      -3.180  25.719  12.123  1.00  1.39           H  
ATOM   1702 2HD2 LEU A 111      -4.260  27.111  11.866  1.00  1.39           H  
ATOM   1703 3HD2 LEU A 111      -4.415  26.125  13.340  1.00  1.39           H  
ATOM   1704  N   GLU A 112      -9.566  25.906  13.069  1.00  1.43           N  
ATOM   1705  CA  GLU A 112     -10.876  26.555  13.112  1.00  1.43           C  
ATOM   1706  C   GLU A 112     -11.434  26.720  14.531  1.00  1.43           C  
ATOM   1707  O   GLU A 112     -12.522  27.274  14.701  1.00  1.43           O  
ATOM   1708  CB  GLU A 112     -11.908  25.790  12.263  1.00  1.43           C  
ATOM   1709  CG  GLU A 112     -11.694  25.847  10.739  1.00  1.43           C  
ATOM   1710  CD  GLU A 112     -12.746  25.083   9.908  1.00  1.43           C  
ATOM   1711  OE1 GLU A 112     -13.653  24.495  10.455  1.00  1.43           O  
ATOM   1712  OE2 GLU A 112     -12.627  25.124   8.712  1.00  1.43           O  
ATOM   1713  H   GLU A 112      -9.512  24.925  12.799  1.00  1.43           H  
ATOM   1714  HA  GLU A 112     -10.765  27.551  12.684  1.00  1.43           H  
ATOM   1715 1HB  GLU A 112     -11.881  24.740  12.552  1.00  1.43           H  
ATOM   1716 2HB  GLU A 112     -12.893  26.154  12.478  1.00  1.43           H  
ATOM   1717 1HG  GLU A 112     -11.709  26.892  10.433  1.00  1.43           H  
ATOM   1718 2HG  GLU A 112     -10.708  25.454  10.509  1.00  1.43           H  
ATOM   1719  N   GLY A 113     -10.722  26.229  15.552  1.00  1.46           N  
ATOM   1720  CA  GLY A 113     -11.199  26.349  16.926  1.00  1.46           C  
ATOM   1721  C   GLY A 113     -12.306  25.358  17.291  1.00  1.46           C  
ATOM   1722  O   GLY A 113     -13.106  25.628  18.188  1.00  1.46           O  
ATOM   1723  H   GLY A 113      -9.815  25.790  15.395  1.00  1.46           H  
ATOM   1724 1HA  GLY A 113     -10.353  26.200  17.599  1.00  1.46           H  
ATOM   1725 2HA  GLY A 113     -11.553  27.365  17.091  1.00  1.46           H  
ATOM   1726  N   ILE A 114     -12.375  24.239  16.576  1.00  1.48           N  
ATOM   1727  CA  ILE A 114     -13.392  23.221  16.798  1.00  1.48           C  
ATOM   1728  C   ILE A 114     -12.937  22.138  17.778  1.00  1.48           C  
ATOM   1729  O   ILE A 114     -13.696  21.734  18.667  1.00  1.48           O  
ATOM   1730  CB  ILE A 114     -13.810  22.617  15.445  1.00  1.48           C  
ATOM   1731  CG1 ILE A 114     -14.488  23.731  14.599  1.00  1.48           C  
ATOM   1732  CG2 ILE A 114     -14.702  21.379  15.626  1.00  1.48           C  
ATOM   1733  CD1 ILE A 114     -14.714  23.369  13.163  1.00  1.48           C  
ATOM   1734  H   ILE A 114     -11.681  24.057  15.854  1.00  1.48           H  
ATOM   1735  HA  ILE A 114     -14.268  23.708  17.224  1.00  1.48           H  
ATOM   1736  HB  ILE A 114     -12.923  22.322  14.908  1.00  1.48           H  
ATOM   1737 1HG1 ILE A 114     -15.451  23.972  15.045  1.00  1.48           H  
ATOM   1738 2HG1 ILE A 114     -13.860  24.625  14.627  1.00  1.48           H  
ATOM   1739 1HG2 ILE A 114     -14.966  20.968  14.654  1.00  1.48           H  
ATOM   1740 2HG2 ILE A 114     -14.164  20.626  16.199  1.00  1.48           H  
ATOM   1741 3HG2 ILE A 114     -15.610  21.658  16.159  1.00  1.48           H  
ATOM   1742 1HD1 ILE A 114     -15.181  24.198  12.646  1.00  1.48           H  
ATOM   1743 2HD1 ILE A 114     -13.757  23.158  12.694  1.00  1.48           H  
ATOM   1744 3HD1 ILE A 114     -15.353  22.496  13.104  1.00  1.48           H  
ATOM   1745  N   LEU A 115     -11.715  21.649  17.601  1.00  1.47           N  
ATOM   1746  CA  LEU A 115     -11.237  20.555  18.447  1.00  1.47           C  
ATOM   1747  C   LEU A 115     -10.427  20.933  19.693  1.00  1.47           C  
ATOM   1748  O   LEU A 115      -9.750  21.960  19.752  1.00  1.47           O  
ATOM   1749  CB  LEU A 115     -10.412  19.580  17.632  1.00  1.47           C  
ATOM   1750  CG  LEU A 115     -11.106  18.925  16.506  1.00  1.47           C  
ATOM   1751  CD1 LEU A 115     -10.135  18.022  15.782  1.00  1.47           C  
ATOM   1752  CD2 LEU A 115     -12.257  18.178  16.996  1.00  1.47           C  
ATOM   1753  H   LEU A 115     -11.141  22.031  16.849  1.00  1.47           H  
ATOM   1754  HA  LEU A 115     -12.114  20.015  18.791  1.00  1.47           H  
ATOM   1755 1HB  LEU A 115      -9.588  20.121  17.205  1.00  1.47           H  
ATOM   1756 2HB  LEU A 115     -10.032  18.803  18.294  1.00  1.47           H  
ATOM   1757  HG  LEU A 115     -11.445  19.657  15.843  1.00  1.47           H  
ATOM   1758 1HD1 LEU A 115     -10.632  17.542  14.950  1.00  1.47           H  
ATOM   1759 2HD1 LEU A 115      -9.306  18.615  15.407  1.00  1.47           H  
ATOM   1760 3HD1 LEU A 115      -9.764  17.265  16.469  1.00  1.47           H  
ATOM   1761 1HD2 LEU A 115     -12.737  17.709  16.160  1.00  1.47           H  
ATOM   1762 2HD2 LEU A 115     -11.940  17.443  17.677  1.00  1.47           H  
ATOM   1763 3HD2 LEU A 115     -12.945  18.855  17.490  1.00  1.47           H  
ATOM   1764  N   ASN A 116     -10.506  20.037  20.676  1.00  1.44           N  
ATOM   1765  CA  ASN A 116      -9.755  20.045  21.935  1.00  1.44           C  
ATOM   1766  C   ASN A 116      -9.587  18.570  22.310  1.00  1.44           C  
ATOM   1767  O   ASN A 116      -9.896  17.723  21.482  1.00  1.44           O  
ATOM   1768  CB  ASN A 116     -10.451  20.870  23.012  1.00  1.44           C  
ATOM   1769  CG  ASN A 116     -11.817  20.354  23.429  1.00  1.44           C  
ATOM   1770  OD1 ASN A 116     -12.124  19.160  23.313  1.00  1.44           O  
ATOM   1771  ND2 ASN A 116     -12.644  21.249  23.918  1.00  1.44           N  
ATOM   1772  H   ASN A 116     -11.120  19.259  20.515  1.00  1.44           H  
ATOM   1773  HA  ASN A 116      -8.760  20.460  21.767  1.00  1.44           H  
ATOM   1774 1HB  ASN A 116      -9.814  20.921  23.894  1.00  1.44           H  
ATOM   1775 2HB  ASN A 116     -10.570  21.892  22.645  1.00  1.44           H  
ATOM   1776 1HD2 ASN A 116     -13.561  20.975  24.212  1.00  1.44           H  
ATOM   1777 2HD2 ASN A 116     -12.358  22.207  23.998  1.00  1.44           H  
ATOM   1778  N   SER A 117      -9.125  18.230  23.517  1.00  1.38           N  
ATOM   1779  CA  SER A 117      -8.899  16.804  23.830  1.00  1.38           C  
ATOM   1780  C   SER A 117     -10.146  15.913  23.751  1.00  1.38           C  
ATOM   1781  O   SER A 117     -10.104  14.808  23.190  1.00  1.38           O  
ATOM   1782  CB  SER A 117      -8.340  16.673  25.234  1.00  1.38           C  
ATOM   1783  OG  SER A 117      -7.062  17.240  25.341  1.00  1.38           O  
ATOM   1784  H   SER A 117      -8.894  18.939  24.198  1.00  1.38           H  
ATOM   1785  HA  SER A 117      -8.176  16.408  23.122  1.00  1.38           H  
ATOM   1786 1HB  SER A 117      -9.019  17.164  25.933  1.00  1.38           H  
ATOM   1787 2HB  SER A 117      -8.300  15.621  25.512  1.00  1.38           H  
ATOM   1788  HG  SER A 117      -6.891  17.330  26.285  1.00  1.38           H  
ATOM   1789  N   ASP A 118     -11.265  16.394  24.285  1.00  1.30           N  
ATOM   1790  CA  ASP A 118     -12.469  15.578  24.296  1.00  1.30           C  
ATOM   1791  C   ASP A 118     -13.085  15.543  22.915  1.00  1.30           C  
ATOM   1792  O   ASP A 118     -13.559  14.496  22.446  1.00  1.30           O  
ATOM   1793  CB  ASP A 118     -13.472  16.133  25.303  1.00  1.30           C  
ATOM   1794  CG  ASP A 118     -12.993  15.995  26.746  1.00  1.30           C  
ATOM   1795  OD1 ASP A 118     -12.035  15.290  26.974  1.00  1.30           O  
ATOM   1796  OD2 ASP A 118     -13.586  16.599  27.604  1.00  1.30           O  
ATOM   1797  H   ASP A 118     -11.270  17.316  24.698  1.00  1.30           H  
ATOM   1798  HA  ASP A 118     -12.202  14.560  24.582  1.00  1.30           H  
ATOM   1799 1HB  ASP A 118     -13.649  17.190  25.089  1.00  1.30           H  
ATOM   1800 2HB  ASP A 118     -14.423  15.614  25.193  1.00  1.30           H  
ATOM   1801  N   ASN A 119     -13.075  16.702  22.255  1.00  1.20           N  
ATOM   1802  CA  ASN A 119     -13.657  16.799  20.940  1.00  1.20           C  
ATOM   1803  C   ASN A 119     -12.822  16.036  19.938  1.00  1.20           C  
ATOM   1804  O   ASN A 119     -13.356  15.500  18.984  1.00  1.20           O  
ATOM   1805  CB  ASN A 119     -13.831  18.227  20.488  1.00  1.20           C  
ATOM   1806  CG  ASN A 119     -14.902  18.954  21.186  1.00  1.20           C  
ATOM   1807  OD1 ASN A 119     -15.737  18.359  21.881  1.00  1.20           O  
ATOM   1808  ND2 ASN A 119     -14.939  20.251  20.990  1.00  1.20           N  
ATOM   1809  H   ASN A 119     -12.664  17.523  22.687  1.00  1.20           H  
ATOM   1810  HA  ASN A 119     -14.642  16.340  20.966  1.00  1.20           H  
ATOM   1811 1HB  ASN A 119     -12.914  18.751  20.659  1.00  1.20           H  
ATOM   1812 2HB  ASN A 119     -14.027  18.259  19.434  1.00  1.20           H  
ATOM   1813 1HD2 ASN A 119     -15.654  20.800  21.422  1.00  1.20           H  
ATOM   1814 2HD2 ASN A 119     -14.273  20.702  20.361  1.00  1.20           H  
ATOM   1815  N   ALA A 120     -11.508  15.977  20.127  1.00  1.10           N  
ATOM   1816  CA  ALA A 120     -10.674  15.264  19.181  1.00  1.10           C  
ATOM   1817  C   ALA A 120     -11.019  13.803  19.158  1.00  1.10           C  
ATOM   1818  O   ALA A 120     -11.244  13.230  18.095  1.00  1.10           O  
ATOM   1819  CB  ALA A 120      -9.232  15.431  19.541  1.00  1.10           C  
ATOM   1820  H   ALA A 120     -11.065  16.441  20.913  1.00  1.10           H  
ATOM   1821  HA  ALA A 120     -10.843  15.661  18.190  1.00  1.10           H  
ATOM   1822 1HB  ALA A 120      -8.624  14.907  18.841  1.00  1.10           H  
ATOM   1823 2HB  ALA A 120      -8.985  16.475  19.525  1.00  1.10           H  
ATOM   1824 3HB  ALA A 120      -9.052  15.032  20.540  1.00  1.10           H  
ATOM   1825  N   ALA A 121     -11.128  13.184  20.331  1.00  1.00           N  
ATOM   1826  CA  ALA A 121     -11.495  11.775  20.338  1.00  1.00           C  
ATOM   1827  C   ALA A 121     -12.921  11.577  19.815  1.00  1.00           C  
ATOM   1828  O   ALA A 121     -13.198  10.636  19.058  1.00  1.00           O  
ATOM   1829  CB  ALA A 121     -11.368  11.215  21.736  1.00  1.00           C  
ATOM   1830  H   ALA A 121     -10.941  13.683  21.207  1.00  1.00           H  
ATOM   1831  HA  ALA A 121     -10.814  11.243  19.675  1.00  1.00           H  
ATOM   1832 1HB  ALA A 121     -11.623  10.157  21.725  1.00  1.00           H  
ATOM   1833 2HB  ALA A 121     -10.352  11.339  22.091  1.00  1.00           H  
ATOM   1834 3HB  ALA A 121     -12.050  11.751  22.399  1.00  1.00           H  
ATOM   1835  N   THR A 122     -13.827  12.482  20.210  1.00  0.92           N  
ATOM   1836  CA  THR A 122     -15.229  12.382  19.838  1.00  0.92           C  
ATOM   1837  C   THR A 122     -15.455  12.554  18.348  1.00  0.92           C  
ATOM   1838  O   THR A 122     -16.166  11.755  17.726  1.00  0.92           O  
ATOM   1839  CB  THR A 122     -16.062  13.436  20.577  1.00  0.92           C  
ATOM   1840  OG1 THR A 122     -15.955  13.232  21.996  1.00  0.92           O  
ATOM   1841  CG2 THR A 122     -17.513  13.357  20.149  1.00  0.92           C  
ATOM   1842  H   THR A 122     -13.553  13.248  20.830  1.00  0.92           H  
ATOM   1843  HA  THR A 122     -15.585  11.392  20.121  1.00  0.92           H  
ATOM   1844  HB  THR A 122     -15.683  14.419  20.336  1.00  0.92           H  
ATOM   1845  HG1 THR A 122     -15.054  13.511  22.288  1.00  0.92           H  
ATOM   1846 1HG2 THR A 122     -18.085  14.119  20.676  1.00  0.92           H  
ATOM   1847 2HG2 THR A 122     -17.584  13.526  19.074  1.00  0.92           H  
ATOM   1848 3HG2 THR A 122     -17.909  12.372  20.389  1.00  0.92           H  
ATOM   1849  N   LEU A 123     -14.842  13.584  17.760  1.00  0.86           N  
ATOM   1850  CA  LEU A 123     -15.052  13.834  16.358  1.00  0.86           C  
ATOM   1851  C   LEU A 123     -14.289  12.845  15.546  1.00  0.86           C  
ATOM   1852  O   LEU A 123     -14.748  12.461  14.492  1.00  0.86           O  
ATOM   1853  CB  LEU A 123     -14.688  15.260  15.909  1.00  0.86           C  
ATOM   1854  CG  LEU A 123     -15.867  16.276  16.038  1.00  0.86           C  
ATOM   1855  CD1 LEU A 123     -16.075  16.602  17.505  1.00  0.86           C  
ATOM   1856  CD2 LEU A 123     -15.632  17.524  15.145  1.00  0.86           C  
ATOM   1857  H   LEU A 123     -14.257  14.204  18.296  1.00  0.86           H  
ATOM   1858  HA  LEU A 123     -16.108  13.702  16.148  1.00  0.86           H  
ATOM   1859 1HB  LEU A 123     -13.857  15.611  16.511  1.00  0.86           H  
ATOM   1860 2HB  LEU A 123     -14.376  15.234  14.868  1.00  0.86           H  
ATOM   1861  HG  LEU A 123     -16.775  15.789  15.704  1.00  0.86           H  
ATOM   1862 1HD1 LEU A 123     -16.926  17.276  17.615  1.00  0.86           H  
ATOM   1863 2HD1 LEU A 123     -16.261  15.688  18.064  1.00  0.86           H  
ATOM   1864 3HD1 LEU A 123     -15.185  17.080  17.885  1.00  0.86           H  
ATOM   1865 1HD2 LEU A 123     -16.491  18.194  15.231  1.00  0.86           H  
ATOM   1866 2HD2 LEU A 123     -14.753  18.048  15.452  1.00  0.86           H  
ATOM   1867 3HD2 LEU A 123     -15.523  17.213  14.105  1.00  0.86           H  
ATOM   1868  N   ALA A 124     -13.148  12.373  16.006  1.00  0.82           N  
ATOM   1869  CA  ALA A 124     -12.445  11.401  15.193  1.00  0.82           C  
ATOM   1870  C   ALA A 124     -13.283  10.166  14.953  1.00  0.82           C  
ATOM   1871  O   ALA A 124     -13.386   9.673  13.822  1.00  0.82           O  
ATOM   1872  CB  ALA A 124     -11.204  10.999  15.897  1.00  0.82           C  
ATOM   1873  H   ALA A 124     -12.728  12.689  16.880  1.00  0.82           H  
ATOM   1874  HA  ALA A 124     -12.213  11.847  14.233  1.00  0.82           H  
ATOM   1875 1HB  ALA A 124     -10.681  10.301  15.318  1.00  0.82           H  
ATOM   1876 2HB  ALA A 124     -10.612  11.858  16.047  1.00  0.82           H  
ATOM   1877 3HB  ALA A 124     -11.453  10.557  16.859  1.00  0.82           H  
ATOM   1878  N   LYS A 125     -13.957   9.703  16.005  1.00  0.78           N  
ATOM   1879  CA  LYS A 125     -14.796   8.530  15.878  1.00  0.78           C  
ATOM   1880  C   LYS A 125     -16.047   8.860  15.072  1.00  0.78           C  
ATOM   1881  O   LYS A 125     -16.465   8.086  14.209  1.00  0.78           O  
ATOM   1882  CB  LYS A 125     -15.156   8.017  17.263  1.00  0.78           C  
ATOM   1883  CG  LYS A 125     -13.972   7.440  18.023  1.00  0.78           C  
ATOM   1884  CD  LYS A 125     -14.369   6.967  19.405  1.00  0.78           C  
ATOM   1885  CE  LYS A 125     -13.163   6.458  20.170  1.00  0.78           C  
ATOM   1886  NZ  LYS A 125     -13.521   5.993  21.537  1.00  0.78           N  
ATOM   1887  H   LYS A 125     -13.847  10.145  16.924  1.00  0.78           H  
ATOM   1888  HA  LYS A 125     -14.239   7.759  15.345  1.00  0.78           H  
ATOM   1889 1HB  LYS A 125     -15.561   8.844  17.856  1.00  0.78           H  
ATOM   1890 2HB  LYS A 125     -15.927   7.253  17.184  1.00  0.78           H  
ATOM   1891 1HG  LYS A 125     -13.539   6.611  17.467  1.00  0.78           H  
ATOM   1892 2HG  LYS A 125     -13.216   8.216  18.127  1.00  0.78           H  
ATOM   1893 1HD  LYS A 125     -14.808   7.802  19.955  1.00  0.78           H  
ATOM   1894 2HD  LYS A 125     -15.107   6.171  19.326  1.00  0.78           H  
ATOM   1895 1HE  LYS A 125     -12.709   5.635  19.618  1.00  0.78           H  
ATOM   1896 2HE  LYS A 125     -12.441   7.268  20.255  1.00  0.78           H  
ATOM   1897 1HZ  LYS A 125     -12.687   5.671  22.010  1.00  0.78           H  
ATOM   1898 2HZ  LYS A 125     -13.928   6.760  22.053  1.00  0.78           H  
ATOM   1899 3HZ  LYS A 125     -14.185   5.237  21.474  1.00  0.78           H  
ATOM   1900  N   LYS A 126     -16.630  10.039  15.317  1.00  0.76           N  
ATOM   1901  CA  LYS A 126     -17.834  10.427  14.600  1.00  0.76           C  
ATOM   1902  C   LYS A 126     -17.529  10.602  13.117  1.00  0.76           C  
ATOM   1903  O   LYS A 126     -18.305  10.158  12.274  1.00  0.76           O  
ATOM   1904  CB  LYS A 126     -18.416  11.718  15.168  1.00  0.76           C  
ATOM   1905  CG  LYS A 126     -19.752  12.159  14.544  1.00  0.76           C  
ATOM   1906  CD  LYS A 126     -20.877  11.176  14.870  1.00  0.76           C  
ATOM   1907  CE  LYS A 126     -22.269  11.793  14.603  1.00  0.76           C  
ATOM   1908  NZ  LYS A 126     -22.551  11.990  13.146  1.00  0.76           N  
ATOM   1909  H   LYS A 126     -16.264  10.660  16.039  1.00  0.76           H  
ATOM   1910  HA  LYS A 126     -18.573   9.636  14.704  1.00  0.76           H  
ATOM   1911 1HB  LYS A 126     -18.548  11.618  16.246  1.00  0.76           H  
ATOM   1912 2HB  LYS A 126     -17.708  12.519  15.003  1.00  0.76           H  
ATOM   1913 1HG  LYS A 126     -20.024  13.145  14.915  1.00  0.76           H  
ATOM   1914 2HG  LYS A 126     -19.649  12.215  13.454  1.00  0.76           H  
ATOM   1915 1HD  LYS A 126     -20.768  10.294  14.232  1.00  0.76           H  
ATOM   1916 2HD  LYS A 126     -20.810  10.866  15.911  1.00  0.76           H  
ATOM   1917 1HE  LYS A 126     -23.035  11.145  15.025  1.00  0.76           H  
ATOM   1918 2HE  LYS A 126     -22.315  12.762  15.098  1.00  0.76           H  
ATOM   1919 1HZ  LYS A 126     -23.451  12.399  13.015  1.00  0.76           H  
ATOM   1920 2HZ  LYS A 126     -21.853  12.583  12.689  1.00  0.76           H  
ATOM   1921 3HZ  LYS A 126     -22.518  11.109  12.628  1.00  0.76           H  
ATOM   1922  N   CYS A 127     -16.379  11.205  12.789  1.00  0.74           N  
ATOM   1923  CA  CYS A 127     -16.018  11.444  11.404  1.00  0.74           C  
ATOM   1924  C   CYS A 127     -15.950  10.107  10.730  1.00  0.74           C  
ATOM   1925  O   CYS A 127     -16.560   9.899   9.688  1.00  0.74           O  
ATOM   1926  CB  CYS A 127     -14.591  12.023  11.258  1.00  0.74           C  
ATOM   1927  SG  CYS A 127     -14.257  13.693  11.844  1.00  0.74           S  
ATOM   1928  H   CYS A 127     -15.768  11.531  13.515  1.00  0.74           H  
ATOM   1929  HA  CYS A 127     -16.764  12.076  10.923  1.00  0.74           H  
ATOM   1930 1HB  CYS A 127     -13.905  11.366  11.786  1.00  0.74           H  
ATOM   1931 2HB  CYS A 127     -14.318  11.989  10.207  1.00  0.74           H  
ATOM   1932  HG  CYS A 127     -14.529  13.413  13.129  1.00  0.74           H  
ATOM   1933  N   ALA A 128     -15.269   9.162  11.373  1.00  0.73           N  
ATOM   1934  CA  ALA A 128     -15.104   7.841  10.812  1.00  0.73           C  
ATOM   1935  C   ALA A 128     -16.444   7.140  10.586  1.00  0.73           C  
ATOM   1936  O   ALA A 128     -16.658   6.505   9.547  1.00  0.73           O  
ATOM   1937  CB  ALA A 128     -14.230   7.045  11.738  1.00  0.73           C  
ATOM   1938  H   ALA A 128     -14.806   9.376  12.260  1.00  0.73           H  
ATOM   1939  HA  ALA A 128     -14.608   7.940   9.850  1.00  0.73           H  
ATOM   1940 1HB  ALA A 128     -14.070   6.067  11.312  1.00  0.73           H  
ATOM   1941 2HB  ALA A 128     -13.272   7.555  11.872  1.00  0.73           H  
ATOM   1942 3HB  ALA A 128     -14.721   6.955  12.702  1.00  0.73           H  
ATOM   1943  N   ASN A 129     -17.374   7.301  11.529  1.00  0.72           N  
ATOM   1944  CA  ASN A 129     -18.681   6.670  11.412  1.00  0.72           C  
ATOM   1945  C   ASN A 129     -19.529   7.317  10.311  1.00  0.72           C  
ATOM   1946  O   ASN A 129     -20.228   6.624   9.560  1.00  0.72           O  
ATOM   1947  CB  ASN A 129     -19.388   6.737  12.749  1.00  0.72           C  
ATOM   1948  CG  ASN A 129     -18.776   5.806  13.779  1.00  0.72           C  
ATOM   1949  OD1 ASN A 129     -18.111   4.814  13.456  1.00  0.72           O  
ATOM   1950  ND2 ASN A 129     -18.992   6.119  15.030  1.00  0.72           N  
ATOM   1951  H   ASN A 129     -17.149   7.831  12.371  1.00  0.72           H  
ATOM   1952  HA  ASN A 129     -18.536   5.624  11.141  1.00  0.72           H  
ATOM   1953 1HB  ASN A 129     -19.338   7.759  13.127  1.00  0.72           H  
ATOM   1954 2HB  ASN A 129     -20.439   6.487  12.620  1.00  0.72           H  
ATOM   1955 1HD2 ASN A 129     -18.615   5.551  15.759  1.00  0.72           H  
ATOM   1956 2HD2 ASN A 129     -19.532   6.927  15.255  1.00  0.72           H  
ATOM   1957  N   ASP A 130     -19.443   8.642  10.184  1.00  0.72           N  
ATOM   1958  CA  ASP A 130     -20.204   9.336   9.158  1.00  0.72           C  
ATOM   1959  C   ASP A 130     -19.635   9.009   7.788  1.00  0.72           C  
ATOM   1960  O   ASP A 130     -20.389   8.813   6.824  1.00  0.72           O  
ATOM   1961  CB  ASP A 130     -20.206  10.839   9.399  1.00  0.72           C  
ATOM   1962  CG  ASP A 130     -21.075  11.252  10.597  1.00  0.72           C  
ATOM   1963  OD1 ASP A 130     -21.834  10.440  11.097  1.00  0.72           O  
ATOM   1964  OD2 ASP A 130     -21.006  12.387  11.038  1.00  0.72           O  
ATOM   1965  H   ASP A 130     -18.856   9.174  10.825  1.00  0.72           H  
ATOM   1966  HA  ASP A 130     -21.233   8.985   9.192  1.00  0.72           H  
ATOM   1967 1HB  ASP A 130     -19.177  11.175   9.577  1.00  0.72           H  
ATOM   1968 2HB  ASP A 130     -20.565  11.351   8.508  1.00  0.72           H  
ATOM   1969  N   MET A 131     -18.306   8.893   7.713  1.00  0.73           N  
ATOM   1970  CA  MET A 131     -17.652   8.520   6.478  1.00  0.73           C  
ATOM   1971  C   MET A 131     -18.154   7.167   6.046  1.00  0.73           C  
ATOM   1972  O   MET A 131     -18.504   6.977   4.881  1.00  0.73           O  
ATOM   1973  CB  MET A 131     -16.136   8.450   6.656  1.00  0.73           C  
ATOM   1974  CG  MET A 131     -15.394   9.724   6.828  1.00  0.73           C  
ATOM   1975  SD  MET A 131     -13.741   9.387   7.378  1.00  0.73           S  
ATOM   1976  CE  MET A 131     -12.890   8.622   6.000  1.00  0.73           C  
ATOM   1977  H   MET A 131     -17.735   9.086   8.534  1.00  0.73           H  
ATOM   1978  HA  MET A 131     -17.909   9.255   5.715  1.00  0.73           H  
ATOM   1979 1HB  MET A 131     -15.918   7.858   7.532  1.00  0.73           H  
ATOM   1980 2HB  MET A 131     -15.689   7.953   5.820  1.00  0.73           H  
ATOM   1981 1HG  MET A 131     -15.330  10.236   5.890  1.00  0.73           H  
ATOM   1982 2HG  MET A 131     -15.884  10.384   7.517  1.00  0.73           H  
ATOM   1983 1HE  MET A 131     -11.874   8.371   6.291  1.00  0.73           H  
ATOM   1984 2HE  MET A 131     -13.410   7.720   5.707  1.00  0.73           H  
ATOM   1985 3HE  MET A 131     -12.856   9.314   5.171  1.00  0.73           H  
ATOM   1986  N   GLU A 132     -18.219   6.219   6.990  1.00  0.74           N  
ATOM   1987  CA  GLU A 132     -18.678   4.885   6.650  1.00  0.74           C  
ATOM   1988  C   GLU A 132     -20.081   4.919   6.086  1.00  0.74           C  
ATOM   1989  O   GLU A 132     -20.352   4.271   5.077  1.00  0.74           O  
ATOM   1990  CB  GLU A 132     -18.635   3.945   7.860  1.00  0.74           C  
ATOM   1991  CG  GLU A 132     -19.057   2.506   7.517  1.00  0.74           C  
ATOM   1992  CD  GLU A 132     -18.990   1.527   8.679  1.00  0.74           C  
ATOM   1993  OE1 GLU A 132     -19.829   1.576   9.546  1.00  0.74           O  
ATOM   1994  OE2 GLU A 132     -18.072   0.737   8.693  1.00  0.74           O  
ATOM   1995  H   GLU A 132     -17.908   6.417   7.943  1.00  0.74           H  
ATOM   1996  HA  GLU A 132     -18.026   4.484   5.882  1.00  0.74           H  
ATOM   1997 1HB  GLU A 132     -17.622   3.923   8.268  1.00  0.74           H  
ATOM   1998 2HB  GLU A 132     -19.294   4.321   8.641  1.00  0.74           H  
ATOM   1999 1HG  GLU A 132     -20.078   2.528   7.135  1.00  0.74           H  
ATOM   2000 2HG  GLU A 132     -18.416   2.156   6.721  1.00  0.74           H  
ATOM   2001  N   ALA A 133     -20.979   5.679   6.717  1.00  0.77           N  
ATOM   2002  CA  ALA A 133     -22.351   5.744   6.231  1.00  0.77           C  
ATOM   2003  C   ALA A 133     -22.423   6.288   4.799  1.00  0.77           C  
ATOM   2004  O   ALA A 133     -23.139   5.748   3.944  1.00  0.77           O  
ATOM   2005  CB  ALA A 133     -23.169   6.622   7.157  1.00  0.77           C  
ATOM   2006  H   ALA A 133     -20.707   6.187   7.563  1.00  0.77           H  
ATOM   2007  HA  ALA A 133     -22.757   4.732   6.231  1.00  0.77           H  
ATOM   2008 1HB  ALA A 133     -24.201   6.652   6.815  1.00  0.77           H  
ATOM   2009 2HB  ALA A 133     -23.128   6.217   8.168  1.00  0.77           H  
ATOM   2010 3HB  ALA A 133     -22.754   7.631   7.156  1.00  0.77           H  
ATOM   2011  N   PHE A 134     -21.645   7.334   4.522  1.00  0.82           N  
ATOM   2012  CA  PHE A 134     -21.610   7.906   3.183  1.00  0.82           C  
ATOM   2013  C   PHE A 134     -21.093   6.886   2.194  1.00  0.82           C  
ATOM   2014  O   PHE A 134     -21.698   6.636   1.147  1.00  0.82           O  
ATOM   2015  CB  PHE A 134     -20.687   9.101   3.126  1.00  0.82           C  
ATOM   2016  CG  PHE A 134     -20.569   9.735   1.733  1.00  0.82           C  
ATOM   2017  CD1 PHE A 134     -21.485  10.673   1.295  1.00  0.82           C  
ATOM   2018  CD2 PHE A 134     -19.553   9.375   0.863  1.00  0.82           C  
ATOM   2019  CE1 PHE A 134     -21.370  11.241   0.046  1.00  0.82           C  
ATOM   2020  CE2 PHE A 134     -19.435   9.947  -0.373  1.00  0.82           C  
ATOM   2021  CZ  PHE A 134     -20.342  10.877  -0.781  1.00  0.82           C  
ATOM   2022  H   PHE A 134     -21.075   7.748   5.264  1.00  0.82           H  
ATOM   2023  HA  PHE A 134     -22.619   8.201   2.897  1.00  0.82           H  
ATOM   2024 1HB  PHE A 134     -21.029   9.860   3.827  1.00  0.82           H  
ATOM   2025 2HB  PHE A 134     -19.715   8.789   3.452  1.00  0.82           H  
ATOM   2026  HD1 PHE A 134     -22.300  10.964   1.943  1.00  0.82           H  
ATOM   2027  HD2 PHE A 134     -18.843   8.630   1.168  1.00  0.82           H  
ATOM   2028  HE1 PHE A 134     -22.094  11.984  -0.286  1.00  0.82           H  
ATOM   2029  HE2 PHE A 134     -18.621   9.657  -1.037  1.00  0.82           H  
ATOM   2030  HZ  PHE A 134     -20.252  11.322  -1.766  1.00  0.82           H  
ATOM   2031  N   ALA A 135     -19.951   6.303   2.540  1.00  0.90           N  
ATOM   2032  CA  ALA A 135     -19.286   5.332   1.711  1.00  0.90           C  
ATOM   2033  C   ALA A 135     -20.178   4.128   1.469  1.00  0.90           C  
ATOM   2034  O   ALA A 135     -20.161   3.581   0.374  1.00  0.90           O  
ATOM   2035  CB  ALA A 135     -17.982   4.936   2.350  1.00  0.90           C  
ATOM   2036  H   ALA A 135     -19.521   6.546   3.430  1.00  0.90           H  
ATOM   2037  HA  ALA A 135     -19.078   5.792   0.748  1.00  0.90           H  
ATOM   2038 1HB  ALA A 135     -17.454   4.223   1.715  1.00  0.90           H  
ATOM   2039 2HB  ALA A 135     -17.381   5.832   2.476  1.00  0.90           H  
ATOM   2040 3HB  ALA A 135     -18.182   4.497   3.323  1.00  0.90           H  
ATOM   2041  N   LYS A 136     -20.979   3.724   2.461  1.00  1.01           N  
ATOM   2042  CA  LYS A 136     -21.865   2.576   2.300  1.00  1.01           C  
ATOM   2043  C   LYS A 136     -22.741   2.843   1.110  1.00  1.01           C  
ATOM   2044  O   LYS A 136     -22.821   2.024   0.194  1.00  1.01           O  
ATOM   2045  CB  LYS A 136     -22.693   2.354   3.575  1.00  1.01           C  
ATOM   2046  CG  LYS A 136     -23.645   1.144   3.590  1.00  1.01           C  
ATOM   2047  CD  LYS A 136     -24.342   1.058   4.966  1.00  1.01           C  
ATOM   2048  CE  LYS A 136     -25.199  -0.212   5.160  1.00  1.01           C  
ATOM   2049  NZ  LYS A 136     -26.428  -0.236   4.307  1.00  1.01           N  
ATOM   2050  H   LYS A 136     -20.947   4.196   3.361  1.00  1.01           H  
ATOM   2051  HA  LYS A 136     -21.280   1.684   2.089  1.00  1.01           H  
ATOM   2052 1HB  LYS A 136     -22.017   2.260   4.426  1.00  1.01           H  
ATOM   2053 2HB  LYS A 136     -23.302   3.234   3.756  1.00  1.01           H  
ATOM   2054 1HG  LYS A 136     -24.403   1.268   2.812  1.00  1.01           H  
ATOM   2055 2HG  LYS A 136     -23.095   0.226   3.396  1.00  1.01           H  
ATOM   2056 1HD  LYS A 136     -23.583   1.092   5.749  1.00  1.01           H  
ATOM   2057 2HD  LYS A 136     -24.987   1.929   5.081  1.00  1.01           H  
ATOM   2058 1HE  LYS A 136     -24.597  -1.090   4.931  1.00  1.01           H  
ATOM   2059 2HE  LYS A 136     -25.504  -0.255   6.205  1.00  1.01           H  
ATOM   2060 1HZ  LYS A 136     -26.944  -1.078   4.489  1.00  1.01           H  
ATOM   2061 2HZ  LYS A 136     -27.007   0.561   4.505  1.00  1.01           H  
ATOM   2062 3HZ  LYS A 136     -26.174  -0.231   3.316  1.00  1.01           H  
ATOM   2063  N   LYS A 137     -23.341   4.029   1.079  1.00  1.18           N  
ATOM   2064  CA  LYS A 137     -24.177   4.396  -0.047  1.00  1.18           C  
ATOM   2065  C   LYS A 137     -23.379   4.351  -1.355  1.00  1.18           C  
ATOM   2066  O   LYS A 137     -23.827   3.778  -2.349  1.00  1.18           O  
ATOM   2067  CB  LYS A 137     -24.773   5.787   0.179  1.00  1.18           C  
ATOM   2068  CG  LYS A 137     -25.713   6.266  -0.906  1.00  1.18           C  
ATOM   2069  CD  LYS A 137     -26.292   7.637  -0.566  1.00  1.18           C  
ATOM   2070  CE  LYS A 137     -27.197   8.160  -1.672  1.00  1.18           C  
ATOM   2071  NZ  LYS A 137     -27.792   9.483  -1.323  1.00  1.18           N  
ATOM   2072  H   LYS A 137     -23.220   4.675   1.867  1.00  1.18           H  
ATOM   2073  HA  LYS A 137     -24.989   3.671  -0.123  1.00  1.18           H  
ATOM   2074 1HB  LYS A 137     -25.307   5.802   1.130  1.00  1.18           H  
ATOM   2075 2HB  LYS A 137     -23.973   6.516   0.251  1.00  1.18           H  
ATOM   2076 1HG  LYS A 137     -25.166   6.331  -1.830  1.00  1.18           H  
ATOM   2077 2HG  LYS A 137     -26.524   5.550  -1.033  1.00  1.18           H  
ATOM   2078 1HD  LYS A 137     -26.861   7.573   0.362  1.00  1.18           H  
ATOM   2079 2HD  LYS A 137     -25.472   8.342  -0.420  1.00  1.18           H  
ATOM   2080 1HE  LYS A 137     -26.615   8.269  -2.585  1.00  1.18           H  
ATOM   2081 2HE  LYS A 137     -28.000   7.444  -1.846  1.00  1.18           H  
ATOM   2082 1HZ  LYS A 137     -28.384   9.799  -2.079  1.00  1.18           H  
ATOM   2083 2HZ  LYS A 137     -28.344   9.393  -0.480  1.00  1.18           H  
ATOM   2084 3HZ  LYS A 137     -27.055  10.156  -1.170  1.00  1.18           H  
ATOM   2085  N   MET A 138     -22.161   4.902  -1.352  1.00  1.44           N  
ATOM   2086  CA  MET A 138     -21.383   4.932  -2.594  1.00  1.44           C  
ATOM   2087  C   MET A 138     -21.033   3.528  -3.092  1.00  1.44           C  
ATOM   2088  O   MET A 138     -20.998   3.282  -4.298  1.00  1.44           O  
ATOM   2089  CB  MET A 138     -20.069   5.679  -2.403  1.00  1.44           C  
ATOM   2090  CG  MET A 138     -20.193   7.132  -2.066  1.00  1.44           C  
ATOM   2091  SD  MET A 138     -21.099   8.087  -3.260  1.00  1.44           S  
ATOM   2092  CE  MET A 138     -22.660   8.119  -2.398  1.00  1.44           C  
ATOM   2093  H   MET A 138     -21.814   5.346  -0.497  1.00  1.44           H  
ATOM   2094  HA  MET A 138     -21.979   5.422  -3.362  1.00  1.44           H  
ATOM   2095 1HB  MET A 138     -19.504   5.200  -1.608  1.00  1.44           H  
ATOM   2096 2HB  MET A 138     -19.476   5.598  -3.312  1.00  1.44           H  
ATOM   2097 1HG  MET A 138     -20.688   7.230  -1.102  1.00  1.44           H  
ATOM   2098 2HG  MET A 138     -19.193   7.548  -1.981  1.00  1.44           H  
ATOM   2099 1HE  MET A 138     -23.391   8.679  -2.976  1.00  1.44           H  
ATOM   2100 2HE  MET A 138     -23.004   7.107  -2.261  1.00  1.44           H  
ATOM   2101 3HE  MET A 138     -22.527   8.589  -1.419  1.00  1.44           H  
ATOM   2102  N   VAL A 139     -20.781   2.609  -2.159  1.00  1.81           N  
ATOM   2103  CA  VAL A 139     -20.441   1.229  -2.478  1.00  1.81           C  
ATOM   2104  C   VAL A 139     -21.658   0.478  -3.022  1.00  1.81           C  
ATOM   2105  O   VAL A 139     -21.544  -0.290  -3.979  1.00  1.81           O  
ATOM   2106  CB  VAL A 139     -19.836   0.513  -1.239  1.00  1.81           C  
ATOM   2107  CG1 VAL A 139     -19.662  -0.964  -1.511  1.00  1.81           C  
ATOM   2108  CG2 VAL A 139     -18.437   1.124  -0.903  1.00  1.81           C  
ATOM   2109  H   VAL A 139     -20.812   2.890  -1.182  1.00  1.81           H  
ATOM   2110  HA  VAL A 139     -19.677   1.242  -3.255  1.00  1.81           H  
ATOM   2111  HB  VAL A 139     -20.515   0.637  -0.390  1.00  1.81           H  
ATOM   2112 1HG1 VAL A 139     -19.245  -1.445  -0.628  1.00  1.81           H  
ATOM   2113 2HG1 VAL A 139     -20.633  -1.404  -1.742  1.00  1.81           H  
ATOM   2114 3HG1 VAL A 139     -18.988  -1.103  -2.357  1.00  1.81           H  
ATOM   2115 1HG2 VAL A 139     -18.015   0.626  -0.029  1.00  1.81           H  
ATOM   2116 2HG2 VAL A 139     -17.770   0.986  -1.752  1.00  1.81           H  
ATOM   2117 3HG2 VAL A 139     -18.530   2.181  -0.698  1.00  1.81           H  
ATOM   2118  N   GLU A 140     -22.819   0.675  -2.392  1.00  2.33           N  
ATOM   2119  CA  GLU A 140     -24.066   0.041  -2.820  1.00  2.33           C  
ATOM   2120  C   GLU A 140     -24.547   0.496  -4.210  1.00  2.33           C  
ATOM   2121  O   GLU A 140     -25.090  -0.304  -4.977  1.00  2.33           O  
ATOM   2122  CB  GLU A 140     -25.154   0.285  -1.774  1.00  2.33           C  
ATOM   2123  CG  GLU A 140     -24.910  -0.467  -0.470  1.00  2.33           C  
ATOM   2124  CD  GLU A 140     -25.893  -0.153   0.624  1.00  2.33           C  
ATOM   2125  OE1 GLU A 140     -26.763   0.664   0.440  1.00  2.33           O  
ATOM   2126  OE2 GLU A 140     -25.750  -0.735   1.679  1.00  2.33           O  
ATOM   2127  H   GLU A 140     -22.839   1.300  -1.585  1.00  2.33           H  
ATOM   2128  HA  GLU A 140     -23.887  -1.033  -2.871  1.00  2.33           H  
ATOM   2129 1HB  GLU A 140     -25.199   1.353  -1.544  1.00  2.33           H  
ATOM   2130 2HB  GLU A 140     -26.123  -0.011  -2.172  1.00  2.33           H  
ATOM   2131 1HG  GLU A 140     -24.955  -1.535  -0.678  1.00  2.33           H  
ATOM   2132 2HG  GLU A 140     -23.905  -0.244  -0.120  1.00  2.33           H  
ATOM   2133  N   ILE A 141     -24.355   1.773  -4.545  1.00  2.98           N  
ATOM   2134  CA  ILE A 141     -24.801   2.281  -5.844  1.00  2.98           C  
ATOM   2135  C   ILE A 141     -24.029   1.674  -7.015  1.00  2.98           C  
ATOM   2136  O   ILE A 141     -22.802   1.712  -7.065  1.00  2.98           O  
ATOM   2137  CB  ILE A 141     -24.676   3.818  -5.900  1.00  2.98           C  
ATOM   2138  CG1 ILE A 141     -25.636   4.465  -4.907  1.00  2.98           C  
ATOM   2139  CG2 ILE A 141     -24.943   4.329  -7.312  1.00  2.98           C  
ATOM   2140  CD1 ILE A 141     -25.369   5.933  -4.698  1.00  2.98           C  
ATOM   2141  H   ILE A 141     -23.925   2.408  -3.871  1.00  2.98           H  
ATOM   2142  HA  ILE A 141     -25.851   2.024  -5.961  1.00  2.98           H  
ATOM   2143  HB  ILE A 141     -23.663   4.100  -5.596  1.00  2.98           H  
ATOM   2144 1HG1 ILE A 141     -26.651   4.354  -5.284  1.00  2.98           H  
ATOM   2145 2HG1 ILE A 141     -25.573   3.952  -3.958  1.00  2.98           H  
ATOM   2146 1HG2 ILE A 141     -24.835   5.412  -7.331  1.00  2.98           H  
ATOM   2147 2HG2 ILE A 141     -24.228   3.886  -8.002  1.00  2.98           H  
ATOM   2148 3HG2 ILE A 141     -25.954   4.060  -7.613  1.00  2.98           H  
ATOM   2149 1HD1 ILE A 141     -26.092   6.328  -4.000  1.00  2.98           H  
ATOM   2150 2HD1 ILE A 141     -24.361   6.061  -4.299  1.00  2.98           H  
ATOM   2151 3HD1 ILE A 141     -25.457   6.459  -5.646  1.00  2.98           H  
ATOM   2152  N   GLY A 142     -24.768   1.146  -7.991  1.00  3.69           N  
ATOM   2153  CA  GLY A 142     -24.167   0.531  -9.169  1.00  3.69           C  
ATOM   2154  C   GLY A 142     -24.415  -0.974  -9.201  1.00  3.69           C  
ATOM   2155  O   GLY A 142     -25.040  -1.488 -10.130  1.00  3.69           O  
ATOM   2156  H   GLY A 142     -25.773   1.149  -7.892  1.00  3.69           H  
ATOM   2157 1HA  GLY A 142     -24.579   0.990 -10.067  1.00  3.69           H  
ATOM   2158 2HA  GLY A 142     -23.095   0.725  -9.175  1.00  3.69           H  
TER    2159
ENDMDL

REMARK ID 150115 MODEL 4 2021-11-13_00000035_1_11
PFRMAT TS
TARGET 2021-11-13_00000035_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   ASN A   1       0.407  -0.712  -0.234  1.00  6.21           N  
ATOM      2  CA  ASN A   1       1.829  -0.845  -0.504  1.00  6.21           C  
ATOM      3  C   ASN A   1       2.480   0.531  -0.550  1.00  6.21           C  
ATOM      4  O   ASN A   1       2.876   1.005  -1.617  1.00  6.21           O  
ATOM      5  CB  ASN A   1       2.070  -1.616  -1.800  1.00  6.21           C  
ATOM      6  CG  ASN A   1       3.531  -2.043  -2.003  1.00  6.21           C  
ATOM      7  OD1 ASN A   1       4.330  -2.111  -1.059  1.00  6.21           O  
ATOM      8  ND2 ASN A   1       3.884  -2.344  -3.235  1.00  6.21           N  
ATOM      9 1H   ASN A   1       0.326  -0.587   0.770  1.00  6.21           H  
ATOM     10 2H   ASN A   1       0.028   0.089  -0.710  1.00  6.21           H  
ATOM     11 3H   ASN A   1      -0.081  -1.550  -0.506  1.00  6.21           H  
ATOM     12  HA  ASN A   1       2.288  -1.392   0.320  1.00  6.21           H  
ATOM     13 1HB  ASN A   1       1.445  -2.509  -1.804  1.00  6.21           H  
ATOM     14 2HB  ASN A   1       1.767  -1.005  -2.650  1.00  6.21           H  
ATOM     15 1HD2 ASN A   1       4.823  -2.633  -3.429  1.00  6.21           H  
ATOM     16 2HD2 ASN A   1       3.219  -2.284  -3.977  1.00  6.21           H  
ATOM     17  N   LEU A   2       2.592   1.181   0.611  1.00  6.07           N  
ATOM     18  CA  LEU A   2       3.241   2.500   0.674  1.00  6.07           C  
ATOM     19  C   LEU A   2       4.672   2.334   0.155  1.00  6.07           C  
ATOM     20  O   LEU A   2       5.385   1.430   0.600  1.00  6.07           O  
ATOM     21  CB  LEU A   2       3.224   3.011   2.137  1.00  6.07           C  
ATOM     22  CG  LEU A   2       3.711   4.444   2.414  1.00  6.07           C  
ATOM     23  CD1 LEU A   2       2.749   5.428   1.816  1.00  6.07           C  
ATOM     24  CD2 LEU A   2       3.810   4.653   3.901  1.00  6.07           C  
ATOM     25  H   LEU A   2       2.222   0.743   1.460  1.00  6.07           H  
ATOM     26  HA  LEU A   2       2.727   3.200   0.020  1.00  6.07           H  
ATOM     27 1HB  LEU A   2       2.204   2.941   2.507  1.00  6.07           H  
ATOM     28 2HB  LEU A   2       3.832   2.357   2.732  1.00  6.07           H  
ATOM     29  HG  LEU A   2       4.691   4.595   1.952  1.00  6.07           H  
ATOM     30 1HD1 LEU A   2       3.097   6.432   2.010  1.00  6.07           H  
ATOM     31 2HD1 LEU A   2       2.697   5.260   0.738  1.00  6.07           H  
ATOM     32 3HD1 LEU A   2       1.768   5.295   2.265  1.00  6.07           H  
ATOM     33 1HD2 LEU A   2       4.155   5.667   4.110  1.00  6.07           H  
ATOM     34 2HD2 LEU A   2       2.828   4.501   4.333  1.00  6.07           H  
ATOM     35 3HD2 LEU A   2       4.515   3.936   4.324  1.00  6.07           H  
ATOM     36  N   SER A   3       5.091   3.155  -0.819  1.00  5.89           N  
ATOM     37  CA  SER A   3       6.431   2.961  -1.374  1.00  5.89           C  
ATOM     38  C   SER A   3       7.504   3.633  -0.552  1.00  5.89           C  
ATOM     39  O   SER A   3       7.216   4.486   0.290  1.00  5.89           O  
ATOM     40  CB  SER A   3       6.517   3.487  -2.790  1.00  5.89           C  
ATOM     41  OG  SER A   3       6.396   4.886  -2.821  1.00  5.89           O  
ATOM     42  H   SER A   3       4.508   3.925  -1.184  1.00  5.89           H  
ATOM     43  HA  SER A   3       6.636   1.890  -1.395  1.00  5.89           H  
ATOM     44 1HB  SER A   3       7.468   3.194  -3.229  1.00  5.89           H  
ATOM     45 2HB  SER A   3       5.727   3.042  -3.391  1.00  5.89           H  
ATOM     46  HG  SER A   3       5.444   5.074  -2.627  1.00  5.89           H  
ATOM     47  N   ILE A   4       8.761   3.304  -0.838  1.00  5.68           N  
ATOM     48  CA  ILE A   4       9.864   3.987  -0.180  1.00  5.68           C  
ATOM     49  C   ILE A   4       9.884   5.469  -0.577  1.00  5.68           C  
ATOM     50  O   ILE A   4      10.272   6.327   0.219  1.00  5.68           O  
ATOM     51  CB  ILE A   4      11.207   3.296  -0.499  1.00  5.68           C  
ATOM     52  CG1 ILE A   4      12.290   3.814   0.445  1.00  5.68           C  
ATOM     53  CG2 ILE A   4      11.618   3.501  -1.952  1.00  5.68           C  
ATOM     54  CD1 ILE A   4      12.046   3.460   1.900  1.00  5.68           C  
ATOM     55  H   ILE A   4       8.952   2.583  -1.518  1.00  5.68           H  
ATOM     56  HA  ILE A   4       9.711   3.923   0.895  1.00  5.68           H  
ATOM     57  HB  ILE A   4      11.099   2.228  -0.314  1.00  5.68           H  
ATOM     58 1HG1 ILE A   4      13.250   3.399   0.143  1.00  5.68           H  
ATOM     59 2HG1 ILE A   4      12.341   4.901   0.361  1.00  5.68           H  
ATOM     60 1HG2 ILE A   4      12.557   2.977  -2.134  1.00  5.68           H  
ATOM     61 2HG2 ILE A   4      10.849   3.102  -2.610  1.00  5.68           H  
ATOM     62 3HG2 ILE A   4      11.762   4.558  -2.155  1.00  5.68           H  
ATOM     63 1HD1 ILE A   4      12.853   3.862   2.515  1.00  5.68           H  
ATOM     64 2HD1 ILE A   4      11.098   3.887   2.228  1.00  5.68           H  
ATOM     65 3HD1 ILE A   4      12.012   2.377   2.014  1.00  5.68           H  
ATOM     66  N   GLY A   5       9.449   5.775  -1.809  1.00  5.46           N  
ATOM     67  CA  GLY A   5       9.368   7.151  -2.287  1.00  5.46           C  
ATOM     68  C   GLY A   5       8.338   7.935  -1.481  1.00  5.46           C  
ATOM     69  O   GLY A   5       8.562   9.095  -1.099  1.00  5.46           O  
ATOM     70  H   GLY A   5       9.151   5.028  -2.421  1.00  5.46           H  
ATOM     71 1HA  GLY A   5      10.345   7.627  -2.200  1.00  5.46           H  
ATOM     72 2HA  GLY A   5       9.094   7.157  -3.341  1.00  5.46           H  
ATOM     73  N   ASP A   6       7.237   7.265  -1.130  1.00  5.24           N  
ATOM     74  CA  ASP A   6       6.197   7.957  -0.387  1.00  5.24           C  
ATOM     75  C   ASP A   6       6.620   8.053   1.056  1.00  5.24           C  
ATOM     76  O   ASP A   6       6.504   9.104   1.674  1.00  5.24           O  
ATOM     77  CB  ASP A   6       4.891   7.159  -0.374  1.00  5.24           C  
ATOM     78  CG  ASP A   6       4.201   6.951  -1.704  1.00  5.24           C  
ATOM     79  OD1 ASP A   6       3.918   7.908  -2.388  1.00  5.24           O  
ATOM     80  OD2 ASP A   6       3.965   5.777  -2.037  1.00  5.24           O  
ATOM     81  H   ASP A   6       7.095   6.313  -1.466  1.00  5.24           H  
ATOM     82  HA  ASP A   6       6.050   8.957  -0.795  1.00  5.24           H  
ATOM     83 1HB  ASP A   6       5.093   6.180   0.058  1.00  5.24           H  
ATOM     84 2HB  ASP A   6       4.192   7.662   0.288  1.00  5.24           H  
ATOM     85  N   THR A   7       7.205   6.985   1.571  1.00  5.03           N  
ATOM     86  CA  THR A   7       7.587   6.936   2.961  1.00  5.03           C  
ATOM     87  C   THR A   7       8.630   8.003   3.235  1.00  5.03           C  
ATOM     88  O   THR A   7       8.522   8.759   4.202  1.00  5.03           O  
ATOM     89  CB  THR A   7       8.123   5.555   3.309  1.00  5.03           C  
ATOM     90  OG1 THR A   7       7.117   4.574   3.044  1.00  5.03           O  
ATOM     91  CG2 THR A   7       8.458   5.510   4.741  1.00  5.03           C  
ATOM     92  H   THR A   7       7.322   6.150   1.005  1.00  5.03           H  
ATOM     93  HA  THR A   7       6.715   7.138   3.578  1.00  5.03           H  
ATOM     94  HB  THR A   7       9.011   5.338   2.716  1.00  5.03           H  
ATOM     95  HG1 THR A   7       6.952   4.548   2.072  1.00  5.03           H  
ATOM     96 1HG2 THR A   7       8.826   4.533   4.971  1.00  5.03           H  
ATOM     97 2HG2 THR A   7       9.223   6.246   4.953  1.00  5.03           H  
ATOM     98 3HG2 THR A   7       7.568   5.719   5.335  1.00  5.03           H  
ATOM     99  N   THR A   8       9.616   8.108   2.342  1.00  4.86           N  
ATOM    100  CA  THR A   8      10.661   9.098   2.483  1.00  4.86           C  
ATOM    101  C   THR A   8      10.075  10.495   2.451  1.00  4.86           C  
ATOM    102  O   THR A   8      10.388  11.317   3.317  1.00  4.86           O  
ATOM    103  CB  THR A   8      11.685   8.983   1.339  1.00  4.86           C  
ATOM    104  OG1 THR A   8      12.312   7.699   1.377  1.00  4.86           O  
ATOM    105  CG2 THR A   8      12.721  10.077   1.460  1.00  4.86           C  
ATOM    106  H   THR A   8       9.667   7.459   1.559  1.00  4.86           H  
ATOM    107  HA  THR A   8      11.161   8.949   3.438  1.00  4.86           H  
ATOM    108  HB  THR A   8      11.169   9.086   0.382  1.00  4.86           H  
ATOM    109  HG1 THR A   8      11.653   7.032   1.070  1.00  4.86           H  
ATOM    110 1HG2 THR A   8      13.435   9.996   0.643  1.00  4.86           H  
ATOM    111 2HG2 THR A   8      12.217  11.039   1.410  1.00  4.86           H  
ATOM    112 3HG2 THR A   8      13.244   9.987   2.410  1.00  4.86           H  
ATOM    113  N   SER A   9       9.184  10.761   1.492  1.00  4.75           N  
ATOM    114  CA  SER A   9       8.599  12.083   1.367  1.00  4.75           C  
ATOM    115  C   SER A   9       7.826  12.459   2.630  1.00  4.75           C  
ATOM    116  O   SER A   9       7.976  13.562   3.154  1.00  4.75           O  
ATOM    117  CB  SER A   9       7.658  12.096   0.179  1.00  4.75           C  
ATOM    118  OG  SER A   9       8.352  11.876  -1.026  1.00  4.75           O  
ATOM    119  H   SER A   9       8.934  10.053   0.797  1.00  4.75           H  
ATOM    120  HA  SER A   9       9.402  12.806   1.214  1.00  4.75           H  
ATOM    121 1HB  SER A   9       6.899  11.325   0.309  1.00  4.75           H  
ATOM    122 2HB  SER A   9       7.146  13.054   0.140  1.00  4.75           H  
ATOM    123  HG  SER A   9       8.570  10.910  -1.038  1.00  4.75           H  
ATOM    124  N   ILE A  10       7.068  11.511   3.169  1.00  4.70           N  
ATOM    125  CA  ILE A  10       6.262  11.722   4.365  1.00  4.70           C  
ATOM    126  C   ILE A  10       7.150  12.041   5.557  1.00  4.70           C  
ATOM    127  O   ILE A  10       6.912  13.021   6.277  1.00  4.70           O  
ATOM    128  CB  ILE A  10       5.472  10.434   4.625  1.00  4.70           C  
ATOM    129  CG1 ILE A  10       4.430  10.264   3.530  1.00  4.70           C  
ATOM    130  CG2 ILE A  10       4.818  10.474   5.982  1.00  4.70           C  
ATOM    131  CD1 ILE A  10       3.883   8.875   3.477  1.00  4.70           C  
ATOM    132  H   ILE A  10       7.000  10.612   2.693  1.00  4.70           H  
ATOM    133  HA  ILE A  10       5.578  12.546   4.198  1.00  4.70           H  
ATOM    134  HB  ILE A  10       6.143   9.581   4.574  1.00  4.70           H  
ATOM    135 1HG1 ILE A  10       3.607  10.945   3.726  1.00  4.70           H  
ATOM    136 2HG1 ILE A  10       4.854  10.527   2.571  1.00  4.70           H  
ATOM    137 1HG2 ILE A  10       4.266   9.548   6.144  1.00  4.70           H  
ATOM    138 2HG2 ILE A  10       5.582  10.577   6.747  1.00  4.70           H  
ATOM    139 3HG2 ILE A  10       4.138  11.317   6.023  1.00  4.70           H  
ATOM    140 1HD1 ILE A  10       3.135   8.812   2.695  1.00  4.70           H  
ATOM    141 2HD1 ILE A  10       4.677   8.183   3.264  1.00  4.70           H  
ATOM    142 3HD1 ILE A  10       3.456   8.625   4.418  1.00  4.70           H  
ATOM    143  N   ILE A  11       8.199  11.260   5.742  1.00  4.73           N  
ATOM    144  CA  ILE A  11       9.128  11.486   6.825  1.00  4.73           C  
ATOM    145  C   ILE A  11       9.803  12.839   6.726  1.00  4.73           C  
ATOM    146  O   ILE A  11       9.900  13.554   7.716  1.00  4.73           O  
ATOM    147  CB  ILE A  11      10.160  10.370   6.913  1.00  4.73           C  
ATOM    148  CG1 ILE A  11       9.489   9.069   7.348  1.00  4.73           C  
ATOM    149  CG2 ILE A  11      11.267  10.758   7.844  1.00  4.73           C  
ATOM    150  CD1 ILE A  11      10.356   7.886   7.176  1.00  4.73           C  
ATOM    151  H   ILE A  11       8.359  10.469   5.109  1.00  4.73           H  
ATOM    152  HA  ILE A  11       8.551  11.475   7.759  1.00  4.73           H  
ATOM    153  HB  ILE A  11      10.573  10.199   5.911  1.00  4.73           H  
ATOM    154 1HG1 ILE A  11       9.223   9.144   8.403  1.00  4.73           H  
ATOM    155 2HG1 ILE A  11       8.576   8.920   6.769  1.00  4.73           H  
ATOM    156 1HG2 ILE A  11      12.004   9.959   7.876  1.00  4.73           H  
ATOM    157 2HG2 ILE A  11      11.732  11.673   7.485  1.00  4.73           H  
ATOM    158 3HG2 ILE A  11      10.855  10.922   8.839  1.00  4.73           H  
ATOM    159 1HD1 ILE A  11       9.825   6.998   7.512  1.00  4.73           H  
ATOM    160 2HD1 ILE A  11      10.611   7.793   6.122  1.00  4.73           H  
ATOM    161 3HD1 ILE A  11      11.263   8.008   7.755  1.00  4.73           H  
ATOM    162  N   GLN A  12      10.265  13.201   5.522  1.00  4.80           N  
ATOM    163  CA  GLN A  12      10.926  14.489   5.352  1.00  4.80           C  
ATOM    164  C   GLN A  12       9.967  15.641   5.639  1.00  4.80           C  
ATOM    165  O   GLN A  12      10.341  16.610   6.307  1.00  4.80           O  
ATOM    166  CB  GLN A  12      11.468  14.598   3.926  1.00  4.80           C  
ATOM    167  CG  GLN A  12      12.646  13.673   3.653  1.00  4.80           C  
ATOM    168  CD  GLN A  12      13.061  13.671   2.198  1.00  4.80           C  
ATOM    169  OE1 GLN A  12      12.305  14.077   1.309  1.00  4.80           O  
ATOM    170  NE2 GLN A  12      14.276  13.203   1.937  1.00  4.80           N  
ATOM    171  H   GLN A  12      10.169  12.572   4.729  1.00  4.80           H  
ATOM    172  HA  GLN A  12      11.757  14.550   6.047  1.00  4.80           H  
ATOM    173 1HB  GLN A  12      10.674  14.350   3.219  1.00  4.80           H  
ATOM    174 2HB  GLN A  12      11.780  15.622   3.731  1.00  4.80           H  
ATOM    175 1HG  GLN A  12      13.496  14.007   4.246  1.00  4.80           H  
ATOM    176 2HG  GLN A  12      12.373  12.661   3.938  1.00  4.80           H  
ATOM    177 1HE2 GLN A  12      14.609  13.170   0.994  1.00  4.80           H  
ATOM    178 2HE2 GLN A  12      14.857  12.880   2.683  1.00  4.80           H  
ATOM    179  N   LEU A  13       8.708  15.510   5.219  1.00  4.94           N  
ATOM    180  CA  LEU A  13       7.729  16.557   5.472  1.00  4.94           C  
ATOM    181  C   LEU A  13       7.523  16.741   6.972  1.00  4.94           C  
ATOM    182  O   LEU A  13       7.388  17.870   7.443  1.00  4.94           O  
ATOM    183  CB  LEU A  13       6.413  16.214   4.769  1.00  4.94           C  
ATOM    184  CG  LEU A  13       6.447  16.302   3.228  1.00  4.94           C  
ATOM    185  CD1 LEU A  13       5.184  15.672   2.638  1.00  4.94           C  
ATOM    186  CD2 LEU A  13       6.540  17.752   2.824  1.00  4.94           C  
ATOM    187  H   LEU A  13       8.436  14.694   4.667  1.00  4.94           H  
ATOM    188  HA  LEU A  13       8.109  17.490   5.063  1.00  4.94           H  
ATOM    189 1HB  LEU A  13       6.116  15.203   5.050  1.00  4.94           H  
ATOM    190 2HB  LEU A  13       5.663  16.908   5.109  1.00  4.94           H  
ATOM    191  HG  LEU A  13       7.309  15.780   2.853  1.00  4.94           H  
ATOM    192 1HD1 LEU A  13       5.226  15.737   1.554  1.00  4.94           H  
ATOM    193 2HD1 LEU A  13       5.133  14.624   2.938  1.00  4.94           H  
ATOM    194 3HD1 LEU A  13       4.311  16.191   2.990  1.00  4.94           H  
ATOM    195 1HD2 LEU A  13       6.570  17.822   1.736  1.00  4.94           H  
ATOM    196 2HD2 LEU A  13       5.670  18.291   3.199  1.00  4.94           H  
ATOM    197 3HD2 LEU A  13       7.447  18.188   3.242  1.00  4.94           H  
ATOM    198  N   PHE A  14       7.536  15.641   7.731  1.00  5.15           N  
ATOM    199  CA  PHE A  14       7.402  15.740   9.181  1.00  5.15           C  
ATOM    200  C   PHE A  14       8.686  16.249   9.856  1.00  5.15           C  
ATOM    201  O   PHE A  14       8.637  17.094  10.749  1.00  5.15           O  
ATOM    202  CB  PHE A  14       6.990  14.388   9.781  1.00  5.15           C  
ATOM    203  CG  PHE A  14       5.524  14.077   9.610  1.00  5.15           C  
ATOM    204  CD1 PHE A  14       5.058  13.037   8.837  1.00  5.15           C  
ATOM    205  CD2 PHE A  14       4.618  14.861  10.254  1.00  5.15           C  
ATOM    206  CE1 PHE A  14       3.690  12.805   8.722  1.00  5.15           C  
ATOM    207  CE2 PHE A  14       3.272  14.654  10.148  1.00  5.15           C  
ATOM    208  CZ  PHE A  14       2.796  13.622   9.376  1.00  5.15           C  
ATOM    209  H   PHE A  14       7.616  14.723   7.288  1.00  5.15           H  
ATOM    210  HA  PHE A  14       6.607  16.452   9.395  1.00  5.15           H  
ATOM    211 1HB  PHE A  14       7.565  13.590   9.302  1.00  5.15           H  
ATOM    212 2HB  PHE A  14       7.225  14.372  10.843  1.00  5.15           H  
ATOM    213  HD1 PHE A  14       5.768  12.399   8.322  1.00  5.15           H  
ATOM    214  HD2 PHE A  14       5.000  15.662  10.862  1.00  5.15           H  
ATOM    215  HE1 PHE A  14       3.322  11.984   8.112  1.00  5.15           H  
ATOM    216  HE2 PHE A  14       2.591  15.313  10.672  1.00  5.15           H  
ATOM    217  HZ  PHE A  14       1.725  13.449   9.276  1.00  5.15           H  
ATOM    218  N   LYS A  15       9.858  15.799   9.401  1.00  5.43           N  
ATOM    219  CA  LYS A  15      11.109  16.261  10.012  1.00  5.43           C  
ATOM    220  C   LYS A  15      11.321  17.757   9.827  1.00  5.43           C  
ATOM    221  O   LYS A  15      11.853  18.431  10.719  1.00  5.43           O  
ATOM    222  CB  LYS A  15      12.324  15.488   9.495  1.00  5.43           C  
ATOM    223  CG  LYS A  15      12.445  14.048  10.022  1.00  5.43           C  
ATOM    224  CD  LYS A  15      13.698  13.366   9.478  1.00  5.43           C  
ATOM    225  CE  LYS A  15      13.917  11.981  10.098  1.00  5.43           C  
ATOM    226  NZ  LYS A  15      15.117  11.304   9.516  1.00  5.43           N  
ATOM    227  H   LYS A  15       9.884  15.111   8.654  1.00  5.43           H  
ATOM    228  HA  LYS A  15      11.042  16.074  11.083  1.00  5.43           H  
ATOM    229 1HB  LYS A  15      12.275  15.438   8.405  1.00  5.43           H  
ATOM    230 2HB  LYS A  15      13.234  16.027   9.757  1.00  5.43           H  
ATOM    231 1HG  LYS A  15      12.485  14.063  11.111  1.00  5.43           H  
ATOM    232 2HG  LYS A  15      11.566  13.480   9.715  1.00  5.43           H  
ATOM    233 1HD  LYS A  15      13.602  13.261   8.397  1.00  5.43           H  
ATOM    234 2HD  LYS A  15      14.567  13.989   9.688  1.00  5.43           H  
ATOM    235 1HE  LYS A  15      14.064  12.089  11.171  1.00  5.43           H  
ATOM    236 2HE  LYS A  15      13.047  11.361   9.930  1.00  5.43           H  
ATOM    237 1HZ  LYS A  15      15.249  10.398   9.945  1.00  5.43           H  
ATOM    238 2HZ  LYS A  15      14.989  11.188   8.522  1.00  5.43           H  
ATOM    239 3HZ  LYS A  15      15.935  11.873   9.685  1.00  5.43           H  
ATOM    240  N   ASN A  16      10.819  18.299   8.720  1.00  5.78           N  
ATOM    241  CA  ASN A  16      10.952  19.711   8.384  1.00  5.78           C  
ATOM    242  C   ASN A  16      10.196  20.622   9.358  1.00  5.78           C  
ATOM    243  O   ASN A  16      10.446  21.839   9.403  1.00  5.78           O  
ATOM    244  CB  ASN A  16      10.504  19.962   6.958  1.00  5.78           C  
ATOM    245  CG  ASN A  16      11.498  19.447   5.937  1.00  5.78           C  
ATOM    246  OD1 ASN A  16      12.681  19.230   6.235  1.00  5.78           O  
ATOM    247  ND2 ASN A  16      11.033  19.254   4.732  1.00  5.78           N  
ATOM    248  H   ASN A  16      10.388  17.684   8.025  1.00  5.78           H  
ATOM    249  HA  ASN A  16      12.007  19.972   8.448  1.00  5.78           H  
ATOM    250 1HB  ASN A  16       9.545  19.463   6.787  1.00  5.78           H  
ATOM    251 2HB  ASN A  16      10.353  21.029   6.802  1.00  5.78           H  
ATOM    252 1HD2 ASN A  16      11.635  18.912   4.014  1.00  5.78           H  
ATOM    253 2HD2 ASN A  16      10.074  19.446   4.539  1.00  5.78           H  
ATOM    254  N   PHE A  17       9.362  20.033  10.236  1.00  6.17           N  
ATOM    255  CA  PHE A  17       8.613  20.798  11.224  1.00  6.17           C  
ATOM    256  C   PHE A  17       9.559  21.525  12.181  1.00  6.17           C  
ATOM    257  O   PHE A  17       9.139  22.442  12.872  1.00  6.17           O  
ATOM    258  CB  PHE A  17       7.697  19.900  12.052  1.00  6.17           C  
ATOM    259  CG  PHE A  17       6.474  19.370  11.336  1.00  6.17           C  
ATOM    260  CD1 PHE A  17       6.253  19.610   9.994  1.00  6.17           C  
ATOM    261  CD2 PHE A  17       5.533  18.634  12.032  1.00  6.17           C  
ATOM    262  CE1 PHE A  17       5.125  19.118   9.374  1.00  6.17           C  
ATOM    263  CE2 PHE A  17       4.402  18.156  11.417  1.00  6.17           C  
ATOM    264  CZ  PHE A  17       4.201  18.392  10.092  1.00  6.17           C  
ATOM    265  H   PHE A  17       9.215  19.021  10.210  1.00  6.17           H  
ATOM    266  HA  PHE A  17       8.006  21.541  10.703  1.00  6.17           H  
ATOM    267 1HB  PHE A  17       8.271  19.046  12.410  1.00  6.17           H  
ATOM    268 2HB  PHE A  17       7.365  20.455  12.919  1.00  6.17           H  
ATOM    269  HD1 PHE A  17       6.983  20.180   9.421  1.00  6.17           H  
ATOM    270  HD2 PHE A  17       5.700  18.438  13.088  1.00  6.17           H  
ATOM    271  HE1 PHE A  17       4.969  19.306   8.314  1.00  6.17           H  
ATOM    272  HE2 PHE A  17       3.670  17.578  11.982  1.00  6.17           H  
ATOM    273  HZ  PHE A  17       3.312  18.001   9.606  1.00  6.17           H  
ATOM    274  N   THR A  18      10.831  21.096  12.214  1.00  6.56           N  
ATOM    275  CA  THR A  18      11.910  21.722  12.971  1.00  6.56           C  
ATOM    276  C   THR A  18      11.476  22.808  13.975  1.00  6.56           C  
ATOM    277  O   THR A  18      11.150  22.489  15.119  1.00  6.56           O  
ATOM    278  CB  THR A  18      12.918  22.309  11.962  1.00  6.56           C  
ATOM    279  OG1 THR A  18      12.234  23.273  11.148  1.00  6.56           O  
ATOM    280  CG2 THR A  18      13.510  21.237  11.098  1.00  6.56           C  
ATOM    281  H   THR A  18      11.077  20.290  11.637  1.00  6.56           H  
ATOM    282  HA  THR A  18      12.413  20.937  13.537  1.00  6.56           H  
ATOM    283  HB  THR A  18      13.718  22.811  12.507  1.00  6.56           H  
ATOM    284  HG1 THR A  18      11.588  22.789  10.523  1.00  6.56           H  
ATOM    285 1HG2 THR A  18      14.211  21.677  10.394  1.00  6.56           H  
ATOM    286 2HG2 THR A  18      14.025  20.506  11.719  1.00  6.56           H  
ATOM    287 3HG2 THR A  18      12.728  20.754  10.562  1.00  6.56           H  
ATOM    288  N   GLY A  19      11.568  24.096  13.591  1.00  6.93           N  
ATOM    289  CA  GLY A  19      11.162  25.145  14.525  1.00  6.93           C  
ATOM    290  C   GLY A  19       9.641  25.057  14.637  1.00  6.93           C  
ATOM    291  O   GLY A  19       8.965  25.299  13.641  1.00  6.93           O  
ATOM    292  H   GLY A  19      11.833  24.292  12.632  1.00  6.93           H  
ATOM    293 1HA  GLY A  19      11.666  24.990  15.474  1.00  6.93           H  
ATOM    294 2HA  GLY A  19      11.456  26.122  14.141  1.00  6.93           H  
ATOM    295  N   PRO A  20       9.075  24.898  15.841  1.00  7.22           N  
ATOM    296  CA  PRO A  20       7.680  24.558  16.070  1.00  7.22           C  
ATOM    297  C   PRO A  20       6.634  25.604  15.662  1.00  7.22           C  
ATOM    298  O   PRO A  20       6.670  26.729  16.155  1.00  7.22           O  
ATOM    299  CB  PRO A  20       7.644  24.382  17.598  1.00  7.22           C  
ATOM    300  CG  PRO A  20       8.799  25.204  18.126  1.00  7.22           C  
ATOM    301  CD  PRO A  20       9.864  25.113  17.062  1.00  7.22           C  
ATOM    302  HA  PRO A  20       7.493  23.586  15.617  1.00  7.22           H  
ATOM    303 1HB  PRO A  20       6.663  24.717  17.982  1.00  7.22           H  
ATOM    304 2HB  PRO A  20       7.729  23.315  17.847  1.00  7.22           H  
ATOM    305 1HG  PRO A  20       8.463  26.239  18.304  1.00  7.22           H  
ATOM    306 2HG  PRO A  20       9.139  24.813  19.098  1.00  7.22           H  
ATOM    307 1HD  PRO A  20      10.417  26.061  17.019  1.00  7.22           H  
ATOM    308 2HD  PRO A  20      10.517  24.239  17.260  1.00  7.22           H  
ATOM    309  N   PRO A  21       5.724  25.250  14.734  1.00  7.40           N  
ATOM    310  CA  PRO A  21       4.503  25.943  14.375  1.00  7.40           C  
ATOM    311  C   PRO A  21       3.542  25.900  15.570  1.00  7.40           C  
ATOM    312  O   PRO A  21       3.814  25.206  16.548  1.00  7.40           O  
ATOM    313  CB  PRO A  21       3.996  25.135  13.178  1.00  7.40           C  
ATOM    314  CG  PRO A  21       5.190  24.409  12.642  1.00  7.40           C  
ATOM    315  CD  PRO A  21       6.005  24.102  13.824  1.00  7.40           C  
ATOM    316  HA  PRO A  21       4.736  26.972  14.092  1.00  7.40           H  
ATOM    317 1HB  PRO A  21       3.190  24.453  13.497  1.00  7.40           H  
ATOM    318 2HB  PRO A  21       3.582  25.816  12.444  1.00  7.40           H  
ATOM    319 1HG  PRO A  21       4.870  23.495  12.124  1.00  7.40           H  
ATOM    320 2HG  PRO A  21       5.734  25.023  11.907  1.00  7.40           H  
ATOM    321 1HD  PRO A  21       5.647  23.204  14.224  1.00  7.40           H  
ATOM    322 2HD  PRO A  21       7.042  24.027  13.510  1.00  7.40           H  
ATOM    323  N   SER A  22       2.465  26.678  15.540  1.00  7.44           N  
ATOM    324  CA  SER A  22       1.487  26.584  16.626  1.00  7.44           C  
ATOM    325  C   SER A  22       0.866  25.205  16.562  1.00  7.44           C  
ATOM    326  O   SER A  22       0.946  24.568  15.515  1.00  7.44           O  
ATOM    327  CB  SER A  22       0.381  27.620  16.477  1.00  7.44           C  
ATOM    328  OG  SER A  22      -0.491  27.343  15.359  1.00  7.44           O  
ATOM    329  H   SER A  22       2.300  27.292  14.755  1.00  7.44           H  
ATOM    330  HA  SER A  22       1.993  26.707  17.585  1.00  7.44           H  
ATOM    331 1HB  SER A  22      -0.207  27.650  17.394  1.00  7.44           H  
ATOM    332 2HB  SER A  22       0.828  28.604  16.351  1.00  7.44           H  
ATOM    333  HG  SER A  22      -1.151  28.058  15.370  1.00  7.44           H  
ATOM    334  N   VAL A  23       0.206  24.750  17.628  1.00  7.35           N  
ATOM    335  CA  VAL A  23      -0.398  23.418  17.567  1.00  7.35           C  
ATOM    336  C   VAL A  23      -1.430  23.323  16.463  1.00  7.35           C  
ATOM    337  O   VAL A  23      -1.464  22.335  15.733  1.00  7.35           O  
ATOM    338  CB  VAL A  23      -1.027  23.013  18.902  1.00  7.35           C  
ATOM    339  CG1 VAL A  23      -1.826  21.730  18.713  1.00  7.35           C  
ATOM    340  CG2 VAL A  23       0.085  22.791  19.921  1.00  7.35           C  
ATOM    341  H   VAL A  23       0.151  25.303  18.471  1.00  7.35           H  
ATOM    342  HA  VAL A  23       0.384  22.697  17.360  1.00  7.35           H  
ATOM    343  HB  VAL A  23      -1.707  23.793  19.245  1.00  7.35           H  
ATOM    344 1HG1 VAL A  23      -2.273  21.434  19.660  1.00  7.35           H  
ATOM    345 2HG1 VAL A  23      -2.611  21.897  17.977  1.00  7.35           H  
ATOM    346 3HG1 VAL A  23      -1.164  20.946  18.365  1.00  7.35           H  
ATOM    347 1HG2 VAL A  23      -0.350  22.494  20.875  1.00  7.35           H  
ATOM    348 2HG2 VAL A  23       0.751  22.003  19.564  1.00  7.35           H  
ATOM    349 3HG2 VAL A  23       0.653  23.713  20.051  1.00  7.35           H  
ATOM    350  N   ALA A  24      -2.269  24.343  16.307  1.00  7.15           N  
ATOM    351  CA  ALA A  24      -3.243  24.286  15.229  1.00  7.15           C  
ATOM    352  C   ALA A  24      -2.530  24.166  13.883  1.00  7.15           C  
ATOM    353  O   ALA A  24      -2.987  23.434  12.992  1.00  7.15           O  
ATOM    354  CB  ALA A  24      -4.124  25.518  15.241  1.00  7.15           C  
ATOM    355  H   ALA A  24      -2.220  25.143  16.920  1.00  7.15           H  
ATOM    356  HA  ALA A  24      -3.861  23.401  15.367  1.00  7.15           H  
ATOM    357 1HB  ALA A  24      -4.854  25.449  14.433  1.00  7.15           H  
ATOM    358 2HB  ALA A  24      -4.642  25.587  16.195  1.00  7.15           H  
ATOM    359 3HB  ALA A  24      -3.507  26.404  15.097  1.00  7.15           H  
ATOM    360  N   THR A  25      -1.393  24.862  13.735  1.00  6.86           N  
ATOM    361  CA  THR A  25      -0.653  24.786  12.486  1.00  6.86           C  
ATOM    362  C   THR A  25      -0.082  23.383  12.301  1.00  6.86           C  
ATOM    363  O   THR A  25      -0.143  22.824  11.206  1.00  6.86           O  
ATOM    364  CB  THR A  25       0.468  25.814  12.413  1.00  6.86           C  
ATOM    365  OG1 THR A  25      -0.060  27.135  12.558  1.00  6.86           O  
ATOM    366  CG2 THR A  25       1.135  25.691  11.069  1.00  6.86           C  
ATOM    367  H   THR A  25      -1.036  25.473  14.475  1.00  6.86           H  
ATOM    368  HA  THR A  25      -1.344  24.979  11.665  1.00  6.86           H  
ATOM    369  HB  THR A  25       1.176  25.636  13.201  1.00  6.86           H  
ATOM    370  HG1 THR A  25      -0.254  27.280  13.504  1.00  6.86           H  
ATOM    371 1HG2 THR A  25       1.933  26.418  10.985  1.00  6.86           H  
ATOM    372 2HG2 THR A  25       1.540  24.685  10.965  1.00  6.86           H  
ATOM    373 3HG2 THR A  25       0.403  25.870  10.283  1.00  6.86           H  
ATOM    374  N   PHE A  26       0.473  22.799  13.369  1.00  6.51           N  
ATOM    375  CA  PHE A  26       1.021  21.452  13.284  1.00  6.51           C  
ATOM    376  C   PHE A  26      -0.049  20.449  12.874  1.00  6.51           C  
ATOM    377  O   PHE A  26       0.207  19.549  12.077  1.00  6.51           O  
ATOM    378  CB  PHE A  26       1.556  20.931  14.607  1.00  6.51           C  
ATOM    379  CG  PHE A  26       2.959  21.233  15.123  1.00  6.51           C  
ATOM    380  CD1 PHE A  26       3.196  22.128  16.142  1.00  6.51           C  
ATOM    381  CD2 PHE A  26       4.026  20.497  14.646  1.00  6.51           C  
ATOM    382  CE1 PHE A  26       4.464  22.280  16.676  1.00  6.51           C  
ATOM    383  CE2 PHE A  26       5.297  20.642  15.176  1.00  6.51           C  
ATOM    384  CZ  PHE A  26       5.514  21.529  16.197  1.00  6.51           C  
ATOM    385  H   PHE A  26       0.507  23.311  14.253  1.00  6.51           H  
ATOM    386  HA  PHE A  26       1.818  21.450  12.529  1.00  6.51           H  
ATOM    387 1HB  PHE A  26       0.861  21.243  15.382  1.00  6.51           H  
ATOM    388 2HB  PHE A  26       1.484  19.866  14.541  1.00  6.51           H  
ATOM    389  HD1 PHE A  26       2.382  22.706  16.544  1.00  6.51           H  
ATOM    390  HD2 PHE A  26       3.840  19.781  13.858  1.00  6.51           H  
ATOM    391  HE1 PHE A  26       4.622  22.994  17.483  1.00  6.51           H  
ATOM    392  HE2 PHE A  26       6.122  20.045  14.801  1.00  6.51           H  
ATOM    393  HZ  PHE A  26       6.511  21.640  16.621  1.00  6.51           H  
ATOM    394  N   ILE A  27      -1.267  20.605  13.419  1.00  6.14           N  
ATOM    395  CA  ILE A  27      -2.359  19.699  13.080  1.00  6.14           C  
ATOM    396  C   ILE A  27      -2.682  19.843  11.609  1.00  6.14           C  
ATOM    397  O   ILE A  27      -2.845  18.848  10.902  1.00  6.14           O  
ATOM    398  CB  ILE A  27      -3.624  19.958  13.911  1.00  6.14           C  
ATOM    399  CG1 ILE A  27      -3.367  19.620  15.334  1.00  6.14           C  
ATOM    400  CG2 ILE A  27      -4.772  19.078  13.385  1.00  6.14           C  
ATOM    401  CD1 ILE A  27      -4.417  20.111  16.272  1.00  6.14           C  
ATOM    402  H   ILE A  27      -1.423  21.355  14.093  1.00  6.14           H  
ATOM    403  HA  ILE A  27      -2.034  18.675  13.266  1.00  6.14           H  
ATOM    404  HB  ILE A  27      -3.893  21.014  13.853  1.00  6.14           H  
ATOM    405 1HG1 ILE A  27      -3.315  18.543  15.418  1.00  6.14           H  
ATOM    406 2HG1 ILE A  27      -2.410  20.041  15.626  1.00  6.14           H  
ATOM    407 1HG2 ILE A  27      -5.667  19.255  13.978  1.00  6.14           H  
ATOM    408 2HG2 ILE A  27      -4.972  19.324  12.343  1.00  6.14           H  
ATOM    409 3HG2 ILE A  27      -4.490  18.023  13.462  1.00  6.14           H  
ATOM    410 1HD1 ILE A  27      -4.158  19.819  17.287  1.00  6.14           H  
ATOM    411 2HD1 ILE A  27      -4.470  21.197  16.209  1.00  6.14           H  
ATOM    412 3HD1 ILE A  27      -5.376  19.682  16.000  1.00  6.14           H  
ATOM    413  N   SER A  28      -2.757  21.093  11.140  1.00  5.77           N  
ATOM    414  CA  SER A  28      -3.036  21.364   9.742  1.00  5.77           C  
ATOM    415  C   SER A  28      -1.950  20.737   8.862  1.00  5.77           C  
ATOM    416  O   SER A  28      -2.247  20.185   7.794  1.00  5.77           O  
ATOM    417  CB  SER A  28      -3.115  22.864   9.517  1.00  5.77           C  
ATOM    418  OG  SER A  28      -4.201  23.417  10.219  1.00  5.77           O  
ATOM    419  H   SER A  28      -2.634  21.880  11.778  1.00  5.77           H  
ATOM    420  HA  SER A  28      -3.995  20.917   9.484  1.00  5.77           H  
ATOM    421 1HB  SER A  28      -2.192  23.333   9.844  1.00  5.77           H  
ATOM    422 2HB  SER A  28      -3.223  23.063   8.454  1.00  5.77           H  
ATOM    423  HG  SER A  28      -3.978  23.319  11.170  1.00  5.77           H  
ATOM    424  N   ASN A  29      -0.689  20.798   9.306  1.00  5.42           N  
ATOM    425  CA  ASN A  29       0.403  20.191   8.557  1.00  5.42           C  
ATOM    426  C   ASN A  29       0.291  18.656   8.558  1.00  5.42           C  
ATOM    427  O   ASN A  29       0.471  18.019   7.521  1.00  5.42           O  
ATOM    428  CB  ASN A  29       1.737  20.635   9.111  1.00  5.42           C  
ATOM    429  CG  ASN A  29       2.092  22.066   8.787  1.00  5.42           C  
ATOM    430  OD1 ASN A  29       1.578  22.649   7.825  1.00  5.42           O  
ATOM    431  ND2 ASN A  29       2.972  22.647   9.568  1.00  5.42           N  
ATOM    432  H   ASN A  29      -0.486  21.299  10.171  1.00  5.42           H  
ATOM    433  HA  ASN A  29       0.335  20.522   7.521  1.00  5.42           H  
ATOM    434 1HB  ASN A  29       1.763  20.487  10.188  1.00  5.42           H  
ATOM    435 2HB  ASN A  29       2.491  20.010   8.673  1.00  5.42           H  
ATOM    436 1HD2 ASN A  29       3.259  23.585   9.380  1.00  5.42           H  
ATOM    437 2HD2 ASN A  29       3.357  22.161  10.350  1.00  5.42           H  
ATOM    438  N   PHE A  30      -0.064  18.052   9.703  1.00  5.14           N  
ATOM    439  CA  PHE A  30      -0.239  16.595   9.776  1.00  5.14           C  
ATOM    440  C   PHE A  30      -1.294  16.200   8.756  1.00  5.14           C  
ATOM    441  O   PHE A  30      -1.091  15.311   7.923  1.00  5.14           O  
ATOM    442  CB  PHE A  30      -0.697  16.146  11.179  1.00  5.14           C  
ATOM    443  CG  PHE A  30      -0.958  14.642  11.328  1.00  5.14           C  
ATOM    444  CD1 PHE A  30       0.061  13.752  11.639  1.00  5.14           C  
ATOM    445  CD2 PHE A  30      -2.228  14.128  11.133  1.00  5.14           C  
ATOM    446  CE1 PHE A  30      -0.185  12.398  11.749  1.00  5.14           C  
ATOM    447  CE2 PHE A  30      -2.479  12.773  11.245  1.00  5.14           C  
ATOM    448  CZ  PHE A  30      -1.457  11.907  11.552  1.00  5.14           C  
ATOM    449  H   PHE A  30      -0.191  18.613  10.545  1.00  5.14           H  
ATOM    450  HA  PHE A  30       0.699  16.107   9.518  1.00  5.14           H  
ATOM    451 1HB  PHE A  30       0.055  16.437  11.909  1.00  5.14           H  
ATOM    452 2HB  PHE A  30      -1.614  16.670  11.441  1.00  5.14           H  
ATOM    453  HD1 PHE A  30       1.060  14.128  11.801  1.00  5.14           H  
ATOM    454  HD2 PHE A  30      -3.042  14.809  10.881  1.00  5.14           H  
ATOM    455  HE1 PHE A  30       0.630  11.718  11.996  1.00  5.14           H  
ATOM    456  HE2 PHE A  30      -3.494  12.394  11.081  1.00  5.14           H  
ATOM    457  HZ  PHE A  30      -1.656  10.839  11.640  1.00  5.14           H  
ATOM    458  N   HIS A  31      -2.420  16.913   8.810  1.00  4.94           N  
ATOM    459  CA  HIS A  31      -3.560  16.697   7.940  1.00  4.94           C  
ATOM    460  C   HIS A  31      -3.147  16.810   6.486  1.00  4.94           C  
ATOM    461  O   HIS A  31      -3.424  15.914   5.686  1.00  4.94           O  
ATOM    462  CB  HIS A  31      -4.641  17.744   8.249  1.00  4.94           C  
ATOM    463  CG  HIS A  31      -5.874  17.694   7.397  1.00  4.94           C  
ATOM    464  ND1 HIS A  31      -6.861  16.767   7.589  1.00  4.94           N  
ATOM    465  CD2 HIS A  31      -6.282  18.479   6.369  1.00  4.94           C  
ATOM    466  CE1 HIS A  31      -7.840  16.973   6.722  1.00  4.94           C  
ATOM    467  NE2 HIS A  31      -7.514  18.011   5.963  1.00  4.94           N  
ATOM    468  H   HIS A  31      -2.500  17.642   9.518  1.00  4.94           H  
ATOM    469  HA  HIS A  31      -3.975  15.703   8.111  1.00  4.94           H  
ATOM    470 1HB  HIS A  31      -4.952  17.623   9.292  1.00  4.94           H  
ATOM    471 2HB  HIS A  31      -4.221  18.731   8.162  1.00  4.94           H  
ATOM    472  HD1 HIS A  31      -6.837  16.063   8.337  1.00  4.94           H  
ATOM    473  HD2 HIS A  31      -5.830  19.340   5.874  1.00  4.94           H  
ATOM    474  HE1 HIS A  31      -8.720  16.331   6.720  1.00  4.94           H  
ATOM    475  N   SER A  32      -2.456  17.895   6.142  1.00  4.83           N  
ATOM    476  CA  SER A  32      -2.043  18.134   4.776  1.00  4.83           C  
ATOM    477  C   SER A  32      -1.139  17.019   4.261  1.00  4.83           C  
ATOM    478  O   SER A  32      -1.295  16.581   3.119  1.00  4.83           O  
ATOM    479  CB  SER A  32      -1.331  19.466   4.692  1.00  4.83           C  
ATOM    480  OG  SER A  32      -2.207  20.516   5.012  1.00  4.83           O  
ATOM    481  H   SER A  32      -2.244  18.602   6.844  1.00  4.83           H  
ATOM    482  HA  SER A  32      -2.936  18.170   4.152  1.00  4.83           H  
ATOM    483 1HB  SER A  32      -0.486  19.471   5.380  1.00  4.83           H  
ATOM    484 2HB  SER A  32      -0.939  19.606   3.687  1.00  4.83           H  
ATOM    485  HG  SER A  32      -2.352  20.444   5.986  1.00  4.83           H  
ATOM    486  N   ILE A  33      -0.219  16.525   5.101  1.00  4.79           N  
ATOM    487  CA  ILE A  33       0.669  15.437   4.697  1.00  4.79           C  
ATOM    488  C   ILE A  33      -0.149  14.172   4.440  1.00  4.79           C  
ATOM    489  O   ILE A  33       0.030  13.496   3.421  1.00  4.79           O  
ATOM    490  CB  ILE A  33       1.761  15.176   5.759  1.00  4.79           C  
ATOM    491  CG1 ILE A  33       2.713  16.383   5.826  1.00  4.79           C  
ATOM    492  CG2 ILE A  33       2.551  13.897   5.401  1.00  4.79           C  
ATOM    493  CD1 ILE A  33       3.625  16.373   7.022  1.00  4.79           C  
ATOM    494  H   ILE A  33      -0.120  16.930   6.034  1.00  4.79           H  
ATOM    495  HA  ILE A  33       1.163  15.721   3.769  1.00  4.79           H  
ATOM    496  HB  ILE A  33       1.297  15.065   6.743  1.00  4.79           H  
ATOM    497 1HG1 ILE A  33       3.313  16.392   4.945  1.00  4.79           H  
ATOM    498 2HG1 ILE A  33       2.126  17.295   5.845  1.00  4.79           H  
ATOM    499 1HG2 ILE A  33       3.317  13.732   6.143  1.00  4.79           H  
ATOM    500 2HG2 ILE A  33       1.873  13.046   5.378  1.00  4.79           H  
ATOM    501 3HG2 ILE A  33       3.021  14.016   4.425  1.00  4.79           H  
ATOM    502 1HD1 ILE A  33       4.267  17.249   7.008  1.00  4.79           H  
ATOM    503 2HD1 ILE A  33       3.017  16.388   7.917  1.00  4.79           H  
ATOM    504 3HD1 ILE A  33       4.240  15.474   7.011  1.00  4.79           H  
ATOM    505  N   VAL A  34      -1.075  13.856   5.348  1.00  4.77           N  
ATOM    506  CA  VAL A  34      -1.916  12.675   5.181  1.00  4.77           C  
ATOM    507  C   VAL A  34      -2.804  12.761   3.950  1.00  4.77           C  
ATOM    508  O   VAL A  34      -2.968  11.777   3.239  1.00  4.77           O  
ATOM    509  CB  VAL A  34      -2.789  12.405   6.414  1.00  4.77           C  
ATOM    510  CG1 VAL A  34      -3.788  11.283   6.070  1.00  4.77           C  
ATOM    511  CG2 VAL A  34      -1.897  11.986   7.595  1.00  4.77           C  
ATOM    512  H   VAL A  34      -1.191  14.444   6.177  1.00  4.77           H  
ATOM    513  HA  VAL A  34      -1.270  11.817   5.060  1.00  4.77           H  
ATOM    514  HB  VAL A  34      -3.354  13.309   6.676  1.00  4.77           H  
ATOM    515 1HG1 VAL A  34      -4.419  11.076   6.937  1.00  4.77           H  
ATOM    516 2HG1 VAL A  34      -4.414  11.593   5.233  1.00  4.77           H  
ATOM    517 3HG1 VAL A  34      -3.238  10.391   5.796  1.00  4.77           H  
ATOM    518 1HG2 VAL A  34      -2.525  11.791   8.461  1.00  4.77           H  
ATOM    519 2HG2 VAL A  34      -1.347  11.088   7.339  1.00  4.77           H  
ATOM    520 3HG2 VAL A  34      -1.198  12.787   7.827  1.00  4.77           H  
ATOM    521  N   GLN A  35      -3.406  13.922   3.703  1.00  4.73           N  
ATOM    522  CA  GLN A  35      -4.279  14.069   2.544  1.00  4.73           C  
ATOM    523  C   GLN A  35      -3.487  14.111   1.230  1.00  4.73           C  
ATOM    524  O   GLN A  35      -3.957  13.616   0.203  1.00  4.73           O  
ATOM    525  CB  GLN A  35      -5.106  15.350   2.672  1.00  4.73           C  
ATOM    526  CG  GLN A  35      -6.126  15.400   3.834  1.00  4.73           C  
ATOM    527  CD  GLN A  35      -7.310  14.441   3.741  1.00  4.73           C  
ATOM    528  OE1 GLN A  35      -7.949  14.319   2.689  1.00  4.73           O  
ATOM    529  NE2 GLN A  35      -7.633  13.772   4.858  1.00  4.73           N  
ATOM    530  H   GLN A  35      -3.262  14.707   4.332  1.00  4.73           H  
ATOM    531  HA  GLN A  35      -4.946  13.217   2.507  1.00  4.73           H  
ATOM    532 1HB  GLN A  35      -4.422  16.193   2.815  1.00  4.73           H  
ATOM    533 2HB  GLN A  35      -5.646  15.526   1.745  1.00  4.73           H  
ATOM    534 1HG  GLN A  35      -5.604  15.180   4.763  1.00  4.73           H  
ATOM    535 2HG  GLN A  35      -6.522  16.411   3.874  1.00  4.73           H  
ATOM    536 1HE2 GLN A  35      -8.427  13.154   4.869  1.00  4.73           H  
ATOM    537 2HE2 GLN A  35      -7.088  13.890   5.694  1.00  4.73           H  
ATOM    538  N   SER A  36      -2.285  14.713   1.251  1.00  4.63           N  
ATOM    539  CA  SER A  36      -1.459  14.820   0.051  1.00  4.63           C  
ATOM    540  C   SER A  36      -0.943  13.457  -0.390  1.00  4.63           C  
ATOM    541  O   SER A  36      -0.971  13.106  -1.578  1.00  4.63           O  
ATOM    542  CB  SER A  36      -0.275  15.733   0.306  1.00  4.63           C  
ATOM    543  OG  SER A  36      -0.693  17.045   0.556  1.00  4.63           O  
ATOM    544  H   SER A  36      -1.938  15.137   2.109  1.00  4.63           H  
ATOM    545  HA  SER A  36      -2.068  15.237  -0.750  1.00  4.63           H  
ATOM    546 1HB  SER A  36       0.290  15.361   1.165  1.00  4.63           H  
ATOM    547 2HB  SER A  36       0.388  15.714  -0.554  1.00  4.63           H  
ATOM    548  HG  SER A  36      -1.126  17.009   1.436  1.00  4.63           H  
ATOM    549  N   SER A  37      -0.498  12.646   0.562  1.00  4.48           N  
ATOM    550  CA  SER A  37      -0.018  11.350   0.153  1.00  4.48           C  
ATOM    551  C   SER A  37      -1.220  10.447   0.028  1.00  4.48           C  
ATOM    552  O   SER A  37      -1.675   9.843   1.002  1.00  4.48           O  
ATOM    553  CB  SER A  37       0.970  10.794   1.155  1.00  4.48           C  
ATOM    554  OG  SER A  37       1.420   9.515   0.764  1.00  4.48           O  
ATOM    555  H   SER A  37      -0.470  12.937   1.541  1.00  4.48           H  
ATOM    556  HA  SER A  37       0.469  11.433  -0.819  1.00  4.48           H  
ATOM    557 1HB  SER A  37       1.818  11.471   1.254  1.00  4.48           H  
ATOM    558 2HB  SER A  37       0.490  10.736   2.121  1.00  4.48           H  
ATOM    559  HG  SER A  37       1.852   9.635  -0.094  1.00  4.48           H  
ATOM    560  N   LYS A  38      -1.658  10.262  -1.211  1.00  4.28           N  
ATOM    561  CA  LYS A  38      -2.852   9.473  -1.511  1.00  4.28           C  
ATOM    562  C   LYS A  38      -2.830   8.129  -0.788  1.00  4.28           C  
ATOM    563  O   LYS A  38      -3.852   7.683  -0.265  1.00  4.28           O  
ATOM    564  CB  LYS A  38      -2.974   9.269  -3.021  1.00  4.28           C  
ATOM    565  CG  LYS A  38      -4.194   8.492  -3.482  1.00  4.28           C  
ATOM    566  CD  LYS A  38      -4.223   8.416  -5.014  1.00  4.28           C  
ATOM    567  CE  LYS A  38      -5.405   7.601  -5.531  1.00  4.28           C  
ATOM    568  NZ  LYS A  38      -5.415   7.530  -7.029  1.00  4.28           N  
ATOM    569  H   LYS A  38      -1.209  10.827  -1.929  1.00  4.28           H  
ATOM    570  HA  LYS A  38      -3.726  10.026  -1.162  1.00  4.28           H  
ATOM    571 1HB  LYS A  38      -3.005  10.244  -3.512  1.00  4.28           H  
ATOM    572 2HB  LYS A  38      -2.093   8.747  -3.393  1.00  4.28           H  
ATOM    573 1HG  LYS A  38      -4.161   7.482  -3.068  1.00  4.28           H  
ATOM    574 2HG  LYS A  38      -5.100   8.984  -3.129  1.00  4.28           H  
ATOM    575 1HD  LYS A  38      -4.282   9.424  -5.426  1.00  4.28           H  
ATOM    576 2HD  LYS A  38      -3.300   7.954  -5.366  1.00  4.28           H  
ATOM    577 1HE  LYS A  38      -5.345   6.590  -5.129  1.00  4.28           H  
ATOM    578 2HE  LYS A  38      -6.334   8.061  -5.193  1.00  4.28           H  
ATOM    579 1HZ  LYS A  38      -6.207   6.985  -7.341  1.00  4.28           H  
ATOM    580 2HZ  LYS A  38      -5.481   8.463  -7.410  1.00  4.28           H  
ATOM    581 3HZ  LYS A  38      -4.562   7.095  -7.352  1.00  4.28           H  
ATOM    582  N   THR A  39      -1.669   7.480  -0.739  1.00  4.06           N  
ATOM    583  CA  THR A  39      -1.603   6.209  -0.044  1.00  4.06           C  
ATOM    584  C   THR A  39      -1.884   6.362   1.454  1.00  4.06           C  
ATOM    585  O   THR A  39      -2.599   5.532   2.014  1.00  4.06           O  
ATOM    586  CB  THR A  39      -0.272   5.495  -0.246  1.00  4.06           C  
ATOM    587  OG1 THR A  39      -0.086   5.204  -1.641  1.00  4.06           O  
ATOM    588  CG2 THR A  39      -0.313   4.194   0.550  1.00  4.06           C  
ATOM    589  H   THR A  39      -0.848   7.875  -1.173  1.00  4.06           H  
ATOM    590  HA  THR A  39      -2.375   5.561  -0.455  1.00  4.06           H  
ATOM    591  HB  THR A  39       0.541   6.130   0.095  1.00  4.06           H  
ATOM    592  HG1 THR A  39       0.806   4.853  -1.784  1.00  4.06           H  
ATOM    593 1HG2 THR A  39       0.602   3.658   0.426  1.00  4.06           H  
ATOM    594 2HG2 THR A  39      -0.459   4.424   1.603  1.00  4.06           H  
ATOM    595 3HG2 THR A  39      -1.137   3.580   0.197  1.00  4.06           H  
ATOM    596  N   LEU A  40      -1.343   7.391   2.131  1.00  3.87           N  
ATOM    597  CA  LEU A  40      -1.634   7.486   3.563  1.00  3.87           C  
ATOM    598  C   LEU A  40      -3.096   7.703   3.754  1.00  3.87           C  
ATOM    599  O   LEU A  40      -3.710   7.126   4.653  1.00  3.87           O  
ATOM    600  CB  LEU A  40      -0.981   8.674   4.269  1.00  3.87           C  
ATOM    601  CG  LEU A  40       0.456   8.666   4.452  1.00  3.87           C  
ATOM    602  CD1 LEU A  40       0.878  10.012   5.098  1.00  3.87           C  
ATOM    603  CD2 LEU A  40       0.804   7.506   5.294  1.00  3.87           C  
ATOM    604  H   LEU A  40      -0.807   8.114   1.657  1.00  3.87           H  
ATOM    605  HA  LEU A  40      -1.343   6.562   4.048  1.00  3.87           H  
ATOM    606 1HB  LEU A  40      -1.226   9.579   3.700  1.00  3.87           H  
ATOM    607 2HB  LEU A  40      -1.428   8.774   5.251  1.00  3.87           H  
ATOM    608  HG  LEU A  40       0.950   8.575   3.492  1.00  3.87           H  
ATOM    609 1HD1 LEU A  40       1.934  10.046   5.262  1.00  3.87           H  
ATOM    610 2HD1 LEU A  40       0.601  10.830   4.443  1.00  3.87           H  
ATOM    611 3HD1 LEU A  40       0.376  10.123   6.050  1.00  3.87           H  
ATOM    612 1HD2 LEU A  40       1.868   7.477   5.442  1.00  3.87           H  
ATOM    613 2HD2 LEU A  40       0.304   7.585   6.258  1.00  3.87           H  
ATOM    614 3HD2 LEU A  40       0.484   6.601   4.792  1.00  3.87           H  
ATOM    615  N   LEU A  41      -3.660   8.519   2.878  1.00  3.76           N  
ATOM    616  CA  LEU A  41      -5.052   8.853   2.976  1.00  3.76           C  
ATOM    617  C   LEU A  41      -5.859   7.577   2.903  1.00  3.76           C  
ATOM    618  O   LEU A  41      -6.696   7.324   3.767  1.00  3.76           O  
ATOM    619  CB  LEU A  41      -5.431   9.832   1.871  1.00  3.76           C  
ATOM    620  CG  LEU A  41      -6.848  10.263   1.856  1.00  3.76           C  
ATOM    621  CD1 LEU A  41      -7.143  10.910   3.174  1.00  3.76           C  
ATOM    622  CD2 LEU A  41      -7.041  11.252   0.710  1.00  3.76           C  
ATOM    623  H   LEU A  41      -3.080   8.946   2.150  1.00  3.76           H  
ATOM    624  HA  LEU A  41      -5.231   9.328   3.940  1.00  3.76           H  
ATOM    625 1HB  LEU A  41      -4.806  10.716   1.950  1.00  3.76           H  
ATOM    626 2HB  LEU A  41      -5.234   9.367   0.915  1.00  3.76           H  
ATOM    627  HG  LEU A  41      -7.517   9.403   1.729  1.00  3.76           H  
ATOM    628 1HD1 LEU A  41      -8.182  11.250   3.186  1.00  3.76           H  
ATOM    629 2HD1 LEU A  41      -6.993  10.188   3.977  1.00  3.76           H  
ATOM    630 3HD1 LEU A  41      -6.482  11.743   3.314  1.00  3.76           H  
ATOM    631 1HD2 LEU A  41      -8.076  11.598   0.700  1.00  3.76           H  
ATOM    632 2HD2 LEU A  41      -6.372  12.107   0.847  1.00  3.76           H  
ATOM    633 3HD2 LEU A  41      -6.809  10.759  -0.233  1.00  3.76           H  
ATOM    634  N   ASN A  42      -5.550   6.721   1.927  1.00  3.74           N  
ATOM    635  CA  ASN A  42      -6.267   5.465   1.802  1.00  3.74           C  
ATOM    636  C   ASN A  42      -6.090   4.587   3.050  1.00  3.74           C  
ATOM    637  O   ASN A  42      -7.061   4.020   3.560  1.00  3.74           O  
ATOM    638  CB  ASN A  42      -5.773   4.707   0.581  1.00  3.74           C  
ATOM    639  CG  ASN A  42      -6.218   5.295  -0.740  1.00  3.74           C  
ATOM    640  OD1 ASN A  42      -7.176   6.070  -0.831  1.00  3.74           O  
ATOM    641  ND2 ASN A  42      -5.525   4.921  -1.785  1.00  3.74           N  
ATOM    642  H   ASN A  42      -4.836   6.970   1.242  1.00  3.74           H  
ATOM    643  HA  ASN A  42      -7.330   5.682   1.694  1.00  3.74           H  
ATOM    644 1HB  ASN A  42      -4.681   4.688   0.596  1.00  3.74           H  
ATOM    645 2HB  ASN A  42      -6.114   3.674   0.637  1.00  3.74           H  
ATOM    646 1HD2 ASN A  42      -5.768   5.261  -2.691  1.00  3.74           H  
ATOM    647 2HD2 ASN A  42      -4.755   4.293  -1.675  1.00  3.74           H  
ATOM    648  N   LEU A  43      -4.869   4.542   3.599  1.00  3.80           N  
ATOM    649  CA  LEU A  43      -4.600   3.707   4.768  1.00  3.80           C  
ATOM    650  C   LEU A  43      -5.435   4.175   5.969  1.00  3.80           C  
ATOM    651  O   LEU A  43      -5.946   3.356   6.738  1.00  3.80           O  
ATOM    652  CB  LEU A  43      -3.092   3.756   5.116  1.00  3.80           C  
ATOM    653  CG  LEU A  43      -2.097   3.082   4.086  1.00  3.80           C  
ATOM    654  CD1 LEU A  43      -0.663   3.405   4.486  1.00  3.80           C  
ATOM    655  CD2 LEU A  43      -2.273   1.589   4.054  1.00  3.80           C  
ATOM    656  H   LEU A  43      -4.103   5.051   3.158  1.00  3.80           H  
ATOM    657  HA  LEU A  43      -4.878   2.682   4.532  1.00  3.80           H  
ATOM    658 1HB  LEU A  43      -2.799   4.796   5.218  1.00  3.80           H  
ATOM    659 2HB  LEU A  43      -2.943   3.276   6.068  1.00  3.80           H  
ATOM    660  HG  LEU A  43      -2.290   3.474   3.104  1.00  3.80           H  
ATOM    661 1HD1 LEU A  43       0.027   2.953   3.774  1.00  3.80           H  
ATOM    662 2HD1 LEU A  43      -0.515   4.470   4.502  1.00  3.80           H  
ATOM    663 3HD1 LEU A  43      -0.492   2.997   5.462  1.00  3.80           H  
ATOM    664 1HD2 LEU A  43      -1.576   1.162   3.330  1.00  3.80           H  
ATOM    665 2HD2 LEU A  43      -2.055   1.182   5.029  1.00  3.80           H  
ATOM    666 3HD2 LEU A  43      -3.296   1.345   3.765  1.00  3.80           H  
ATOM    667  N   PHE A  44      -5.600   5.496   6.118  1.00  3.96           N  
ATOM    668  CA  PHE A  44      -6.395   6.045   7.213  1.00  3.96           C  
ATOM    669  C   PHE A  44      -7.909   5.967   6.960  1.00  3.96           C  
ATOM    670  O   PHE A  44      -8.674   5.694   7.891  1.00  3.96           O  
ATOM    671  CB  PHE A  44      -5.983   7.488   7.539  1.00  3.96           C  
ATOM    672  CG  PHE A  44      -4.645   7.612   8.290  1.00  3.96           C  
ATOM    673  CD1 PHE A  44      -3.491   8.044   7.657  1.00  3.96           C  
ATOM    674  CD2 PHE A  44      -4.559   7.291   9.640  1.00  3.96           C  
ATOM    675  CE1 PHE A  44      -2.293   8.152   8.336  1.00  3.96           C  
ATOM    676  CE2 PHE A  44      -3.368   7.400  10.325  1.00  3.96           C  
ATOM    677  CZ  PHE A  44      -2.231   7.831   9.671  1.00  3.96           C  
ATOM    678  H   PHE A  44      -5.140   6.129   5.461  1.00  3.96           H  
ATOM    679  HA  PHE A  44      -6.180   5.452   8.095  1.00  3.96           H  
ATOM    680 1HB  PHE A  44      -5.899   8.053   6.604  1.00  3.96           H  
ATOM    681 2HB  PHE A  44      -6.760   7.964   8.134  1.00  3.96           H  
ATOM    682  HD1 PHE A  44      -3.538   8.303   6.620  1.00  3.96           H  
ATOM    683  HD2 PHE A  44      -5.447   6.950  10.165  1.00  3.96           H  
ATOM    684  HE1 PHE A  44      -1.402   8.492   7.818  1.00  3.96           H  
ATOM    685  HE2 PHE A  44      -3.324   7.141  11.384  1.00  3.96           H  
ATOM    686  HZ  PHE A  44      -1.289   7.913  10.212  1.00  3.96           H  
ATOM    687  N   ASP A  45      -8.351   6.142   5.698  1.00  4.17           N  
ATOM    688  CA  ASP A  45      -9.787   6.095   5.383  1.00  4.17           C  
ATOM    689  C   ASP A  45     -10.393   4.750   5.735  1.00  4.17           C  
ATOM    690  O   ASP A  45     -11.561   4.675   6.124  1.00  4.17           O  
ATOM    691  CB  ASP A  45     -10.117   6.413   3.914  1.00  4.17           C  
ATOM    692  CG  ASP A  45     -10.014   7.907   3.514  1.00  4.17           C  
ATOM    693  OD1 ASP A  45      -9.843   8.734   4.372  1.00  4.17           O  
ATOM    694  OD2 ASP A  45     -10.200   8.194   2.347  1.00  4.17           O  
ATOM    695  H   ASP A  45      -7.689   6.356   4.956  1.00  4.17           H  
ATOM    696  HA  ASP A  45     -10.280   6.846   5.992  1.00  4.17           H  
ATOM    697 1HB  ASP A  45      -9.425   5.853   3.280  1.00  4.17           H  
ATOM    698 2HB  ASP A  45     -11.120   6.058   3.685  1.00  4.17           H  
ATOM    699  N   VAL A  46      -9.584   3.693   5.676  1.00  4.38           N  
ATOM    700  CA  VAL A  46     -10.008   2.343   6.042  1.00  4.38           C  
ATOM    701  C   VAL A  46     -10.667   2.273   7.429  1.00  4.38           C  
ATOM    702  O   VAL A  46     -11.418   1.337   7.713  1.00  4.38           O  
ATOM    703  CB  VAL A  46      -8.868   1.342   5.930  1.00  4.38           C  
ATOM    704  CG1 VAL A  46      -9.288   0.025   6.530  1.00  4.38           C  
ATOM    705  CG2 VAL A  46      -8.552   1.129   4.477  1.00  4.38           C  
ATOM    706  H   VAL A  46      -8.635   3.828   5.310  1.00  4.38           H  
ATOM    707  HA  VAL A  46     -10.761   2.035   5.306  1.00  4.38           H  
ATOM    708  HB  VAL A  46      -7.990   1.714   6.467  1.00  4.38           H  
ATOM    709 1HG1 VAL A  46      -8.469  -0.676   6.432  1.00  4.38           H  
ATOM    710 2HG1 VAL A  46      -9.537   0.157   7.578  1.00  4.38           H  
ATOM    711 3HG1 VAL A  46     -10.162  -0.357   5.998  1.00  4.38           H  
ATOM    712 1HG2 VAL A  46      -7.753   0.413   4.368  1.00  4.38           H  
ATOM    713 2HG2 VAL A  46      -9.445   0.753   3.970  1.00  4.38           H  
ATOM    714 3HG2 VAL A  46      -8.260   2.059   4.036  1.00  4.38           H  
ATOM    715  N   ALA A  47     -10.371   3.233   8.318  1.00  4.53           N  
ATOM    716  CA  ALA A  47     -10.956   3.259   9.658  1.00  4.53           C  
ATOM    717  C   ALA A  47     -12.486   3.246   9.585  1.00  4.53           C  
ATOM    718  O   ALA A  47     -13.151   2.757  10.497  1.00  4.53           O  
ATOM    719  CB  ALA A  47     -10.518   4.510  10.405  1.00  4.53           C  
ATOM    720  H   ALA A  47      -9.749   3.999   8.049  1.00  4.53           H  
ATOM    721  HA  ALA A  47     -10.628   2.373  10.197  1.00  4.53           H  
ATOM    722 1HB  ALA A  47     -10.954   4.507  11.402  1.00  4.53           H  
ATOM    723 2HB  ALA A  47      -9.454   4.546  10.484  1.00  4.53           H  
ATOM    724 3HB  ALA A  47     -10.864   5.390   9.858  1.00  4.53           H  
ATOM    725  N   GLU A  48     -13.040   3.792   8.494  1.00  4.56           N  
ATOM    726  CA  GLU A  48     -14.479   3.899   8.287  1.00  4.56           C  
ATOM    727  C   GLU A  48     -15.076   2.648   7.654  1.00  4.56           C  
ATOM    728  O   GLU A  48     -16.288   2.581   7.431  1.00  4.56           O  
ATOM    729  CB  GLU A  48     -14.764   5.080   7.364  1.00  4.56           C  
ATOM    730  CG  GLU A  48     -14.332   6.392   7.912  1.00  4.56           C  
ATOM    731  CD  GLU A  48     -15.113   6.829   9.117  1.00  4.56           C  
ATOM    732  OE1 GLU A  48     -16.318   6.864   9.035  1.00  4.56           O  
ATOM    733  OE2 GLU A  48     -14.512   7.113  10.126  1.00  4.56           O  
ATOM    734  H   GLU A  48     -12.432   4.143   7.754  1.00  4.56           H  
ATOM    735  HA  GLU A  48     -14.957   4.062   9.252  1.00  4.56           H  
ATOM    736 1HB  GLU A  48     -14.245   4.930   6.415  1.00  4.56           H  
ATOM    737 2HB  GLU A  48     -15.832   5.131   7.151  1.00  4.56           H  
ATOM    738 1HG  GLU A  48     -13.287   6.292   8.182  1.00  4.56           H  
ATOM    739 2HG  GLU A  48     -14.409   7.126   7.124  1.00  4.56           H  
ATOM    740  N   GLU A  49     -14.233   1.668   7.336  1.00  4.44           N  
ATOM    741  CA  GLU A  49     -14.695   0.452   6.692  1.00  4.44           C  
ATOM    742  C   GLU A  49     -14.565  -0.751   7.612  1.00  4.44           C  
ATOM    743  O   GLU A  49     -15.493  -1.554   7.740  1.00  4.44           O  
ATOM    744  CB  GLU A  49     -13.858   0.182   5.431  1.00  4.44           C  
ATOM    745  CG  GLU A  49     -13.955   1.246   4.333  1.00  4.44           C  
ATOM    746  CD  GLU A  49     -13.077   0.934   3.123  1.00  4.44           C  
ATOM    747  OE1 GLU A  49     -12.355  -0.036   3.164  1.00  4.44           O  
ATOM    748  OE2 GLU A  49     -13.143   1.665   2.162  1.00  4.44           O  
ATOM    749  H   GLU A  49     -13.246   1.758   7.550  1.00  4.44           H  
ATOM    750  HA  GLU A  49     -15.743   0.570   6.421  1.00  4.44           H  
ATOM    751 1HB  GLU A  49     -12.805   0.102   5.711  1.00  4.44           H  
ATOM    752 2HB  GLU A  49     -14.151  -0.774   5.000  1.00  4.44           H  
ATOM    753 1HG  GLU A  49     -14.991   1.335   4.012  1.00  4.44           H  
ATOM    754 2HG  GLU A  49     -13.647   2.207   4.755  1.00  4.44           H  
ATOM    755  N   ASN A  50     -13.400  -0.880   8.242  1.00  4.18           N  
ATOM    756  CA  ASN A  50     -13.102  -2.046   9.058  1.00  4.18           C  
ATOM    757  C   ASN A  50     -11.893  -1.842   9.989  1.00  4.18           C  
ATOM    758  O   ASN A  50     -10.768  -1.793   9.501  1.00  4.18           O  
ATOM    759  CB  ASN A  50     -12.934  -3.261   8.158  1.00  4.18           C  
ATOM    760  CG  ASN A  50     -12.669  -4.538   8.894  1.00  4.18           C  
ATOM    761  OD1 ASN A  50     -11.942  -4.552   9.894  1.00  4.18           O  
ATOM    762  ND2 ASN A  50     -13.241  -5.623   8.421  1.00  4.18           N  
ATOM    763  H   ASN A  50     -12.694  -0.156   8.106  1.00  4.18           H  
ATOM    764  HA  ASN A  50     -13.982  -2.254   9.648  1.00  4.18           H  
ATOM    765 1HB  ASN A  50     -13.832  -3.407   7.567  1.00  4.18           H  
ATOM    766 2HB  ASN A  50     -12.132  -3.077   7.463  1.00  4.18           H  
ATOM    767 1HD2 ASN A  50     -13.091  -6.504   8.873  1.00  4.18           H  
ATOM    768 2HD2 ASN A  50     -13.821  -5.571   7.607  1.00  4.18           H  
ATOM    769  N   PRO A  51     -12.082  -1.711  11.321  1.00  3.85           N  
ATOM    770  CA  PRO A  51     -11.051  -1.508  12.340  1.00  3.85           C  
ATOM    771  C   PRO A  51      -9.880  -2.501  12.269  1.00  3.85           C  
ATOM    772  O   PRO A  51      -8.761  -2.182  12.685  1.00  3.85           O  
ATOM    773  CB  PRO A  51     -11.845  -1.704  13.630  1.00  3.85           C  
ATOM    774  CG  PRO A  51     -13.231  -1.261  13.294  1.00  3.85           C  
ATOM    775  CD  PRO A  51     -13.457  -1.722  11.881  1.00  3.85           C  
ATOM    776  HA  PRO A  51     -10.682  -0.474  12.274  1.00  3.85           H  
ATOM    777 1HB  PRO A  51     -11.790  -2.756  13.955  1.00  3.85           H  
ATOM    778 2HB  PRO A  51     -11.409  -1.104  14.408  1.00  3.85           H  
ATOM    779 1HG  PRO A  51     -13.950  -1.692  14.006  1.00  3.85           H  
ATOM    780 2HG  PRO A  51     -13.302  -0.165  13.396  1.00  3.85           H  
ATOM    781 1HD  PRO A  51     -13.883  -2.739  11.874  1.00  3.85           H  
ATOM    782 2HD  PRO A  51     -14.101  -0.974  11.382  1.00  3.85           H  
ATOM    783  N   LEU A  52     -10.127  -3.723  11.792  1.00  3.49           N  
ATOM    784  CA  LEU A  52      -9.061  -4.713  11.710  1.00  3.49           C  
ATOM    785  C   LEU A  52      -8.259  -4.453  10.461  1.00  3.49           C  
ATOM    786  O   LEU A  52      -7.027  -4.536  10.474  1.00  3.49           O  
ATOM    787  CB  LEU A  52      -9.633  -6.129  11.706  1.00  3.49           C  
ATOM    788  CG  LEU A  52     -10.310  -6.525  12.991  1.00  3.49           C  
ATOM    789  CD1 LEU A  52     -11.001  -7.862  12.817  1.00  3.49           C  
ATOM    790  CD2 LEU A  52      -9.242  -6.597  14.078  1.00  3.49           C  
ATOM    791  H   LEU A  52     -11.036  -3.965  11.417  1.00  3.49           H  
ATOM    792  HA  LEU A  52      -8.409  -4.601  12.575  1.00  3.49           H  
ATOM    793 1HB  LEU A  52     -10.347  -6.228  10.896  1.00  3.49           H  
ATOM    794 2HB  LEU A  52      -8.818  -6.830  11.530  1.00  3.49           H  
ATOM    795  HG  LEU A  52     -11.059  -5.777  13.257  1.00  3.49           H  
ATOM    796 1HD1 LEU A  52     -11.488  -8.144  13.752  1.00  3.49           H  
ATOM    797 2HD1 LEU A  52     -11.751  -7.780  12.027  1.00  3.49           H  
ATOM    798 3HD1 LEU A  52     -10.269  -8.620  12.545  1.00  3.49           H  
ATOM    799 1HD2 LEU A  52      -9.699  -6.871  15.032  1.00  3.49           H  
ATOM    800 2HD2 LEU A  52      -8.495  -7.342  13.806  1.00  3.49           H  
ATOM    801 3HD2 LEU A  52      -8.762  -5.632  14.163  1.00  3.49           H  
ATOM    802  N   GLU A  53      -8.949  -4.089   9.382  1.00  3.17           N  
ATOM    803  CA  GLU A  53      -8.220  -3.783   8.157  1.00  3.17           C  
ATOM    804  C   GLU A  53      -7.399  -2.528   8.423  1.00  3.17           C  
ATOM    805  O   GLU A  53      -6.263  -2.412   7.963  1.00  3.17           O  
ATOM    806  CB  GLU A  53      -9.145  -3.587   6.959  1.00  3.17           C  
ATOM    807  CG  GLU A  53      -9.869  -4.852   6.468  1.00  3.17           C  
ATOM    808  CD  GLU A  53      -8.952  -5.912   5.894  1.00  3.17           C  
ATOM    809  OE1 GLU A  53      -8.158  -5.591   5.042  1.00  3.17           O  
ATOM    810  OE2 GLU A  53      -9.043  -7.056   6.321  1.00  3.17           O  
ATOM    811  H   GLU A  53      -9.969  -4.035   9.436  1.00  3.17           H  
ATOM    812  HA  GLU A  53      -7.538  -4.598   7.937  1.00  3.17           H  
ATOM    813 1HB  GLU A  53      -9.893  -2.849   7.212  1.00  3.17           H  
ATOM    814 2HB  GLU A  53      -8.573  -3.190   6.124  1.00  3.17           H  
ATOM    815 1HG  GLU A  53     -10.395  -5.286   7.309  1.00  3.17           H  
ATOM    816 2HG  GLU A  53     -10.608  -4.567   5.720  1.00  3.17           H  
ATOM    817  N   PHE A  54      -7.970  -1.601   9.202  1.00  2.91           N  
ATOM    818  CA  PHE A  54      -7.281  -0.384   9.596  1.00  2.91           C  
ATOM    819  C   PHE A  54      -6.032  -0.751  10.356  1.00  2.91           C  
ATOM    820  O   PHE A  54      -4.942  -0.308  10.009  1.00  2.91           O  
ATOM    821  CB  PHE A  54      -8.163   0.505  10.460  1.00  2.91           C  
ATOM    822  CG  PHE A  54      -7.484   1.759  11.012  1.00  2.91           C  
ATOM    823  CD1 PHE A  54      -7.274   2.891  10.234  1.00  2.91           C  
ATOM    824  CD2 PHE A  54      -7.075   1.798  12.343  1.00  2.91           C  
ATOM    825  CE1 PHE A  54      -6.687   4.027  10.785  1.00  2.91           C  
ATOM    826  CE2 PHE A  54      -6.488   2.935  12.887  1.00  2.91           C  
ATOM    827  CZ  PHE A  54      -6.300   4.050  12.107  1.00  2.91           C  
ATOM    828  H   PHE A  54      -8.927  -1.753   9.515  1.00  2.91           H  
ATOM    829  HA  PHE A  54      -7.002   0.168   8.699  1.00  2.91           H  
ATOM    830 1HB  PHE A  54      -9.023   0.805   9.883  1.00  2.91           H  
ATOM    831 2HB  PHE A  54      -8.529  -0.066  11.297  1.00  2.91           H  
ATOM    832  HD1 PHE A  54      -7.582   2.891   9.183  1.00  2.91           H  
ATOM    833  HD2 PHE A  54      -7.231   0.914  12.970  1.00  2.91           H  
ATOM    834  HE1 PHE A  54      -6.541   4.903  10.175  1.00  2.91           H  
ATOM    835  HE2 PHE A  54      -6.182   2.940  13.935  1.00  2.91           H  
ATOM    836  HZ  PHE A  54      -5.844   4.945  12.529  1.00  2.91           H  
ATOM    837  N   ALA A  55      -6.157  -1.604  11.370  1.00  2.70           N  
ATOM    838  CA  ALA A  55      -4.983  -1.976  12.127  1.00  2.70           C  
ATOM    839  C   ALA A  55      -3.912  -2.569  11.202  1.00  2.70           C  
ATOM    840  O   ALA A  55      -2.730  -2.245  11.336  1.00  2.70           O  
ATOM    841  CB  ALA A  55      -5.374  -2.954  13.223  1.00  2.70           C  
ATOM    842  H   ALA A  55      -7.071  -1.959  11.651  1.00  2.70           H  
ATOM    843  HA  ALA A  55      -4.573  -1.074  12.584  1.00  2.70           H  
ATOM    844 1HB  ALA A  55      -4.506  -3.210  13.812  1.00  2.70           H  
ATOM    845 2HB  ALA A  55      -6.126  -2.495  13.868  1.00  2.70           H  
ATOM    846 3HB  ALA A  55      -5.790  -3.856  12.771  1.00  2.70           H  
ATOM    847  N   LYS A  56      -4.320  -3.388  10.219  1.00  2.53           N  
ATOM    848  CA  LYS A  56      -3.352  -3.948   9.274  1.00  2.53           C  
ATOM    849  C   LYS A  56      -2.728  -2.855   8.392  1.00  2.53           C  
ATOM    850  O   LYS A  56      -1.529  -2.902   8.089  1.00  2.53           O  
ATOM    851  CB  LYS A  56      -3.999  -5.046   8.431  1.00  2.53           C  
ATOM    852  CG  LYS A  56      -4.304  -6.317   9.226  1.00  2.53           C  
ATOM    853  CD  LYS A  56      -4.733  -7.463   8.321  1.00  2.53           C  
ATOM    854  CE  LYS A  56      -6.116  -7.219   7.774  1.00  2.53           C  
ATOM    855  NZ  LYS A  56      -6.622  -8.359   6.960  1.00  2.53           N  
ATOM    856  H   LYS A  56      -5.304  -3.645  10.150  1.00  2.53           H  
ATOM    857  HA  LYS A  56      -2.550  -4.408   9.847  1.00  2.53           H  
ATOM    858 1HB  LYS A  56      -4.939  -4.677   8.016  1.00  2.53           H  
ATOM    859 2HB  LYS A  56      -3.348  -5.304   7.598  1.00  2.53           H  
ATOM    860 1HG  LYS A  56      -3.422  -6.618   9.793  1.00  2.53           H  
ATOM    861 2HG  LYS A  56      -5.107  -6.108   9.932  1.00  2.53           H  
ATOM    862 1HD  LYS A  56      -4.036  -7.557   7.491  1.00  2.53           H  
ATOM    863 2HD  LYS A  56      -4.735  -8.392   8.887  1.00  2.53           H  
ATOM    864 1HE  LYS A  56      -6.804  -7.044   8.603  1.00  2.53           H  
ATOM    865 2HE  LYS A  56      -6.093  -6.330   7.144  1.00  2.53           H  
ATOM    866 1HZ  LYS A  56      -7.563  -8.093   6.629  1.00  2.53           H  
ATOM    867 2HZ  LYS A  56      -6.017  -8.516   6.172  1.00  2.53           H  
ATOM    868 3HZ  LYS A  56      -6.678  -9.193   7.517  1.00  2.53           H  
ATOM    869  N   CYS A  57      -3.522  -1.853   8.007  1.00  2.40           N  
ATOM    870  CA  CYS A  57      -3.039  -0.737   7.196  1.00  2.40           C  
ATOM    871  C   CYS A  57      -2.006   0.050   7.978  1.00  2.40           C  
ATOM    872  O   CYS A  57      -0.983   0.482   7.437  1.00  2.40           O  
ATOM    873  CB  CYS A  57      -4.189   0.198   6.834  1.00  2.40           C  
ATOM    874  SG  CYS A  57      -5.360  -0.498   5.688  1.00  2.40           S  
ATOM    875  H   CYS A  57      -4.509  -1.879   8.264  1.00  2.40           H  
ATOM    876  HA  CYS A  57      -2.581  -1.126   6.286  1.00  2.40           H  
ATOM    877 1HB  CYS A  57      -4.730   0.475   7.724  1.00  2.40           H  
ATOM    878 2HB  CYS A  57      -3.816   1.109   6.425  1.00  2.40           H  
ATOM    879  HG  CYS A  57      -5.812  -1.443   6.550  1.00  2.40           H  
ATOM    880  N   MET A  58      -2.264   0.199   9.270  1.00  2.30           N  
ATOM    881  CA  MET A  58      -1.355   0.910  10.138  1.00  2.30           C  
ATOM    882  C   MET A  58      -0.094   0.068  10.359  1.00  2.30           C  
ATOM    883  O   MET A  58       1.006   0.609  10.451  1.00  2.30           O  
ATOM    884  CB  MET A  58      -2.057   1.250  11.444  1.00  2.30           C  
ATOM    885  CG  MET A  58      -3.232   2.250  11.310  1.00  2.30           C  
ATOM    886  SD  MET A  58      -2.790   3.856  10.619  1.00  2.30           S  
ATOM    887  CE  MET A  58      -3.282   3.688   8.911  1.00  2.30           C  
ATOM    888  H   MET A  58      -3.136  -0.171   9.647  1.00  2.30           H  
ATOM    889  HA  MET A  58      -1.067   1.838   9.649  1.00  2.30           H  
ATOM    890 1HB  MET A  58      -2.474   0.335  11.862  1.00  2.30           H  
ATOM    891 2HB  MET A  58      -1.348   1.625  12.144  1.00  2.30           H  
ATOM    892 1HG  MET A  58      -4.005   1.824  10.684  1.00  2.30           H  
ATOM    893 2HG  MET A  58      -3.655   2.411  12.298  1.00  2.30           H  
ATOM    894 1HE  MET A  58      -3.070   4.619   8.377  1.00  2.30           H  
ATOM    895 2HE  MET A  58      -2.728   2.876   8.455  1.00  2.30           H  
ATOM    896 3HE  MET A  58      -4.350   3.474   8.857  1.00  2.30           H  
ATOM    897  N   TYR A  59      -0.228  -1.266  10.390  1.00  2.25           N  
ATOM    898  CA  TYR A  59       0.935  -2.142  10.567  1.00  2.25           C  
ATOM    899  C   TYR A  59       1.896  -1.854   9.408  1.00  2.25           C  
ATOM    900  O   TYR A  59       3.084  -1.603   9.628  1.00  2.25           O  
ATOM    901  CB  TYR A  59       0.499  -3.623  10.577  1.00  2.25           C  
ATOM    902  CG  TYR A  59       1.569  -4.665  10.905  1.00  2.25           C  
ATOM    903  CD1 TYR A  59       1.891  -4.856  12.211  1.00  2.25           C  
ATOM    904  CD2 TYR A  59       2.187  -5.439   9.941  1.00  2.25           C  
ATOM    905  CE1 TYR A  59       2.813  -5.774  12.594  1.00  2.25           C  
ATOM    906  CE2 TYR A  59       3.135  -6.391  10.333  1.00  2.25           C  
ATOM    907  CZ  TYR A  59       3.448  -6.550  11.662  1.00  2.25           C  
ATOM    908  OH  TYR A  59       4.391  -7.486  12.066  1.00  2.25           O  
ATOM    909  H   TYR A  59      -1.156  -1.676  10.345  1.00  2.25           H  
ATOM    910  HA  TYR A  59       1.431  -1.901  11.503  1.00  2.25           H  
ATOM    911 1HB  TYR A  59      -0.320  -3.746  11.282  1.00  2.25           H  
ATOM    912 2HB  TYR A  59       0.107  -3.876   9.604  1.00  2.25           H  
ATOM    913  HD1 TYR A  59       1.417  -4.263  12.947  1.00  2.25           H  
ATOM    914  HD2 TYR A  59       1.935  -5.313   8.888  1.00  2.25           H  
ATOM    915  HE1 TYR A  59       3.036  -5.876  13.635  1.00  2.25           H  
ATOM    916  HE2 TYR A  59       3.625  -7.010   9.581  1.00  2.25           H  
ATOM    917  HH  TYR A  59       4.314  -7.622  13.039  1.00  2.25           H  
ATOM    918  N   GLU A  60       1.356  -1.841   8.176  1.00  2.24           N  
ATOM    919  CA  GLU A  60       2.132  -1.547   6.962  1.00  2.24           C  
ATOM    920  C   GLU A  60       2.791  -0.173   7.015  1.00  2.24           C  
ATOM    921  O   GLU A  60       3.987  -0.029   6.737  1.00  2.24           O  
ATOM    922  CB  GLU A  60       1.232  -1.602   5.722  1.00  2.24           C  
ATOM    923  CG  GLU A  60       1.937  -1.265   4.390  1.00  2.24           C  
ATOM    924  CD  GLU A  60       1.000  -1.318   3.203  1.00  2.24           C  
ATOM    925  OE1 GLU A  60       0.230  -2.241   3.119  1.00  2.24           O  
ATOM    926  OE2 GLU A  60       1.061  -0.436   2.353  1.00  2.24           O  
ATOM    927  H   GLU A  60       0.362  -2.062   8.087  1.00  2.24           H  
ATOM    928  HA  GLU A  60       2.913  -2.298   6.867  1.00  2.24           H  
ATOM    929 1HB  GLU A  60       0.799  -2.599   5.638  1.00  2.24           H  
ATOM    930 2HB  GLU A  60       0.407  -0.904   5.839  1.00  2.24           H  
ATOM    931 1HG  GLU A  60       2.364  -0.262   4.457  1.00  2.24           H  
ATOM    932 2HG  GLU A  60       2.755  -1.969   4.233  1.00  2.24           H  
ATOM    933  N   LEU A  61       2.022   0.833   7.417  1.00  2.28           N  
ATOM    934  CA  LEU A  61       2.528   2.190   7.522  1.00  2.28           C  
ATOM    935  C   LEU A  61       3.729   2.244   8.447  1.00  2.28           C  
ATOM    936  O   LEU A  61       4.761   2.851   8.114  1.00  2.28           O  
ATOM    937  CB  LEU A  61       1.406   3.097   8.019  1.00  2.28           C  
ATOM    938  CG  LEU A  61       1.733   4.514   8.280  1.00  2.28           C  
ATOM    939  CD1 LEU A  61       2.284   5.108   7.055  1.00  2.28           C  
ATOM    940  CD2 LEU A  61       0.432   5.233   8.679  1.00  2.28           C  
ATOM    941  H   LEU A  61       1.038   0.653   7.619  1.00  2.28           H  
ATOM    942  HA  LEU A  61       2.836   2.520   6.533  1.00  2.28           H  
ATOM    943 1HB  LEU A  61       0.588   3.055   7.331  1.00  2.28           H  
ATOM    944 2HB  LEU A  61       1.055   2.693   8.962  1.00  2.28           H  
ATOM    945  HG  LEU A  61       2.473   4.593   9.081  1.00  2.28           H  
ATOM    946 1HD1 LEU A  61       2.518   6.153   7.240  1.00  2.28           H  
ATOM    947 2HD1 LEU A  61       3.195   4.575   6.780  1.00  2.28           H  
ATOM    948 3HD1 LEU A  61       1.554   5.014   6.266  1.00  2.28           H  
ATOM    949 1HD2 LEU A  61       0.635   6.286   8.872  1.00  2.28           H  
ATOM    950 2HD2 LEU A  61      -0.300   5.146   7.868  1.00  2.28           H  
ATOM    951 3HD2 LEU A  61       0.026   4.772   9.572  1.00  2.28           H  
ATOM    952  N   VAL A  62       3.594   1.606   9.607  1.00  2.37           N  
ATOM    953  CA  VAL A  62       4.669   1.566  10.569  1.00  2.37           C  
ATOM    954  C   VAL A  62       5.862   0.792  10.049  1.00  2.37           C  
ATOM    955  O   VAL A  62       6.992   1.237  10.226  1.00  2.37           O  
ATOM    956  CB  VAL A  62       4.248   0.930  11.886  1.00  2.37           C  
ATOM    957  CG1 VAL A  62       5.500   0.772  12.736  1.00  2.37           C  
ATOM    958  CG2 VAL A  62       3.246   1.794  12.587  1.00  2.37           C  
ATOM    959  H   VAL A  62       2.713   1.137   9.824  1.00  2.37           H  
ATOM    960  HA  VAL A  62       4.980   2.589  10.773  1.00  2.37           H  
ATOM    961  HB  VAL A  62       3.820  -0.059  11.697  1.00  2.37           H  
ATOM    962 1HG1 VAL A  62       5.251   0.327  13.662  1.00  2.37           H  
ATOM    963 2HG1 VAL A  62       6.225   0.141  12.217  1.00  2.37           H  
ATOM    964 3HG1 VAL A  62       5.940   1.753  12.917  1.00  2.37           H  
ATOM    965 1HG2 VAL A  62       2.968   1.332  13.531  1.00  2.37           H  
ATOM    966 2HG2 VAL A  62       3.703   2.751  12.759  1.00  2.37           H  
ATOM    967 3HG2 VAL A  62       2.365   1.922  11.972  1.00  2.37           H  
ATOM    968  N   LEU A  63       5.652  -0.354   9.401  1.00  2.52           N  
ATOM    969  CA  LEU A  63       6.803  -1.111   8.917  1.00  2.52           C  
ATOM    970  C   LEU A  63       7.613  -0.317   7.911  1.00  2.52           C  
ATOM    971  O   LEU A  63       8.849  -0.320   7.940  1.00  2.52           O  
ATOM    972  CB  LEU A  63       6.370  -2.391   8.194  1.00  2.52           C  
ATOM    973  CG  LEU A  63       5.771  -3.495   9.015  1.00  2.52           C  
ATOM    974  CD1 LEU A  63       5.291  -4.547   8.075  1.00  2.52           C  
ATOM    975  CD2 LEU A  63       6.786  -4.039   9.957  1.00  2.52           C  
ATOM    976  H   LEU A  63       4.703  -0.710   9.270  1.00  2.52           H  
ATOM    977  HA  LEU A  63       7.435  -1.362   9.768  1.00  2.52           H  
ATOM    978 1HB  LEU A  63       5.627  -2.114   7.444  1.00  2.52           H  
ATOM    979 2HB  LEU A  63       7.233  -2.802   7.677  1.00  2.52           H  
ATOM    980  HG  LEU A  63       4.931  -3.126   9.582  1.00  2.52           H  
ATOM    981 1HD1 LEU A  63       4.866  -5.347   8.620  1.00  2.52           H  
ATOM    982 2HD1 LEU A  63       4.544  -4.121   7.407  1.00  2.52           H  
ATOM    983 3HD1 LEU A  63       6.133  -4.916   7.494  1.00  2.52           H  
ATOM    984 1HD2 LEU A  63       6.334  -4.835  10.535  1.00  2.52           H  
ATOM    985 2HD2 LEU A  63       7.641  -4.429   9.404  1.00  2.52           H  
ATOM    986 3HD2 LEU A  63       7.112  -3.247  10.614  1.00  2.52           H  
ATOM    987  N   LYS A  64       6.930   0.414   7.039  1.00  2.75           N  
ATOM    988  CA  LYS A  64       7.652   1.156   6.026  1.00  2.75           C  
ATOM    989  C   LYS A  64       8.375   2.337   6.663  1.00  2.75           C  
ATOM    990  O   LYS A  64       9.549   2.606   6.349  1.00  2.75           O  
ATOM    991  CB  LYS A  64       6.663   1.626   4.957  1.00  2.75           C  
ATOM    992  CG  LYS A  64       6.023   0.487   4.142  1.00  2.75           C  
ATOM    993  CD  LYS A  64       6.987  -0.177   3.194  1.00  2.75           C  
ATOM    994  CE  LYS A  64       6.285  -1.287   2.408  1.00  2.75           C  
ATOM    995  NZ  LYS A  64       7.200  -1.942   1.449  1.00  2.75           N  
ATOM    996  H   LYS A  64       5.907   0.403   7.048  1.00  2.75           H  
ATOM    997  HA  LYS A  64       8.394   0.502   5.572  1.00  2.75           H  
ATOM    998 1HB  LYS A  64       5.855   2.182   5.436  1.00  2.75           H  
ATOM    999 2HB  LYS A  64       7.163   2.300   4.265  1.00  2.75           H  
ATOM   1000 1HG  LYS A  64       5.647  -0.268   4.831  1.00  2.75           H  
ATOM   1001 2HG  LYS A  64       5.192   0.864   3.573  1.00  2.75           H  
ATOM   1002 1HD  LYS A  64       7.356   0.569   2.484  1.00  2.75           H  
ATOM   1003 2HD  LYS A  64       7.830  -0.591   3.744  1.00  2.75           H  
ATOM   1004 1HE  LYS A  64       5.913  -2.034   3.108  1.00  2.75           H  
ATOM   1005 2HE  LYS A  64       5.436  -0.866   1.858  1.00  2.75           H  
ATOM   1006 1HZ  LYS A  64       6.710  -2.674   0.953  1.00  2.75           H  
ATOM   1007 2HZ  LYS A  64       7.530  -1.250   0.793  1.00  2.75           H  
ATOM   1008 3HZ  LYS A  64       7.979  -2.339   1.943  1.00  2.75           H  
ATOM   1009  N   SER A  65       7.705   3.005   7.610  1.00  3.05           N  
ATOM   1010  CA  SER A  65       8.300   4.157   8.256  1.00  3.05           C  
ATOM   1011  C   SER A  65       9.493   3.731   9.096  1.00  3.05           C  
ATOM   1012  O   SER A  65      10.552   4.347   9.041  1.00  3.05           O  
ATOM   1013  CB  SER A  65       7.264   4.830   9.132  1.00  3.05           C  
ATOM   1014  OG  SER A  65       6.197   5.320   8.357  1.00  3.05           O  
ATOM   1015  H   SER A  65       6.747   2.747   7.851  1.00  3.05           H  
ATOM   1016  HA  SER A  65       8.639   4.853   7.497  1.00  3.05           H  
ATOM   1017 1HB  SER A  65       6.886   4.114   9.864  1.00  3.05           H  
ATOM   1018 2HB  SER A  65       7.730   5.647   9.678  1.00  3.05           H  
ATOM   1019  HG  SER A  65       5.715   4.513   8.048  1.00  3.05           H  
ATOM   1020  N   ALA A  66       9.329   2.638   9.838  1.00  3.40           N  
ATOM   1021  CA  ALA A  66      10.358   2.124  10.719  1.00  3.40           C  
ATOM   1022  C   ALA A  66      11.608   1.754   9.942  1.00  3.40           C  
ATOM   1023  O   ALA A  66      12.717   2.110  10.343  1.00  3.40           O  
ATOM   1024  CB  ALA A  66       9.813   0.920  11.463  1.00  3.40           C  
ATOM   1025  H   ALA A  66       8.438   2.161   9.821  1.00  3.40           H  
ATOM   1026  HA  ALA A  66      10.620   2.898  11.437  1.00  3.40           H  
ATOM   1027 1HB  ALA A  66      10.548   0.532  12.143  1.00  3.40           H  
ATOM   1028 2HB  ALA A  66       8.927   1.213  12.027  1.00  3.40           H  
ATOM   1029 3HB  ALA A  66       9.541   0.148  10.743  1.00  3.40           H  
ATOM   1030  N   ASN A  67      11.460   1.169   8.752  1.00  3.79           N  
ATOM   1031  CA  ASN A  67      12.675   0.840   8.019  1.00  3.79           C  
ATOM   1032  C   ASN A  67      13.351   2.116   7.541  1.00  3.79           C  
ATOM   1033  O   ASN A  67      14.568   2.280   7.669  1.00  3.79           O  
ATOM   1034  CB  ASN A  67      12.366  -0.027   6.806  1.00  3.79           C  
ATOM   1035  CG  ASN A  67      12.061  -1.466   7.107  1.00  3.79           C  
ATOM   1036  OD1 ASN A  67      12.977  -2.270   7.326  1.00  3.79           O  
ATOM   1037  ND2 ASN A  67      10.805  -1.817   7.103  1.00  3.79           N  
ATOM   1038  H   ASN A  67      10.541   0.884   8.403  1.00  3.79           H  
ATOM   1039  HA  ASN A  67      13.361   0.316   8.687  1.00  3.79           H  
ATOM   1040 1HB  ASN A  67      11.500   0.402   6.291  1.00  3.79           H  
ATOM   1041 2HB  ASN A  67      13.205   0.016   6.114  1.00  3.79           H  
ATOM   1042 1HD2 ASN A  67      10.541  -2.763   7.278  1.00  3.79           H  
ATOM   1043 2HD2 ASN A  67      10.086  -1.124   6.932  1.00  3.79           H  
ATOM   1044  N   SER A  68      12.548   3.067   7.072  1.00  4.17           N  
ATOM   1045  CA  SER A  68      13.065   4.324   6.550  1.00  4.17           C  
ATOM   1046  C   SER A  68      13.774   5.148   7.629  1.00  4.17           C  
ATOM   1047  O   SER A  68      14.729   5.876   7.347  1.00  4.17           O  
ATOM   1048  CB  SER A  68      11.930   5.089   5.939  1.00  4.17           C  
ATOM   1049  OG  SER A  68      11.419   4.392   4.849  1.00  4.17           O  
ATOM   1050  H   SER A  68      11.541   2.901   7.020  1.00  4.17           H  
ATOM   1051  HA  SER A  68      13.787   4.095   5.768  1.00  4.17           H  
ATOM   1052 1HB  SER A  68      11.153   5.225   6.676  1.00  4.17           H  
ATOM   1053 2HB  SER A  68      12.277   6.069   5.623  1.00  4.17           H  
ATOM   1054  HG  SER A  68      10.903   3.648   5.233  1.00  4.17           H  
ATOM   1055  N   LEU A  69      13.317   5.006   8.872  1.00  4.48           N  
ATOM   1056  CA  LEU A  69      13.869   5.701  10.027  1.00  4.48           C  
ATOM   1057  C   LEU A  69      15.093   5.011  10.650  1.00  4.48           C  
ATOM   1058  O   LEU A  69      15.650   5.520  11.622  1.00  4.48           O  
ATOM   1059  CB  LEU A  69      12.772   5.879  11.081  1.00  4.48           C  
ATOM   1060  CG  LEU A  69      11.616   6.820  10.662  1.00  4.48           C  
ATOM   1061  CD1 LEU A  69      10.501   6.744  11.673  1.00  4.48           C  
ATOM   1062  CD2 LEU A  69      12.142   8.238  10.558  1.00  4.48           C  
ATOM   1063  H   LEU A  69      12.499   4.412   9.015  1.00  4.48           H  
ATOM   1064  HA  LEU A  69      14.179   6.690   9.696  1.00  4.48           H  
ATOM   1065 1HB  LEU A  69      12.338   4.898  11.293  1.00  4.48           H  
ATOM   1066 2HB  LEU A  69      13.216   6.262  12.000  1.00  4.48           H  
ATOM   1067  HG  LEU A  69      11.231   6.520   9.706  1.00  4.48           H  
ATOM   1068 1HD1 LEU A  69       9.688   7.402  11.368  1.00  4.48           H  
ATOM   1069 2HD1 LEU A  69      10.136   5.714  11.722  1.00  4.48           H  
ATOM   1070 3HD1 LEU A  69      10.866   7.041  12.652  1.00  4.48           H  
ATOM   1071 1HD2 LEU A  69      11.329   8.898  10.262  1.00  4.48           H  
ATOM   1072 2HD2 LEU A  69      12.532   8.553  11.520  1.00  4.48           H  
ATOM   1073 3HD2 LEU A  69      12.936   8.274   9.813  1.00  4.48           H  
ATOM   1074  N   GLY A  70      15.523   3.862  10.103  1.00  4.59           N  
ATOM   1075  CA  GLY A  70      16.691   3.167  10.641  1.00  4.59           C  
ATOM   1076  C   GLY A  70      16.417   2.024  11.628  1.00  4.59           C  
ATOM   1077  O   GLY A  70      17.338   1.553  12.298  1.00  4.59           O  
ATOM   1078  H   GLY A  70      15.051   3.459   9.291  1.00  4.59           H  
ATOM   1079 1HA  GLY A  70      17.263   2.768   9.802  1.00  4.59           H  
ATOM   1080 2HA  GLY A  70      17.338   3.897  11.123  1.00  4.59           H  
ATOM   1081  N   VAL A  71      15.173   1.576  11.743  1.00  4.43           N  
ATOM   1082  CA  VAL A  71      14.869   0.480  12.650  1.00  4.43           C  
ATOM   1083  C   VAL A  71      15.229  -0.851  11.996  1.00  4.43           C  
ATOM   1084  O   VAL A  71      14.760  -1.164  10.904  1.00  4.43           O  
ATOM   1085  CB  VAL A  71      13.378   0.490  13.003  1.00  4.43           C  
ATOM   1086  CG1 VAL A  71      13.030  -0.665  13.839  1.00  4.43           C  
ATOM   1087  CG2 VAL A  71      13.011   1.797  13.691  1.00  4.43           C  
ATOM   1088  H   VAL A  71      14.417   1.969  11.184  1.00  4.43           H  
ATOM   1089  HA  VAL A  71      15.454   0.602  13.561  1.00  4.43           H  
ATOM   1090  HB  VAL A  71      12.820   0.388  12.098  1.00  4.43           H  
ATOM   1091 1HG1 VAL A  71      11.977  -0.659  14.034  1.00  4.43           H  
ATOM   1092 2HG1 VAL A  71      13.279  -1.529  13.291  1.00  4.43           H  
ATOM   1093 3HG1 VAL A  71      13.577  -0.637  14.775  1.00  4.43           H  
ATOM   1094 1HG2 VAL A  71      11.943   1.806  13.913  1.00  4.43           H  
ATOM   1095 2HG2 VAL A  71      13.571   1.903  14.618  1.00  4.43           H  
ATOM   1096 3HG2 VAL A  71      13.245   2.634  13.027  1.00  4.43           H  
ATOM   1097  N   LEU A  72      16.037  -1.658  12.681  1.00  4.03           N  
ATOM   1098  CA  LEU A  72      16.473  -2.937  12.120  1.00  4.03           C  
ATOM   1099  C   LEU A  72      15.519  -4.087  12.436  1.00  4.03           C  
ATOM   1100  O   LEU A  72      15.657  -5.192  11.916  1.00  4.03           O  
ATOM   1101  CB  LEU A  72      17.866  -3.255  12.640  1.00  4.03           C  
ATOM   1102  CG  LEU A  72      18.932  -2.214  12.261  1.00  4.03           C  
ATOM   1103  CD1 LEU A  72      20.260  -2.602  12.887  1.00  4.03           C  
ATOM   1104  CD2 LEU A  72      19.019  -2.115  10.749  1.00  4.03           C  
ATOM   1105  H   LEU A  72      16.396  -1.353  13.575  1.00  4.03           H  
ATOM   1106  HA  LEU A  72      16.525  -2.832  11.037  1.00  4.03           H  
ATOM   1107 1HB  LEU A  72      17.826  -3.320  13.727  1.00  4.03           H  
ATOM   1108 2HB  LEU A  72      18.177  -4.220  12.246  1.00  4.03           H  
ATOM   1109  HG  LEU A  72      18.646  -1.236  12.663  1.00  4.03           H  
ATOM   1110 1HD1 LEU A  72      21.013  -1.856  12.631  1.00  4.03           H  
ATOM   1111 2HD1 LEU A  72      20.150  -2.651  13.969  1.00  4.03           H  
ATOM   1112 3HD1 LEU A  72      20.569  -3.575  12.507  1.00  4.03           H  
ATOM   1113 1HD2 LEU A  72      19.766  -1.370  10.473  1.00  4.03           H  
ATOM   1114 2HD2 LEU A  72      19.302  -3.084  10.337  1.00  4.03           H  
ATOM   1115 3HD2 LEU A  72      18.046  -1.820  10.350  1.00  4.03           H  
ATOM   1116  N   ASN A  73      14.537  -3.795  13.272  1.00  3.52           N  
ATOM   1117  CA  ASN A  73      13.512  -4.739  13.694  1.00  3.52           C  
ATOM   1118  C   ASN A  73      12.126  -4.081  13.566  1.00  3.52           C  
ATOM   1119  O   ASN A  73      11.403  -3.954  14.562  1.00  3.52           O  
ATOM   1120  CB  ASN A  73      13.745  -5.170  15.125  1.00  3.52           C  
ATOM   1121  CG  ASN A  73      15.072  -5.850  15.343  1.00  3.52           C  
ATOM   1122  OD1 ASN A  73      15.230  -7.038  15.048  1.00  3.52           O  
ATOM   1123  ND2 ASN A  73      16.024  -5.121  15.870  1.00  3.52           N  
ATOM   1124  H   ASN A  73      14.515  -2.858  13.639  1.00  3.52           H  
ATOM   1125  HA  ASN A  73      13.550  -5.624  13.064  1.00  3.52           H  
ATOM   1126 1HB  ASN A  73      13.676  -4.305  15.786  1.00  3.52           H  
ATOM   1127 2HB  ASN A  73      12.965  -5.859  15.404  1.00  3.52           H  
ATOM   1128 1HD2 ASN A  73      16.924  -5.525  16.043  1.00  3.52           H  
ATOM   1129 2HD2 ASN A  73      15.850  -4.166  16.104  1.00  3.52           H  
ATOM   1130  N   PRO A  74      11.699  -3.699  12.344  1.00  3.01           N  
ATOM   1131  CA  PRO A  74      10.493  -2.935  12.079  1.00  3.01           C  
ATOM   1132  C   PRO A  74       9.255  -3.669  12.530  1.00  3.01           C  
ATOM   1133  O   PRO A  74       8.250  -3.047  12.861  1.00  3.01           O  
ATOM   1134  CB  PRO A  74      10.517  -2.799  10.558  1.00  3.01           C  
ATOM   1135  CG  PRO A  74      11.360  -3.951  10.082  1.00  3.01           C  
ATOM   1136  CD  PRO A  74      12.414  -4.111  11.123  1.00  3.01           C  
ATOM   1137  HA  PRO A  74      10.564  -1.953  12.569  1.00  3.01           H  
ATOM   1138 1HB  PRO A  74       9.500  -2.815  10.152  1.00  3.01           H  
ATOM   1139 2HB  PRO A  74      10.955  -1.827  10.275  1.00  3.01           H  
ATOM   1140 1HG  PRO A  74      10.734  -4.846   9.951  1.00  3.01           H  
ATOM   1141 2HG  PRO A  74      11.786  -3.724   9.102  1.00  3.01           H  
ATOM   1142 1HD  PRO A  74      12.735  -5.154  11.139  1.00  3.01           H  
ATOM   1143 2HD  PRO A  74      13.237  -3.416  10.894  1.00  3.01           H  
ATOM   1144  N   HIS A  75       9.352  -4.996  12.606  1.00  2.56           N  
ATOM   1145  CA  HIS A  75       8.246  -5.830  13.032  1.00  2.56           C  
ATOM   1146  C   HIS A  75       8.031  -5.752  14.525  1.00  2.56           C  
ATOM   1147  O   HIS A  75       6.923  -5.961  14.991  1.00  2.56           O  
ATOM   1148  CB  HIS A  75       8.447  -7.277  12.581  1.00  2.56           C  
ATOM   1149  CG  HIS A  75       8.202  -7.473  11.113  1.00  2.56           C  
ATOM   1150  ND1 HIS A  75       6.924  -7.545  10.579  1.00  2.56           N  
ATOM   1151  CD2 HIS A  75       9.053  -7.588  10.066  1.00  2.56           C  
ATOM   1152  CE1 HIS A  75       7.006  -7.703   9.272  1.00  2.56           C  
ATOM   1153  NE2 HIS A  75       8.285  -7.732   8.933  1.00  2.56           N  
ATOM   1154  H   HIS A  75      10.209  -5.448  12.331  1.00  2.56           H  
ATOM   1155  HA  HIS A  75       7.332  -5.479  12.561  1.00  2.56           H  
ATOM   1156 1HB  HIS A  75       9.463  -7.599  12.815  1.00  2.56           H  
ATOM   1157 2HB  HIS A  75       7.760  -7.925  13.132  1.00  2.56           H  
ATOM   1158  HD1 HIS A  75       6.046  -7.491  11.095  1.00  2.56           H  
ATOM   1159  HD2 HIS A  75      10.140  -7.583   9.990  1.00  2.56           H  
ATOM   1160  HE1 HIS A  75       6.102  -7.781   8.670  1.00  2.56           H  
ATOM   1161  N   LEU A  76       9.066  -5.443  15.302  1.00  2.23           N  
ATOM   1162  CA  LEU A  76       8.848  -5.373  16.738  1.00  2.23           C  
ATOM   1163  C   LEU A  76       8.162  -4.053  17.018  1.00  2.23           C  
ATOM   1164  O   LEU A  76       7.305  -3.942  17.897  1.00  2.23           O  
ATOM   1165  CB  LEU A  76      10.157  -5.482  17.516  1.00  2.23           C  
ATOM   1166  CG  LEU A  76      10.881  -6.828  17.387  1.00  2.23           C  
ATOM   1167  CD1 LEU A  76      12.193  -6.771  18.166  1.00  2.23           C  
ATOM   1168  CD2 LEU A  76       9.976  -7.945  17.893  1.00  2.23           C  
ATOM   1169  H   LEU A  76       9.975  -5.215  14.911  1.00  2.23           H  
ATOM   1170  HA  LEU A  76       8.188  -6.183  17.045  1.00  2.23           H  
ATOM   1171 1HB  LEU A  76      10.834  -4.706  17.152  1.00  2.23           H  
ATOM   1172 2HB  LEU A  76       9.957  -5.299  18.571  1.00  2.23           H  
ATOM   1173  HG  LEU A  76      11.118  -7.010  16.341  1.00  2.23           H  
ATOM   1174 1HD1 LEU A  76      12.717  -7.720  18.061  1.00  2.23           H  
ATOM   1175 2HD1 LEU A  76      12.816  -5.971  17.784  1.00  2.23           H  
ATOM   1176 3HD1 LEU A  76      11.979  -6.587  19.218  1.00  2.23           H  
ATOM   1177 1HD2 LEU A  76      10.492  -8.901  17.789  1.00  2.23           H  
ATOM   1178 2HD2 LEU A  76       9.734  -7.776  18.942  1.00  2.23           H  
ATOM   1179 3HD2 LEU A  76       9.057  -7.963  17.307  1.00  2.23           H  
ATOM   1180  N   ILE A  77       8.479  -3.059  16.197  1.00  2.03           N  
ATOM   1181  CA  ILE A  77       7.859  -1.759  16.383  1.00  2.03           C  
ATOM   1182  C   ILE A  77       6.409  -1.835  15.907  1.00  2.03           C  
ATOM   1183  O   ILE A  77       5.478  -1.458  16.630  1.00  2.03           O  
ATOM   1184  CB  ILE A  77       8.626  -0.682  15.590  1.00  2.03           C  
ATOM   1185  CG1 ILE A  77      10.059  -0.588  16.092  1.00  2.03           C  
ATOM   1186  CG2 ILE A  77       7.945   0.659  15.689  1.00  2.03           C  
ATOM   1187  CD1 ILE A  77      10.180  -0.253  17.547  1.00  2.03           C  
ATOM   1188  H   ILE A  77       9.198  -3.212  15.485  1.00  2.03           H  
ATOM   1189  HA  ILE A  77       7.868  -1.504  17.440  1.00  2.03           H  
ATOM   1190  HB  ILE A  77       8.667  -0.976  14.540  1.00  2.03           H  
ATOM   1191 1HG1 ILE A  77      10.565  -1.540  15.905  1.00  2.03           H  
ATOM   1192 2HG1 ILE A  77      10.566   0.197  15.540  1.00  2.03           H  
ATOM   1193 1HG2 ILE A  77       8.505   1.395  15.104  1.00  2.03           H  
ATOM   1194 2HG2 ILE A  77       6.944   0.580  15.303  1.00  2.03           H  
ATOM   1195 3HG2 ILE A  77       7.908   0.976  16.729  1.00  2.03           H  
ATOM   1196 1HD1 ILE A  77      11.235  -0.193  17.814  1.00  2.03           H  
ATOM   1197 2HD1 ILE A  77       9.700   0.711  17.740  1.00  2.03           H  
ATOM   1198 3HD1 ILE A  77       9.696  -1.027  18.141  1.00  2.03           H  
ATOM   1199  N   ALA A  78       6.203  -2.387  14.712  1.00  1.93           N  
ATOM   1200  CA  ALA A  78       4.862  -2.536  14.181  1.00  1.93           C  
ATOM   1201  C   ALA A  78       4.017  -3.436  15.068  1.00  1.93           C  
ATOM   1202  O   ALA A  78       2.836  -3.149  15.270  1.00  1.93           O  
ATOM   1203  CB  ALA A  78       4.928  -3.059  12.766  1.00  1.93           C  
ATOM   1204  H   ALA A  78       6.993  -2.693  14.148  1.00  1.93           H  
ATOM   1205  HA  ALA A  78       4.386  -1.564  14.173  1.00  1.93           H  
ATOM   1206 1HB  ALA A  78       3.941  -3.120  12.350  1.00  1.93           H  
ATOM   1207 2HB  ALA A  78       5.518  -2.374  12.165  1.00  1.93           H  
ATOM   1208 3HB  ALA A  78       5.392  -4.040  12.759  1.00  1.93           H  
ATOM   1209  N   ASN A  79       4.605  -4.505  15.636  1.00  1.93           N  
ATOM   1210  CA  ASN A  79       3.843  -5.389  16.508  1.00  1.93           C  
ATOM   1211  C   ASN A  79       3.428  -4.669  17.770  1.00  1.93           C  
ATOM   1212  O   ASN A  79       2.270  -4.740  18.159  1.00  1.93           O  
ATOM   1213  CB  ASN A  79       4.630  -6.641  16.891  1.00  1.93           C  
ATOM   1214  CG  ASN A  79       4.764  -7.683  15.784  1.00  1.93           C  
ATOM   1215  OD1 ASN A  79       4.001  -7.709  14.810  1.00  1.93           O  
ATOM   1216  ND2 ASN A  79       5.731  -8.554  15.936  1.00  1.93           N  
ATOM   1217  H   ASN A  79       5.576  -4.739  15.448  1.00  1.93           H  
ATOM   1218  HA  ASN A  79       2.934  -5.691  15.992  1.00  1.93           H  
ATOM   1219 1HB  ASN A  79       5.630  -6.341  17.212  1.00  1.93           H  
ATOM   1220 2HB  ASN A  79       4.157  -7.107  17.750  1.00  1.93           H  
ATOM   1221 1HD2 ASN A  79       5.879  -9.268  15.254  1.00  1.93           H  
ATOM   1222 2HD2 ASN A  79       6.325  -8.497  16.736  1.00  1.93           H  
ATOM   1223  N   ASN A  80       4.323  -3.895  18.380  1.00  1.99           N  
ATOM   1224  CA  ASN A  80       3.943  -3.211  19.609  1.00  1.99           C  
ATOM   1225  C   ASN A  80       2.786  -2.237  19.388  1.00  1.99           C  
ATOM   1226  O   ASN A  80       1.839  -2.179  20.187  1.00  1.99           O  
ATOM   1227  CB  ASN A  80       5.140  -2.464  20.172  1.00  1.99           C  
ATOM   1228  CG  ASN A  80       6.171  -3.368  20.803  1.00  1.99           C  
ATOM   1229  OD1 ASN A  80       5.886  -4.516  21.166  1.00  1.99           O  
ATOM   1230  ND2 ASN A  80       7.373  -2.866  20.947  1.00  1.99           N  
ATOM   1231  H   ASN A  80       5.283  -3.823  18.039  1.00  1.99           H  
ATOM   1232  HA  ASN A  80       3.614  -3.960  20.329  1.00  1.99           H  
ATOM   1233 1HB  ASN A  80       5.621  -1.909  19.357  1.00  1.99           H  
ATOM   1234 2HB  ASN A  80       4.804  -1.737  20.907  1.00  1.99           H  
ATOM   1235 1HD2 ASN A  80       8.096  -3.417  21.358  1.00  1.99           H  
ATOM   1236 2HD2 ASN A  80       7.564  -1.936  20.638  1.00  1.99           H  
ATOM   1237  N   ILE A  81       2.820  -1.517  18.271  1.00  2.08           N  
ATOM   1238  CA  ILE A  81       1.774  -0.546  17.982  1.00  2.08           C  
ATOM   1239  C   ILE A  81       0.451  -1.242  17.640  1.00  2.08           C  
ATOM   1240  O   ILE A  81      -0.603  -0.945  18.221  1.00  2.08           O  
ATOM   1241  CB  ILE A  81       2.260   0.371  16.840  1.00  2.08           C  
ATOM   1242  CG1 ILE A  81       3.465   1.194  17.349  1.00  2.08           C  
ATOM   1243  CG2 ILE A  81       1.141   1.305  16.344  1.00  2.08           C  
ATOM   1244  CD1 ILE A  81       4.206   1.870  16.302  1.00  2.08           C  
ATOM   1245  H   ILE A  81       3.618  -1.615  17.634  1.00  2.08           H  
ATOM   1246  HA  ILE A  81       1.616   0.055  18.869  1.00  2.08           H  
ATOM   1247  HB  ILE A  81       2.613  -0.251  16.011  1.00  2.08           H  
ATOM   1248 1HG1 ILE A  81       3.118   1.956  18.005  1.00  2.08           H  
ATOM   1249 2HG1 ILE A  81       4.149   0.537  17.893  1.00  2.08           H  
ATOM   1250 1HG2 ILE A  81       1.522   1.934  15.539  1.00  2.08           H  
ATOM   1251 2HG2 ILE A  81       0.314   0.706  15.978  1.00  2.08           H  
ATOM   1252 3HG2 ILE A  81       0.795   1.937  17.147  1.00  2.08           H  
ATOM   1253 1HD1 ILE A  81       5.025   2.441  16.733  1.00  2.08           H  
ATOM   1254 2HD1 ILE A  81       4.595   1.132  15.626  1.00  2.08           H  
ATOM   1255 3HD1 ILE A  81       3.549   2.514  15.792  1.00  2.08           H  
ATOM   1256  N   TYR A  82       0.525  -2.197  16.723  1.00  2.22           N  
ATOM   1257  CA  TYR A  82      -0.613  -2.976  16.269  1.00  2.22           C  
ATOM   1258  C   TYR A  82      -1.287  -3.723  17.395  1.00  2.22           C  
ATOM   1259  O   TYR A  82      -2.496  -3.595  17.582  1.00  2.22           O  
ATOM   1260  CB  TYR A  82      -0.117  -3.948  15.217  1.00  2.22           C  
ATOM   1261  CG  TYR A  82      -1.087  -4.940  14.628  1.00  2.22           C  
ATOM   1262  CD1 TYR A  82      -1.944  -4.568  13.620  1.00  2.22           C  
ATOM   1263  CD2 TYR A  82      -1.086  -6.245  15.088  1.00  2.22           C  
ATOM   1264  CE1 TYR A  82      -2.804  -5.500  13.063  1.00  2.22           C  
ATOM   1265  CE2 TYR A  82      -1.943  -7.171  14.542  1.00  2.22           C  
ATOM   1266  CZ  TYR A  82      -2.800  -6.803  13.531  1.00  2.22           C  
ATOM   1267  OH  TYR A  82      -3.655  -7.731  12.987  1.00  2.22           O  
ATOM   1268  H   TYR A  82       1.427  -2.412  16.300  1.00  2.22           H  
ATOM   1269  HA  TYR A  82      -1.341  -2.298  15.827  1.00  2.22           H  
ATOM   1270 1HB  TYR A  82       0.268  -3.346  14.412  1.00  2.22           H  
ATOM   1271 2HB  TYR A  82       0.721  -4.512  15.628  1.00  2.22           H  
ATOM   1272  HD1 TYR A  82      -1.935  -3.543  13.262  1.00  2.22           H  
ATOM   1273  HD2 TYR A  82      -0.401  -6.539  15.881  1.00  2.22           H  
ATOM   1274  HE1 TYR A  82      -3.481  -5.212  12.263  1.00  2.22           H  
ATOM   1275  HE2 TYR A  82      -1.940  -8.197  14.906  1.00  2.22           H  
ATOM   1276  HH  TYR A  82      -3.522  -8.578  13.420  1.00  2.22           H  
ATOM   1277  N   GLN A  83      -0.498  -4.476  18.162  1.00  2.40           N  
ATOM   1278  CA  GLN A  83      -0.997  -5.296  19.249  1.00  2.40           C  
ATOM   1279  C   GLN A  83      -1.619  -4.457  20.345  1.00  2.40           C  
ATOM   1280  O   GLN A  83      -2.644  -4.852  20.901  1.00  2.40           O  
ATOM   1281  CB  GLN A  83       0.129  -6.157  19.822  1.00  2.40           C  
ATOM   1282  CG  GLN A  83       0.610  -7.248  18.849  1.00  2.40           C  
ATOM   1283  CD  GLN A  83       1.836  -7.992  19.336  1.00  2.40           C  
ATOM   1284  OE1 GLN A  83       2.594  -7.512  20.182  1.00  2.40           O  
ATOM   1285  NE2 GLN A  83       2.051  -9.182  18.788  1.00  2.40           N  
ATOM   1286  H   GLN A  83       0.499  -4.505  17.976  1.00  2.40           H  
ATOM   1287  HA  GLN A  83      -1.763  -5.957  18.850  1.00  2.40           H  
ATOM   1288 1HB  GLN A  83       0.971  -5.521  20.100  1.00  2.40           H  
ATOM   1289 2HB  GLN A  83      -0.220  -6.642  20.732  1.00  2.40           H  
ATOM   1290 1HG  GLN A  83      -0.195  -7.972  18.716  1.00  2.40           H  
ATOM   1291 2HG  GLN A  83       0.851  -6.784  17.896  1.00  2.40           H  
ATOM   1292 1HE2 GLN A  83       2.846  -9.723  19.063  1.00  2.40           H  
ATOM   1293 2HE2 GLN A  83       1.419  -9.538  18.101  1.00  2.40           H  
ATOM   1294  N   SER A  84      -1.058  -3.273  20.643  1.00  2.60           N  
ATOM   1295  CA  SER A  84      -1.658  -2.437  21.679  1.00  2.60           C  
ATOM   1296  C   SER A  84      -3.093  -2.081  21.295  1.00  2.60           C  
ATOM   1297  O   SER A  84      -4.006  -2.093  22.129  1.00  2.60           O  
ATOM   1298  CB  SER A  84      -0.857  -1.159  21.866  1.00  2.60           C  
ATOM   1299  OG  SER A  84       0.424  -1.430  22.370  1.00  2.60           O  
ATOM   1300  H   SER A  84      -0.195  -2.956  20.193  1.00  2.60           H  
ATOM   1301  HA  SER A  84      -1.670  -2.994  22.615  1.00  2.60           H  
ATOM   1302 1HB  SER A  84      -0.769  -0.642  20.907  1.00  2.60           H  
ATOM   1303 2HB  SER A  84      -1.389  -0.496  22.546  1.00  2.60           H  
ATOM   1304  HG  SER A  84       0.920  -1.848  21.628  1.00  2.60           H  
ATOM   1305  N   VAL A  85      -3.309  -1.802  20.012  1.00  2.84           N  
ATOM   1306  CA  VAL A  85      -4.646  -1.465  19.559  1.00  2.84           C  
ATOM   1307  C   VAL A  85      -5.538  -2.696  19.460  1.00  2.84           C  
ATOM   1308  O   VAL A  85      -6.611  -2.751  20.065  1.00  2.84           O  
ATOM   1309  CB  VAL A  85      -4.578  -0.820  18.168  1.00  2.84           C  
ATOM   1310  CG1 VAL A  85      -5.985  -0.592  17.640  1.00  2.84           C  
ATOM   1311  CG2 VAL A  85      -3.811   0.487  18.242  1.00  2.84           C  
ATOM   1312  H   VAL A  85      -2.522  -1.788  19.355  1.00  2.84           H  
ATOM   1313  HA  VAL A  85      -5.086  -0.761  20.261  1.00  2.84           H  
ATOM   1314  HB  VAL A  85      -4.065  -1.503  17.483  1.00  2.84           H  
ATOM   1315 1HG1 VAL A  85      -5.923  -0.150  16.647  1.00  2.84           H  
ATOM   1316 2HG1 VAL A  85      -6.514  -1.538  17.581  1.00  2.84           H  
ATOM   1317 3HG1 VAL A  85      -6.517   0.086  18.313  1.00  2.84           H  
ATOM   1318 1HG2 VAL A  85      -3.758   0.923  17.252  1.00  2.84           H  
ATOM   1319 2HG2 VAL A  85      -4.321   1.161  18.905  1.00  2.84           H  
ATOM   1320 3HG2 VAL A  85      -2.802   0.304  18.612  1.00  2.84           H  
ATOM   1321  N   VAL A  86      -5.055  -3.712  18.758  1.00  3.13           N  
ATOM   1322  CA  VAL A  86      -5.803  -4.926  18.477  1.00  3.13           C  
ATOM   1323  C   VAL A  86      -6.196  -5.694  19.729  1.00  3.13           C  
ATOM   1324  O   VAL A  86      -7.318  -6.190  19.820  1.00  3.13           O  
ATOM   1325  CB  VAL A  86      -5.038  -5.803  17.485  1.00  3.13           C  
ATOM   1326  CG1 VAL A  86      -5.694  -7.144  17.346  1.00  3.13           C  
ATOM   1327  CG2 VAL A  86      -5.038  -5.099  16.146  1.00  3.13           C  
ATOM   1328  H   VAL A  86      -4.125  -3.624  18.356  1.00  3.13           H  
ATOM   1329  HA  VAL A  86      -6.714  -4.633  17.964  1.00  3.13           H  
ATOM   1330  HB  VAL A  86      -4.016  -5.950  17.835  1.00  3.13           H  
ATOM   1331 1HG1 VAL A  86      -5.135  -7.743  16.626  1.00  3.13           H  
ATOM   1332 2HG1 VAL A  86      -5.700  -7.646  18.313  1.00  3.13           H  
ATOM   1333 3HG1 VAL A  86      -6.717  -7.011  16.994  1.00  3.13           H  
ATOM   1334 1HG2 VAL A  86      -4.504  -5.696  15.434  1.00  3.13           H  
ATOM   1335 2HG2 VAL A  86      -6.065  -4.958  15.804  1.00  3.13           H  
ATOM   1336 3HG2 VAL A  86      -4.555  -4.129  16.245  1.00  3.13           H  
ATOM   1337  N   SER A  87      -5.298  -5.773  20.713  1.00  3.51           N  
ATOM   1338  CA  SER A  87      -5.572  -6.464  21.968  1.00  3.51           C  
ATOM   1339  C   SER A  87      -6.765  -5.865  22.712  1.00  3.51           C  
ATOM   1340  O   SER A  87      -7.366  -6.527  23.559  1.00  3.51           O  
ATOM   1341  CB  SER A  87      -4.371  -6.386  22.887  1.00  3.51           C  
ATOM   1342  OG  SER A  87      -3.277  -7.057  22.337  1.00  3.51           O  
ATOM   1343  H   SER A  87      -4.380  -5.351  20.602  1.00  3.51           H  
ATOM   1344  HA  SER A  87      -5.795  -7.507  21.743  1.00  3.51           H  
ATOM   1345 1HB  SER A  87      -4.112  -5.338  23.062  1.00  3.51           H  
ATOM   1346 2HB  SER A  87      -4.627  -6.825  23.849  1.00  3.51           H  
ATOM   1347  HG  SER A  87      -2.947  -6.456  21.636  1.00  3.51           H  
ATOM   1348  N   ASN A  88      -7.089  -4.603  22.430  1.00  3.95           N  
ATOM   1349  CA  ASN A  88      -8.193  -3.927  23.073  1.00  3.95           C  
ATOM   1350  C   ASN A  88      -9.339  -3.673  22.097  1.00  3.95           C  
ATOM   1351  O   ASN A  88     -10.491  -3.562  22.508  1.00  3.95           O  
ATOM   1352  CB  ASN A  88      -7.708  -2.624  23.674  1.00  3.95           C  
ATOM   1353  CG  ASN A  88      -6.757  -2.813  24.825  1.00  3.95           C  
ATOM   1354  OD1 ASN A  88      -7.216  -3.133  25.928  1.00  3.95           O  
ATOM   1355  ND2 ASN A  88      -5.468  -2.634  24.626  1.00  3.95           N  
ATOM   1356  H   ASN A  88      -6.582  -4.090  21.712  1.00  3.95           H  
ATOM   1357  HA  ASN A  88      -8.579  -4.563  23.871  1.00  3.95           H  
ATOM   1358 1HB  ASN A  88      -7.196  -2.047  22.896  1.00  3.95           H  
ATOM   1359 2HB  ASN A  88      -8.555  -2.047  24.010  1.00  3.95           H  
ATOM   1360 1HD2 ASN A  88      -4.831  -2.757  25.385  1.00  3.95           H  
ATOM   1361 2HD2 ASN A  88      -5.096  -2.386  23.712  1.00  3.95           H  
ATOM   1362  N   LEU A  89      -9.037  -3.662  20.800  1.00  4.41           N  
ATOM   1363  CA  LEU A  89      -9.959  -3.243  19.742  1.00  4.41           C  
ATOM   1364  C   LEU A  89     -11.350  -3.850  19.779  1.00  4.41           C  
ATOM   1365  O   LEU A  89     -12.322  -3.153  19.488  1.00  4.41           O  
ATOM   1366  CB  LEU A  89      -9.296  -3.464  18.390  1.00  4.41           C  
ATOM   1367  CG  LEU A  89     -10.033  -3.001  17.200  1.00  4.41           C  
ATOM   1368  CD1 LEU A  89     -10.293  -1.514  17.349  1.00  4.41           C  
ATOM   1369  CD2 LEU A  89      -9.152  -3.271  15.981  1.00  4.41           C  
ATOM   1370  H   LEU A  89      -8.074  -3.826  20.527  1.00  4.41           H  
ATOM   1371  HA  LEU A  89     -10.091  -2.180  19.831  1.00  4.41           H  
ATOM   1372 1HB  LEU A  89      -8.357  -2.946  18.388  1.00  4.41           H  
ATOM   1373 2HB  LEU A  89      -9.101  -4.533  18.271  1.00  4.41           H  
ATOM   1374  HG  LEU A  89     -10.983  -3.531  17.104  1.00  4.41           H  
ATOM   1375 1HD1 LEU A  89     -10.814  -1.138  16.493  1.00  4.41           H  
ATOM   1376 2HD1 LEU A  89     -10.898  -1.341  18.234  1.00  4.41           H  
ATOM   1377 3HD1 LEU A  89      -9.350  -1.003  17.452  1.00  4.41           H  
ATOM   1378 1HD2 LEU A  89      -9.647  -2.942  15.085  1.00  4.41           H  
ATOM   1379 2HD2 LEU A  89      -8.205  -2.741  16.081  1.00  4.41           H  
ATOM   1380 3HD2 LEU A  89      -8.963  -4.328  15.927  1.00  4.41           H  
ATOM   1381  N   ASP A  90     -11.482  -5.106  20.174  1.00  4.80           N  
ATOM   1382  CA  ASP A  90     -12.796  -5.754  20.215  1.00  4.80           C  
ATOM   1383  C   ASP A  90     -13.810  -5.026  21.121  1.00  4.80           C  
ATOM   1384  O   ASP A  90     -15.020  -5.213  20.973  1.00  4.80           O  
ATOM   1385  CB  ASP A  90     -12.666  -7.204  20.678  1.00  4.80           C  
ATOM   1386  CG  ASP A  90     -12.059  -8.144  19.620  1.00  4.80           C  
ATOM   1387  OD1 ASP A  90     -11.966  -7.760  18.474  1.00  4.80           O  
ATOM   1388  OD2 ASP A  90     -11.701  -9.241  19.978  1.00  4.80           O  
ATOM   1389  H   ASP A  90     -10.653  -5.623  20.434  1.00  4.80           H  
ATOM   1390  HA  ASP A  90     -13.199  -5.756  19.202  1.00  4.80           H  
ATOM   1391 1HB  ASP A  90     -12.038  -7.238  21.573  1.00  4.80           H  
ATOM   1392 2HB  ASP A  90     -13.648  -7.580  20.958  1.00  4.80           H  
ATOM   1393  N   ILE A  91     -13.320  -4.238  22.082  1.00  5.03           N  
ATOM   1394  CA  ILE A  91     -14.178  -3.505  23.005  1.00  5.03           C  
ATOM   1395  C   ILE A  91     -14.001  -1.987  22.895  1.00  5.03           C  
ATOM   1396  O   ILE A  91     -14.401  -1.254  23.804  1.00  5.03           O  
ATOM   1397  CB  ILE A  91     -13.908  -3.930  24.461  1.00  5.03           C  
ATOM   1398  CG1 ILE A  91     -12.441  -3.652  24.816  1.00  5.03           C  
ATOM   1399  CG2 ILE A  91     -14.235  -5.406  24.639  1.00  5.03           C  
ATOM   1400  CD1 ILE A  91     -12.115  -3.760  26.271  1.00  5.03           C  
ATOM   1401  H   ILE A  91     -12.312  -4.104  22.159  1.00  5.03           H  
ATOM   1402  HA  ILE A  91     -15.215  -3.738  22.768  1.00  5.03           H  
ATOM   1403  HB  ILE A  91     -14.528  -3.336  25.132  1.00  5.03           H  
ATOM   1404 1HG1 ILE A  91     -11.824  -4.376  24.296  1.00  5.03           H  
ATOM   1405 2HG1 ILE A  91     -12.175  -2.651  24.468  1.00  5.03           H  
ATOM   1406 1HG2 ILE A  91     -14.052  -5.699  25.672  1.00  5.03           H  
ATOM   1407 2HG2 ILE A  91     -15.284  -5.575  24.394  1.00  5.03           H  
ATOM   1408 3HG2 ILE A  91     -13.608  -6.001  23.978  1.00  5.03           H  
ATOM   1409 1HD1 ILE A  91     -11.053  -3.555  26.410  1.00  5.03           H  
ATOM   1410 2HD1 ILE A  91     -12.704  -3.034  26.832  1.00  5.03           H  
ATOM   1411 3HD1 ILE A  91     -12.343  -4.763  26.623  1.00  5.03           H  
ATOM   1412  N   LEU A  92     -13.392  -1.504  21.808  1.00  5.01           N  
ATOM   1413  CA  LEU A  92     -13.150  -0.068  21.704  1.00  5.01           C  
ATOM   1414  C   LEU A  92     -14.037   0.723  20.770  1.00  5.01           C  
ATOM   1415  O   LEU A  92     -14.413   0.276  19.687  1.00  5.01           O  
ATOM   1416  CB  LEU A  92     -11.737   0.217  21.215  1.00  5.01           C  
ATOM   1417  CG  LEU A  92     -10.632  -0.296  22.028  1.00  5.01           C  
ATOM   1418  CD1 LEU A  92      -9.323   0.094  21.370  1.00  5.01           C  
ATOM   1419  CD2 LEU A  92     -10.727   0.206  23.452  1.00  5.01           C  
ATOM   1420  H   LEU A  92     -13.090  -2.129  21.059  1.00  5.01           H  
ATOM   1421  HA  LEU A  92     -13.260   0.355  22.700  1.00  5.01           H  
ATOM   1422 1HB  LEU A  92     -11.643  -0.238  20.234  1.00  5.01           H  
ATOM   1423 2HB  LEU A  92     -11.614   1.271  21.087  1.00  5.01           H  
ATOM   1424  HG  LEU A  92     -10.696  -1.326  22.034  1.00  5.01           H  
ATOM   1425 1HD1 LEU A  92      -8.525  -0.329  21.946  1.00  5.01           H  
ATOM   1426 2HD1 LEU A  92      -9.260  -0.273  20.361  1.00  5.01           H  
ATOM   1427 3HD1 LEU A  92      -9.240   1.180  21.354  1.00  5.01           H  
ATOM   1428 1HD2 LEU A  92      -9.913  -0.197  24.045  1.00  5.01           H  
ATOM   1429 2HD2 LEU A  92     -10.670   1.280  23.461  1.00  5.01           H  
ATOM   1430 3HD2 LEU A  92     -11.677  -0.110  23.886  1.00  5.01           H  
ATOM   1431  N   HIS A  93     -14.281   1.960  21.173  1.00  4.76           N  
ATOM   1432  CA  HIS A  93     -14.867   2.973  20.315  1.00  4.76           C  
ATOM   1433  C   HIS A  93     -13.777   3.335  19.314  1.00  4.76           C  
ATOM   1434  O   HIS A  93     -12.602   3.399  19.693  1.00  4.76           O  
ATOM   1435  CB  HIS A  93     -15.318   4.201  21.107  1.00  4.76           C  
ATOM   1436  CG  HIS A  93     -16.141   5.180  20.310  1.00  4.76           C  
ATOM   1437  ND1 HIS A  93     -15.588   6.078  19.417  1.00  4.76           N  
ATOM   1438  CD2 HIS A  93     -17.479   5.397  20.282  1.00  4.76           C  
ATOM   1439  CE1 HIS A  93     -16.555   6.803  18.871  1.00  4.76           C  
ATOM   1440  NE2 HIS A  93     -17.711   6.410  19.382  1.00  4.76           N  
ATOM   1441  H   HIS A  93     -13.996   2.220  22.107  1.00  4.76           H  
ATOM   1442  HA  HIS A  93     -15.720   2.571  19.769  1.00  4.76           H  
ATOM   1443 1HB  HIS A  93     -15.909   3.881  21.968  1.00  4.76           H  
ATOM   1444 2HB  HIS A  93     -14.444   4.728  21.490  1.00  4.76           H  
ATOM   1445  HD2 HIS A  93     -18.232   4.867  20.867  1.00  4.76           H  
ATOM   1446  HE1 HIS A  93     -16.417   7.593  18.132  1.00  4.76           H  
ATOM   1447  HE2 HIS A  93     -18.620   6.790  19.151  1.00  4.76           H  
ATOM   1448  N   SER A  94     -14.134   3.642  18.076  1.00  4.37           N  
ATOM   1449  CA  SER A  94     -13.121   4.048  17.099  1.00  4.37           C  
ATOM   1450  C   SER A  94     -12.213   5.180  17.630  1.00  4.37           C  
ATOM   1451  O   SER A  94     -11.023   5.236  17.307  1.00  4.37           O  
ATOM   1452  CB  SER A  94     -13.788   4.482  15.813  1.00  4.37           C  
ATOM   1453  OG  SER A  94     -14.445   3.400  15.203  1.00  4.37           O  
ATOM   1454  H   SER A  94     -15.106   3.587  17.804  1.00  4.37           H  
ATOM   1455  HA  SER A  94     -12.495   3.182  16.885  1.00  4.37           H  
ATOM   1456 1HB  SER A  94     -14.501   5.282  16.019  1.00  4.37           H  
ATOM   1457 2HB  SER A  94     -13.033   4.880  15.134  1.00  4.37           H  
ATOM   1458  HG  SER A  94     -14.660   3.687  14.309  1.00  4.37           H  
ATOM   1459  N   SER A  95     -12.743   6.089  18.455  1.00  3.95           N  
ATOM   1460  CA  SER A  95     -11.895   7.160  18.977  1.00  3.95           C  
ATOM   1461  C   SER A  95     -10.736   6.573  19.800  1.00  3.95           C  
ATOM   1462  O   SER A  95      -9.614   7.080  19.760  1.00  3.95           O  
ATOM   1463  CB  SER A  95     -12.707   8.097  19.853  1.00  3.95           C  
ATOM   1464  OG  SER A  95     -13.671   8.794  19.108  1.00  3.95           O  
ATOM   1465  H   SER A  95     -13.725   6.041  18.724  1.00  3.95           H  
ATOM   1466  HA  SER A  95     -11.483   7.725  18.139  1.00  3.95           H  
ATOM   1467 1HB  SER A  95     -13.200   7.518  20.633  1.00  3.95           H  
ATOM   1468 2HB  SER A  95     -12.040   8.807  20.342  1.00  3.95           H  
ATOM   1469  HG  SER A  95     -13.176   9.420  18.532  1.00  3.95           H  
ATOM   1470  N   ALA A  96     -11.029   5.533  20.594  1.00  3.57           N  
ATOM   1471  CA  ALA A  96     -10.044   4.878  21.450  1.00  3.57           C  
ATOM   1472  C   ALA A  96      -9.037   4.110  20.605  1.00  3.57           C  
ATOM   1473  O   ALA A  96      -7.846   4.083  20.917  1.00  3.57           O  
ATOM   1474  CB  ALA A  96     -10.730   3.973  22.442  1.00  3.57           C  
ATOM   1475  H   ALA A  96     -11.957   5.131  20.541  1.00  3.57           H  
ATOM   1476  HA  ALA A  96      -9.506   5.646  21.999  1.00  3.57           H  
ATOM   1477 1HB  ALA A  96      -9.982   3.512  23.086  1.00  3.57           H  
ATOM   1478 2HB  ALA A  96     -11.423   4.553  23.044  1.00  3.57           H  
ATOM   1479 3HB  ALA A  96     -11.271   3.223  21.909  1.00  3.57           H  
ATOM   1480  N   MET A  97      -9.510   3.507  19.509  1.00  3.27           N  
ATOM   1481  CA  MET A  97      -8.624   2.783  18.593  1.00  3.27           C  
ATOM   1482  C   MET A  97      -7.534   3.712  18.113  1.00  3.27           C  
ATOM   1483  O   MET A  97      -6.339   3.390  18.165  1.00  3.27           O  
ATOM   1484  CB  MET A  97      -9.413   2.290  17.383  1.00  3.27           C  
ATOM   1485  CG  MET A  97      -8.607   1.652  16.275  1.00  3.27           C  
ATOM   1486  SD  MET A  97      -9.623   1.258  14.831  1.00  3.27           S  
ATOM   1487  CE  MET A  97     -10.034   2.893  14.204  1.00  3.27           C  
ATOM   1488  H   MET A  97     -10.514   3.552  19.327  1.00  3.27           H  
ATOM   1489  HA  MET A  97      -8.161   1.949  19.120  1.00  3.27           H  
ATOM   1490 1HB  MET A  97     -10.166   1.578  17.713  1.00  3.27           H  
ATOM   1491 2HB  MET A  97      -9.934   3.118  16.934  1.00  3.27           H  
ATOM   1492 1HG  MET A  97      -7.814   2.335  15.966  1.00  3.27           H  
ATOM   1493 2HG  MET A  97      -8.158   0.750  16.619  1.00  3.27           H  
ATOM   1494 1HE  MET A  97     -10.656   2.793  13.312  1.00  3.27           H  
ATOM   1495 2HE  MET A  97     -10.578   3.452  14.971  1.00  3.27           H  
ATOM   1496 3HE  MET A  97      -9.126   3.433  13.951  1.00  3.27           H  
ATOM   1497  N   VAL A  98      -7.968   4.887  17.665  1.00  3.05           N  
ATOM   1498  CA  VAL A  98      -7.060   5.898  17.181  1.00  3.05           C  
ATOM   1499  C   VAL A  98      -6.163   6.432  18.272  1.00  3.05           C  
ATOM   1500  O   VAL A  98      -4.967   6.600  18.045  1.00  3.05           O  
ATOM   1501  CB  VAL A  98      -7.807   7.063  16.545  1.00  3.05           C  
ATOM   1502  CG1 VAL A  98      -6.806   8.187  16.257  1.00  3.05           C  
ATOM   1503  CG2 VAL A  98      -8.495   6.574  15.246  1.00  3.05           C  
ATOM   1504  H   VAL A  98      -8.975   5.071  17.654  1.00  3.05           H  
ATOM   1505  HA  VAL A  98      -6.436   5.445  16.412  1.00  3.05           H  
ATOM   1506  HB  VAL A  98      -8.558   7.445  17.244  1.00  3.05           H  
ATOM   1507 1HG1 VAL A  98      -7.322   9.010  15.826  1.00  3.05           H  
ATOM   1508 2HG1 VAL A  98      -6.339   8.508  17.191  1.00  3.05           H  
ATOM   1509 3HG1 VAL A  98      -6.038   7.831  15.570  1.00  3.05           H  
ATOM   1510 1HG2 VAL A  98      -9.034   7.399  14.784  1.00  3.05           H  
ATOM   1511 2HG2 VAL A  98      -7.745   6.194  14.554  1.00  3.05           H  
ATOM   1512 3HG2 VAL A  98      -9.197   5.775  15.496  1.00  3.05           H  
ATOM   1513  N   ASN A  99      -6.714   6.705  19.455  1.00  2.88           N  
ATOM   1514  CA  ASN A  99      -5.888   7.225  20.531  1.00  2.88           C  
ATOM   1515  C   ASN A  99      -4.781   6.241  20.909  1.00  2.88           C  
ATOM   1516  O   ASN A  99      -3.633   6.641  21.104  1.00  2.88           O  
ATOM   1517  CB  ASN A  99      -6.743   7.526  21.742  1.00  2.88           C  
ATOM   1518  CG  ASN A  99      -7.615   8.731  21.546  1.00  2.88           C  
ATOM   1519  OD1 ASN A  99      -7.356   9.570  20.679  1.00  2.88           O  
ATOM   1520  ND2 ASN A  99      -8.653   8.835  22.336  1.00  2.88           N  
ATOM   1521  H   ASN A  99      -7.716   6.579  19.603  1.00  2.88           H  
ATOM   1522  HA  ASN A  99      -5.412   8.146  20.190  1.00  2.88           H  
ATOM   1523 1HB  ASN A  99      -7.370   6.664  21.955  1.00  2.88           H  
ATOM   1524 2HB  ASN A  99      -6.103   7.685  22.610  1.00  2.88           H  
ATOM   1525 1HD2 ASN A  99      -9.270   9.616  22.244  1.00  2.88           H  
ATOM   1526 2HD2 ASN A  99      -8.832   8.135  23.023  1.00  2.88           H  
ATOM   1527  N   LEU A 100      -5.092   4.939  20.951  1.00  2.77           N  
ATOM   1528  CA  LEU A 100      -4.054   3.972  21.287  1.00  2.77           C  
ATOM   1529  C   LEU A 100      -2.976   3.948  20.214  1.00  2.77           C  
ATOM   1530  O   LEU A 100      -1.782   3.939  20.529  1.00  2.77           O  
ATOM   1531  CB  LEU A 100      -4.649   2.573  21.434  1.00  2.77           C  
ATOM   1532  CG  LEU A 100      -5.535   2.325  22.636  1.00  2.77           C  
ATOM   1533  CD1 LEU A 100      -6.142   0.969  22.483  1.00  2.77           C  
ATOM   1534  CD2 LEU A 100      -4.728   2.416  23.906  1.00  2.77           C  
ATOM   1535  H   LEU A 100      -6.049   4.630  20.783  1.00  2.77           H  
ATOM   1536  HA  LEU A 100      -3.600   4.264  22.230  1.00  2.77           H  
ATOM   1537 1HB  LEU A 100      -5.280   2.398  20.565  1.00  2.77           H  
ATOM   1538 2HB  LEU A 100      -3.844   1.837  21.434  1.00  2.77           H  
ATOM   1539  HG  LEU A 100      -6.337   3.061  22.659  1.00  2.77           H  
ATOM   1540 1HD1 LEU A 100      -6.808   0.764  23.323  1.00  2.77           H  
ATOM   1541 2HD1 LEU A 100      -6.695   0.959  21.553  1.00  2.77           H  
ATOM   1542 3HD1 LEU A 100      -5.359   0.213  22.450  1.00  2.77           H  
ATOM   1543 1HD2 LEU A 100      -5.378   2.226  24.760  1.00  2.77           H  
ATOM   1544 2HD2 LEU A 100      -3.929   1.674  23.886  1.00  2.77           H  
ATOM   1545 3HD2 LEU A 100      -4.298   3.414  23.990  1.00  2.77           H  
ATOM   1546  N   TYR A 101      -3.391   4.004  18.942  1.00  2.72           N  
ATOM   1547  CA  TYR A 101      -2.431   4.045  17.849  1.00  2.72           C  
ATOM   1548  C   TYR A 101      -1.548   5.269  17.966  1.00  2.72           C  
ATOM   1549  O   TYR A 101      -0.319   5.163  17.933  1.00  2.72           O  
ATOM   1550  CB  TYR A 101      -3.155   4.037  16.490  1.00  2.72           C  
ATOM   1551  CG  TYR A 101      -2.247   4.313  15.306  1.00  2.72           C  
ATOM   1552  CD1 TYR A 101      -1.384   3.347  14.824  1.00  2.72           C  
ATOM   1553  CD2 TYR A 101      -2.306   5.559  14.693  1.00  2.72           C  
ATOM   1554  CE1 TYR A 101      -0.559   3.638  13.748  1.00  2.72           C  
ATOM   1555  CE2 TYR A 101      -1.496   5.843  13.615  1.00  2.72           C  
ATOM   1556  CZ  TYR A 101      -0.620   4.890  13.148  1.00  2.72           C  
ATOM   1557  OH  TYR A 101       0.197   5.176  12.085  1.00  2.72           O  
ATOM   1558  H   TYR A 101      -4.389   3.992  18.728  1.00  2.72           H  
ATOM   1559  HA  TYR A 101      -1.796   3.166  17.909  1.00  2.72           H  
ATOM   1560 1HB  TYR A 101      -3.633   3.075  16.337  1.00  2.72           H  
ATOM   1561 2HB  TYR A 101      -3.944   4.786  16.494  1.00  2.72           H  
ATOM   1562  HD1 TYR A 101      -1.345   2.370  15.298  1.00  2.72           H  
ATOM   1563  HD2 TYR A 101      -2.998   6.316  15.075  1.00  2.72           H  
ATOM   1564  HE1 TYR A 101       0.139   2.883  13.372  1.00  2.72           H  
ATOM   1565  HE2 TYR A 101      -1.543   6.822  13.140  1.00  2.72           H  
ATOM   1566  HH  TYR A 101       0.827   4.459  11.964  1.00  2.72           H  
ATOM   1567  N   ALA A 102      -2.171   6.426  18.122  1.00  2.70           N  
ATOM   1568  CA  ALA A 102      -1.475   7.693  18.185  1.00  2.70           C  
ATOM   1569  C   ALA A 102      -0.474   7.741  19.336  1.00  2.70           C  
ATOM   1570  O   ALA A 102       0.643   8.249  19.177  1.00  2.70           O  
ATOM   1571  CB  ALA A 102      -2.499   8.791  18.326  1.00  2.70           C  
ATOM   1572  H   ALA A 102      -3.186   6.433  18.173  1.00  2.70           H  
ATOM   1573  HA  ALA A 102      -0.928   7.825  17.254  1.00  2.70           H  
ATOM   1574 1HB  ALA A 102      -2.021   9.729  18.338  1.00  2.70           H  
ATOM   1575 2HB  ALA A 102      -3.195   8.753  17.487  1.00  2.70           H  
ATOM   1576 3HB  ALA A 102      -3.050   8.654  19.257  1.00  2.70           H  
ATOM   1577  N   ASN A 103      -0.848   7.164  20.483  1.00  2.73           N  
ATOM   1578  CA  ASN A 103       0.046   7.137  21.628  1.00  2.73           C  
ATOM   1579  C   ASN A 103       1.221   6.225  21.342  1.00  2.73           C  
ATOM   1580  O   ASN A 103       2.375   6.581  21.601  1.00  2.73           O  
ATOM   1581  CB  ASN A 103      -0.682   6.639  22.867  1.00  2.73           C  
ATOM   1582  CG  ASN A 103      -1.659   7.635  23.452  1.00  2.73           C  
ATOM   1583  OD1 ASN A 103      -1.595   8.841  23.212  1.00  2.73           O  
ATOM   1584  ND2 ASN A 103      -2.579   7.134  24.233  1.00  2.73           N  
ATOM   1585  H   ASN A 103      -1.785   6.770  20.576  1.00  2.73           H  
ATOM   1586  HA  ASN A 103       0.434   8.137  21.805  1.00  2.73           H  
ATOM   1587 1HB  ASN A 103      -1.229   5.725  22.613  1.00  2.73           H  
ATOM   1588 2HB  ASN A 103       0.048   6.377  23.630  1.00  2.73           H  
ATOM   1589 1HD2 ASN A 103      -3.259   7.734  24.654  1.00  2.73           H  
ATOM   1590 2HD2 ASN A 103      -2.599   6.153  24.410  1.00  2.73           H  
ATOM   1591  N   ALA A 104       0.931   5.044  20.797  1.00  2.82           N  
ATOM   1592  CA  ALA A 104       1.955   4.064  20.493  1.00  2.82           C  
ATOM   1593  C   ALA A 104       2.955   4.592  19.453  1.00  2.82           C  
ATOM   1594  O   ALA A 104       4.165   4.354  19.572  1.00  2.82           O  
ATOM   1595  CB  ALA A 104       1.290   2.787  20.039  1.00  2.82           C  
ATOM   1596  H   ALA A 104      -0.042   4.802  20.600  1.00  2.82           H  
ATOM   1597  HA  ALA A 104       2.506   3.862  21.411  1.00  2.82           H  
ATOM   1598 1HB  ALA A 104       2.036   2.040  19.871  1.00  2.82           H  
ATOM   1599 2HB  ALA A 104       0.607   2.440  20.814  1.00  2.82           H  
ATOM   1600 3HB  ALA A 104       0.730   2.980  19.135  1.00  2.82           H  
ATOM   1601  N   MET A 105       2.464   5.346  18.457  1.00  2.96           N  
ATOM   1602  CA  MET A 105       3.354   5.914  17.448  1.00  2.96           C  
ATOM   1603  C   MET A 105       4.285   6.916  18.086  1.00  2.96           C  
ATOM   1604  O   MET A 105       5.501   6.870  17.882  1.00  2.96           O  
ATOM   1605  CB  MET A 105       2.560   6.643  16.371  1.00  2.96           C  
ATOM   1606  CG  MET A 105       1.775   5.782  15.463  1.00  2.96           C  
ATOM   1607  SD  MET A 105       2.780   4.758  14.459  1.00  2.96           S  
ATOM   1608  CE  MET A 105       3.515   5.896  13.319  1.00  2.96           C  
ATOM   1609  H   MET A 105       1.457   5.496  18.388  1.00  2.96           H  
ATOM   1610  HA  MET A 105       3.947   5.115  17.006  1.00  2.96           H  
ATOM   1611 1HB  MET A 105       1.855   7.324  16.852  1.00  2.96           H  
ATOM   1612 2HB  MET A 105       3.235   7.250  15.768  1.00  2.96           H  
ATOM   1613 1HG  MET A 105       1.124   5.142  16.038  1.00  2.96           H  
ATOM   1614 2HG  MET A 105       1.165   6.413  14.827  1.00  2.96           H  
ATOM   1615 1HE  MET A 105       4.169   5.351  12.639  1.00  2.96           H  
ATOM   1616 2HE  MET A 105       2.729   6.394  12.747  1.00  2.96           H  
ATOM   1617 3HE  MET A 105       4.096   6.639  13.870  1.00  2.96           H  
ATOM   1618  N   ALA A 106       3.716   7.798  18.912  1.00  3.17           N  
ATOM   1619  CA  ALA A 106       4.497   8.811  19.594  1.00  3.17           C  
ATOM   1620  C   ALA A 106       5.535   8.166  20.496  1.00  3.17           C  
ATOM   1621  O   ALA A 106       6.679   8.627  20.572  1.00  3.17           O  
ATOM   1622  CB  ALA A 106       3.572   9.695  20.382  1.00  3.17           C  
ATOM   1623  H   ALA A 106       2.703   7.789  19.057  1.00  3.17           H  
ATOM   1624  HA  ALA A 106       5.019   9.403  18.851  1.00  3.17           H  
ATOM   1625 1HB  ALA A 106       4.145  10.442  20.861  1.00  3.17           H  
ATOM   1626 2HB  ALA A 106       2.845  10.164  19.715  1.00  3.17           H  
ATOM   1627 3HB  ALA A 106       3.044   9.105  21.128  1.00  3.17           H  
ATOM   1628  N   GLY A 107       5.146   7.058  21.132  1.00  3.45           N  
ATOM   1629  CA  GLY A 107       6.010   6.279  22.000  1.00  3.45           C  
ATOM   1630  C   GLY A 107       7.224   5.795  21.228  1.00  3.45           C  
ATOM   1631  O   GLY A 107       8.363   6.003  21.651  1.00  3.45           O  
ATOM   1632  H   GLY A 107       4.177   6.755  21.038  1.00  3.45           H  
ATOM   1633 1HA  GLY A 107       6.321   6.882  22.852  1.00  3.45           H  
ATOM   1634 2HA  GLY A 107       5.452   5.425  22.383  1.00  3.45           H  
ATOM   1635  N   SER A 108       6.989   5.156  20.086  1.00  3.80           N  
ATOM   1636  CA  SER A 108       8.099   4.656  19.293  1.00  3.80           C  
ATOM   1637  C   SER A 108       9.013   5.796  18.842  1.00  3.80           C  
ATOM   1638  O   SER A 108      10.234   5.681  18.930  1.00  3.80           O  
ATOM   1639  CB  SER A 108       7.571   3.892  18.100  1.00  3.80           C  
ATOM   1640  OG  SER A 108       6.895   2.736  18.516  1.00  3.80           O  
ATOM   1641  H   SER A 108       6.025   5.002  19.780  1.00  3.80           H  
ATOM   1642  HA  SER A 108       8.682   3.973  19.909  1.00  3.80           H  
ATOM   1643 1HB  SER A 108       6.893   4.530  17.525  1.00  3.80           H  
ATOM   1644 2HB  SER A 108       8.402   3.620  17.446  1.00  3.80           H  
ATOM   1645  HG  SER A 108       6.073   3.051  18.933  1.00  3.80           H  
ATOM   1646  N   LEU A 109       8.434   6.920  18.422  1.00  4.20           N  
ATOM   1647  CA  LEU A 109       9.236   8.050  17.953  1.00  4.20           C  
ATOM   1648  C   LEU A 109      10.091   8.618  19.099  1.00  4.20           C  
ATOM   1649  O   LEU A 109      11.224   9.089  18.909  1.00  4.20           O  
ATOM   1650  CB  LEU A 109       8.300   9.093  17.363  1.00  4.20           C  
ATOM   1651  CG  LEU A 109       7.590   8.675  16.072  1.00  4.20           C  
ATOM   1652  CD1 LEU A 109       6.588   9.720  15.722  1.00  4.20           C  
ATOM   1653  CD2 LEU A 109       8.586   8.486  14.973  1.00  4.20           C  
ATOM   1654  H   LEU A 109       7.414   6.974  18.383  1.00  4.20           H  
ATOM   1655  HA  LEU A 109       9.903   7.697  17.168  1.00  4.20           H  
ATOM   1656 1HB  LEU A 109       7.538   9.305  18.100  1.00  4.20           H  
ATOM   1657 2HB  LEU A 109       8.859   9.999  17.154  1.00  4.20           H  
ATOM   1658  HG  LEU A 109       7.066   7.740  16.230  1.00  4.20           H  
ATOM   1659 1HD1 LEU A 109       6.059   9.432  14.817  1.00  4.20           H  
ATOM   1660 2HD1 LEU A 109       5.888   9.802  16.543  1.00  4.20           H  
ATOM   1661 3HD1 LEU A 109       7.092  10.673  15.566  1.00  4.20           H  
ATOM   1662 1HD2 LEU A 109       8.074   8.187  14.059  1.00  4.20           H  
ATOM   1663 2HD2 LEU A 109       9.109   9.415  14.807  1.00  4.20           H  
ATOM   1664 3HD2 LEU A 109       9.292   7.705  15.261  1.00  4.20           H  
ATOM   1665  N   PHE A 110       9.557   8.576  20.315  1.00  4.61           N  
ATOM   1666  CA  PHE A 110      10.329   8.977  21.478  1.00  4.61           C  
ATOM   1667  C   PHE A 110      11.547   8.068  21.627  1.00  4.61           C  
ATOM   1668  O   PHE A 110      12.693   8.519  21.713  1.00  4.61           O  
ATOM   1669  CB  PHE A 110       9.469   8.917  22.741  1.00  4.61           C  
ATOM   1670  CG  PHE A 110      10.179   9.201  23.994  1.00  4.61           C  
ATOM   1671  CD1 PHE A 110      10.450  10.491  24.368  1.00  4.61           C  
ATOM   1672  CD2 PHE A 110      10.577   8.160  24.817  1.00  4.61           C  
ATOM   1673  CE1 PHE A 110      11.112  10.754  25.548  1.00  4.61           C  
ATOM   1674  CE2 PHE A 110      11.238   8.407  25.995  1.00  4.61           C  
ATOM   1675  CZ  PHE A 110      11.508   9.709  26.364  1.00  4.61           C  
ATOM   1676  H   PHE A 110       8.595   8.257  20.443  1.00  4.61           H  
ATOM   1677  HA  PHE A 110      10.678   9.985  21.331  1.00  4.61           H  
ATOM   1678 1HB  PHE A 110       8.650   9.622  22.653  1.00  4.61           H  
ATOM   1679 2HB  PHE A 110       9.032   7.943  22.833  1.00  4.61           H  
ATOM   1680  HD1 PHE A 110      10.134  11.295  23.714  1.00  4.61           H  
ATOM   1681  HD2 PHE A 110      10.359   7.132  24.517  1.00  4.61           H  
ATOM   1682  HE1 PHE A 110      11.326  11.777  25.838  1.00  4.61           H  
ATOM   1683  HE2 PHE A 110      11.548   7.577  26.635  1.00  4.61           H  
ATOM   1684  HZ  PHE A 110      12.030   9.914  27.297  1.00  4.61           H  
ATOM   1685  N   LEU A 111      11.296   6.762  21.601  1.00  5.01           N  
ATOM   1686  CA  LEU A 111      12.329   5.751  21.794  1.00  5.01           C  
ATOM   1687  C   LEU A 111      13.393   5.770  20.692  1.00  5.01           C  
ATOM   1688  O   LEU A 111      14.563   5.474  20.945  1.00  5.01           O  
ATOM   1689  CB  LEU A 111      11.663   4.384  21.877  1.00  5.01           C  
ATOM   1690  CG  LEU A 111      10.784   4.194  23.120  1.00  5.01           C  
ATOM   1691  CD1 LEU A 111      10.051   2.876  23.016  1.00  5.01           C  
ATOM   1692  CD2 LEU A 111      11.651   4.264  24.364  1.00  5.01           C  
ATOM   1693  H   LEU A 111      10.328   6.458  21.485  1.00  5.01           H  
ATOM   1694  HA  LEU A 111      12.820   5.953  22.744  1.00  5.01           H  
ATOM   1695 1HB  LEU A 111      11.034   4.251  20.998  1.00  5.01           H  
ATOM   1696 2HB  LEU A 111      12.433   3.614  21.875  1.00  5.01           H  
ATOM   1697  HG  LEU A 111      10.042   4.986  23.164  1.00  5.01           H  
ATOM   1698 1HD1 LEU A 111       9.413   2.743  23.889  1.00  5.01           H  
ATOM   1699 2HD1 LEU A 111       9.435   2.879  22.115  1.00  5.01           H  
ATOM   1700 3HD1 LEU A 111      10.770   2.062  22.963  1.00  5.01           H  
ATOM   1701 1HD2 LEU A 111      11.026   4.140  25.249  1.00  5.01           H  
ATOM   1702 2HD2 LEU A 111      12.398   3.471  24.334  1.00  5.01           H  
ATOM   1703 3HD2 LEU A 111      12.149   5.233  24.404  1.00  5.01           H  
ATOM   1704  N   GLU A 112      12.996   6.168  19.483  1.00  5.33           N  
ATOM   1705  CA  GLU A 112      13.900   6.254  18.337  1.00  5.33           C  
ATOM   1706  C   GLU A 112      14.724   7.554  18.335  1.00  5.33           C  
ATOM   1707  O   GLU A 112      15.561   7.753  17.452  1.00  5.33           O  
ATOM   1708  CB  GLU A 112      13.107   6.137  17.022  1.00  5.33           C  
ATOM   1709  CG  GLU A 112      12.463   4.745  16.764  1.00  5.33           C  
ATOM   1710  CD  GLU A 112      11.522   4.714  15.568  1.00  5.33           C  
ATOM   1711  OE1 GLU A 112      11.357   5.717  14.929  1.00  5.33           O  
ATOM   1712  OE2 GLU A 112      10.958   3.682  15.310  1.00  5.33           O  
ATOM   1713  H   GLU A 112      12.007   6.365  19.342  1.00  5.33           H  
ATOM   1714  HA  GLU A 112      14.594   5.418  18.393  1.00  5.33           H  
ATOM   1715 1HB  GLU A 112      12.304   6.874  17.032  1.00  5.33           H  
ATOM   1716 2HB  GLU A 112      13.758   6.375  16.180  1.00  5.33           H  
ATOM   1717 1HG  GLU A 112      13.266   4.031  16.582  1.00  5.33           H  
ATOM   1718 2HG  GLU A 112      11.934   4.418  17.653  1.00  5.33           H  
ATOM   1719  N   GLY A 113      14.486   8.447  19.310  1.00  5.57           N  
ATOM   1720  CA  GLY A 113      15.219   9.707  19.408  1.00  5.57           C  
ATOM   1721  C   GLY A 113      14.714  10.806  18.474  1.00  5.57           C  
ATOM   1722  O   GLY A 113      15.443  11.755  18.179  1.00  5.57           O  
ATOM   1723  H   GLY A 113      13.791   8.254  20.032  1.00  5.57           H  
ATOM   1724 1HA  GLY A 113      15.150  10.059  20.438  1.00  5.57           H  
ATOM   1725 2HA  GLY A 113      16.274   9.519  19.215  1.00  5.57           H  
ATOM   1726  N   ILE A 114      13.487  10.668  17.989  1.00  5.72           N  
ATOM   1727  CA  ILE A 114      12.884  11.625  17.071  1.00  5.72           C  
ATOM   1728  C   ILE A 114      12.205  12.776  17.808  1.00  5.72           C  
ATOM   1729  O   ILE A 114      12.289  13.933  17.389  1.00  5.72           O  
ATOM   1730  CB  ILE A 114      11.939  10.888  16.128  1.00  5.72           C  
ATOM   1731  CG1 ILE A 114      12.798   9.943  15.277  1.00  5.72           C  
ATOM   1732  CG2 ILE A 114      11.124  11.867  15.295  1.00  5.72           C  
ATOM   1733  CD1 ILE A 114      12.040   8.947  14.511  1.00  5.72           C  
ATOM   1734  H   ILE A 114      12.917   9.875  18.283  1.00  5.72           H  
ATOM   1735  HA  ILE A 114      13.678  12.050  16.461  1.00  5.72           H  
ATOM   1736  HB  ILE A 114      11.262  10.272  16.704  1.00  5.72           H  
ATOM   1737 1HG1 ILE A 114      13.382  10.539  14.580  1.00  5.72           H  
ATOM   1738 2HG1 ILE A 114      13.486   9.406  15.935  1.00  5.72           H  
ATOM   1739 1HG2 ILE A 114      10.461  11.325  14.629  1.00  5.72           H  
ATOM   1740 2HG2 ILE A 114      10.533  12.497  15.960  1.00  5.72           H  
ATOM   1741 3HG2 ILE A 114      11.795  12.491  14.704  1.00  5.72           H  
ATOM   1742 1HD1 ILE A 114      12.727   8.316  13.949  1.00  5.72           H  
ATOM   1743 2HD1 ILE A 114      11.482   8.325  15.201  1.00  5.72           H  
ATOM   1744 3HD1 ILE A 114      11.358   9.445  13.826  1.00  5.72           H  
ATOM   1745  N   LEU A 115      11.521  12.457  18.896  1.00  5.74           N  
ATOM   1746  CA  LEU A 115      10.811  13.475  19.674  1.00  5.74           C  
ATOM   1747  C   LEU A 115      10.940  13.293  21.192  1.00  5.74           C  
ATOM   1748  O   LEU A 115      11.228  12.203  21.666  1.00  5.74           O  
ATOM   1749  CB  LEU A 115       9.343  13.485  19.244  1.00  5.74           C  
ATOM   1750  CG  LEU A 115       8.603  12.177  19.382  1.00  5.74           C  
ATOM   1751  CD1 LEU A 115       8.333  11.925  20.760  1.00  5.74           C  
ATOM   1752  CD2 LEU A 115       7.276  12.262  18.625  1.00  5.74           C  
ATOM   1753  H   LEU A 115      11.485  11.473  19.163  1.00  5.74           H  
ATOM   1754  HA  LEU A 115      11.237  14.445  19.422  1.00  5.74           H  
ATOM   1755 1HB  LEU A 115       8.817  14.209  19.853  1.00  5.74           H  
ATOM   1756 2HB  LEU A 115       9.286  13.801  18.203  1.00  5.74           H  
ATOM   1757  HG  LEU A 115       9.210  11.374  18.999  1.00  5.74           H  
ATOM   1758 1HD1 LEU A 115       7.789  10.987  20.850  1.00  5.74           H  
ATOM   1759 2HD1 LEU A 115       9.257  11.868  21.318  1.00  5.74           H  
ATOM   1760 3HD1 LEU A 115       7.749  12.733  21.131  1.00  5.74           H  
ATOM   1761 1HD2 LEU A 115       6.730  11.331  18.735  1.00  5.74           H  
ATOM   1762 2HD2 LEU A 115       6.674  13.077  19.037  1.00  5.74           H  
ATOM   1763 3HD2 LEU A 115       7.468  12.450  17.568  1.00  5.74           H  
ATOM   1764  N   ASN A 116      10.757  14.381  21.960  1.00  5.56           N  
ATOM   1765  CA  ASN A 116      10.804  14.286  23.427  1.00  5.56           C  
ATOM   1766  C   ASN A 116       9.419  13.995  24.012  1.00  5.56           C  
ATOM   1767  O   ASN A 116       8.449  13.885  23.266  1.00  5.56           O  
ATOM   1768  CB  ASN A 116      11.406  15.545  24.034  1.00  5.56           C  
ATOM   1769  CG  ASN A 116      10.551  16.776  23.885  1.00  5.56           C  
ATOM   1770  OD1 ASN A 116       9.334  16.690  23.675  1.00  5.56           O  
ATOM   1771  ND2 ASN A 116      11.172  17.928  23.986  1.00  5.56           N  
ATOM   1772  H   ASN A 116      10.565  15.268  21.524  1.00  5.56           H  
ATOM   1773  HA  ASN A 116      11.449  13.448  23.697  1.00  5.56           H  
ATOM   1774 1HB  ASN A 116      11.594  15.378  25.095  1.00  5.56           H  
ATOM   1775 2HB  ASN A 116      12.372  15.736  23.566  1.00  5.56           H  
ATOM   1776 1HD2 ASN A 116      10.658  18.783  23.898  1.00  5.56           H  
ATOM   1777 2HD2 ASN A 116      12.160  17.953  24.155  1.00  5.56           H  
ATOM   1778  N   SER A 117       9.313  13.928  25.342  1.00  5.21           N  
ATOM   1779  CA  SER A 117       8.043  13.571  25.985  1.00  5.21           C  
ATOM   1780  C   SER A 117       6.897  14.565  25.755  1.00  5.21           C  
ATOM   1781  O   SER A 117       5.755  14.165  25.508  1.00  5.21           O  
ATOM   1782  CB  SER A 117       8.263  13.422  27.474  1.00  5.21           C  
ATOM   1783  OG  SER A 117       9.113  12.348  27.750  1.00  5.21           O  
ATOM   1784  H   SER A 117      10.130  14.067  25.916  1.00  5.21           H  
ATOM   1785  HA  SER A 117       7.735  12.604  25.584  1.00  5.21           H  
ATOM   1786 1HB  SER A 117       8.690  14.343  27.874  1.00  5.21           H  
ATOM   1787 2HB  SER A 117       7.304  13.268  27.967  1.00  5.21           H  
ATOM   1788  HG  SER A 117       8.704  11.575  27.346  1.00  5.21           H  
ATOM   1789  N   ASP A 118       7.185  15.864  25.811  1.00  4.76           N  
ATOM   1790  CA  ASP A 118       6.113  16.835  25.614  1.00  4.76           C  
ATOM   1791  C   ASP A 118       5.585  16.730  24.189  1.00  4.76           C  
ATOM   1792  O   ASP A 118       4.372  16.817  23.938  1.00  4.76           O  
ATOM   1793  CB  ASP A 118       6.613  18.252  25.885  1.00  4.76           C  
ATOM   1794  CG  ASP A 118       6.897  18.508  27.362  1.00  4.76           C  
ATOM   1795  OD1 ASP A 118       6.496  17.708  28.178  1.00  4.76           O  
ATOM   1796  OD2 ASP A 118       7.515  19.500  27.660  1.00  4.76           O  
ATOM   1797  H   ASP A 118       8.129  16.169  25.994  1.00  4.76           H  
ATOM   1798  HA  ASP A 118       5.299  16.608  26.303  1.00  4.76           H  
ATOM   1799 1HB  ASP A 118       7.528  18.427  25.313  1.00  4.76           H  
ATOM   1800 2HB  ASP A 118       5.870  18.969  25.539  1.00  4.76           H  
ATOM   1801  N   ASN A 119       6.510  16.526  23.250  1.00  4.27           N  
ATOM   1802  CA  ASN A 119       6.160  16.402  21.853  1.00  4.27           C  
ATOM   1803  C   ASN A 119       5.446  15.087  21.600  1.00  4.27           C  
ATOM   1804  O   ASN A 119       4.569  15.012  20.744  1.00  4.27           O  
ATOM   1805  CB  ASN A 119       7.390  16.552  20.985  1.00  4.27           C  
ATOM   1806  CG  ASN A 119       7.869  17.980  20.926  1.00  4.27           C  
ATOM   1807  OD1 ASN A 119       7.084  18.912  21.135  1.00  4.27           O  
ATOM   1808  ND2 ASN A 119       9.131  18.182  20.637  1.00  4.27           N  
ATOM   1809  H   ASN A 119       7.490  16.466  23.514  1.00  4.27           H  
ATOM   1810  HA  ASN A 119       5.469  17.204  21.599  1.00  4.27           H  
ATOM   1811 1HB  ASN A 119       8.186  15.928  21.389  1.00  4.27           H  
ATOM   1812 2HB  ASN A 119       7.174  16.203  19.977  1.00  4.27           H  
ATOM   1813 1HD2 ASN A 119       9.484  19.117  20.584  1.00  4.27           H  
ATOM   1814 2HD2 ASN A 119       9.740  17.418  20.467  1.00  4.27           H  
ATOM   1815  N   ALA A 120       5.788  14.045  22.363  1.00  3.80           N  
ATOM   1816  CA  ALA A 120       5.137  12.754  22.194  1.00  3.80           C  
ATOM   1817  C   ALA A 120       3.665  12.861  22.519  1.00  3.80           C  
ATOM   1818  O   ALA A 120       2.803  12.396  21.766  1.00  3.80           O  
ATOM   1819  CB  ALA A 120       5.753  11.715  23.123  1.00  3.80           C  
ATOM   1820  H   ALA A 120       6.545  14.135  23.037  1.00  3.80           H  
ATOM   1821  HA  ALA A 120       5.253  12.452  21.155  1.00  3.80           H  
ATOM   1822 1HB  ALA A 120       5.263  10.755  22.975  1.00  3.80           H  
ATOM   1823 2HB  ALA A 120       6.805  11.603  22.941  1.00  3.80           H  
ATOM   1824 3HB  ALA A 120       5.616  12.029  24.148  1.00  3.80           H  
ATOM   1825  N   ALA A 121       3.377  13.509  23.647  1.00  3.42           N  
ATOM   1826  CA  ALA A 121       2.006  13.691  24.082  1.00  3.42           C  
ATOM   1827  C   ALA A 121       1.240  14.577  23.121  1.00  3.42           C  
ATOM   1828  O   ALA A 121       0.096  14.280  22.754  1.00  3.42           O  
ATOM   1829  CB  ALA A 121       1.990  14.301  25.468  1.00  3.42           C  
ATOM   1830  H   ALA A 121       4.142  13.866  24.227  1.00  3.42           H  
ATOM   1831  HA  ALA A 121       1.522  12.716  24.106  1.00  3.42           H  
ATOM   1832 1HB  ALA A 121       0.963  14.420  25.803  1.00  3.42           H  
ATOM   1833 2HB  ALA A 121       2.529  13.650  26.155  1.00  3.42           H  
ATOM   1834 3HB  ALA A 121       2.481  15.277  25.435  1.00  3.42           H  
ATOM   1835  N   THR A 122       1.892  15.650  22.671  1.00  3.18           N  
ATOM   1836  CA  THR A 122       1.245  16.592  21.788  1.00  3.18           C  
ATOM   1837  C   THR A 122       0.949  15.885  20.466  1.00  3.18           C  
ATOM   1838  O   THR A 122      -0.152  16.000  19.932  1.00  3.18           O  
ATOM   1839  CB  THR A 122       2.124  17.848  21.600  1.00  3.18           C  
ATOM   1840  OG1 THR A 122       2.373  18.446  22.887  1.00  3.18           O  
ATOM   1841  CG2 THR A 122       1.394  18.887  20.735  1.00  3.18           C  
ATOM   1842  H   THR A 122       2.839  15.852  22.994  1.00  3.18           H  
ATOM   1843  HA  THR A 122       0.299  16.898  22.230  1.00  3.18           H  
ATOM   1844  HB  THR A 122       3.067  17.568  21.134  1.00  3.18           H  
ATOM   1845  HG1 THR A 122       2.989  17.862  23.398  1.00  3.18           H  
ATOM   1846 1HG2 THR A 122       2.021  19.771  20.622  1.00  3.18           H  
ATOM   1847 2HG2 THR A 122       1.184  18.477  19.778  1.00  3.18           H  
ATOM   1848 3HG2 THR A 122       0.459  19.169  21.215  1.00  3.18           H  
ATOM   1849  N   LEU A 123       1.914  15.115  19.954  1.00  3.06           N  
ATOM   1850  CA  LEU A 123       1.744  14.386  18.704  1.00  3.06           C  
ATOM   1851  C   LEU A 123       0.575  13.455  18.772  1.00  3.06           C  
ATOM   1852  O   LEU A 123      -0.258  13.426  17.860  1.00  3.06           O  
ATOM   1853  CB  LEU A 123       2.976  13.568  18.347  1.00  3.06           C  
ATOM   1854  CG  LEU A 123       2.817  12.720  17.085  1.00  3.06           C  
ATOM   1855  CD1 LEU A 123       2.563  13.632  15.889  1.00  3.06           C  
ATOM   1856  CD2 LEU A 123       4.045  11.887  16.892  1.00  3.06           C  
ATOM   1857  H   LEU A 123       2.806  15.043  20.432  1.00  3.06           H  
ATOM   1858  HA  LEU A 123       1.562  15.083  17.908  1.00  3.06           H  
ATOM   1859 1HB  LEU A 123       3.819  14.240  18.212  1.00  3.06           H  
ATOM   1860 2HB  LEU A 123       3.205  12.897  19.179  1.00  3.06           H  
ATOM   1861  HG  LEU A 123       1.956  12.060  17.201  1.00  3.06           H  
ATOM   1862 1HD1 LEU A 123       2.438  13.027  14.989  1.00  3.06           H  
ATOM   1863 2HD1 LEU A 123       1.657  14.214  16.060  1.00  3.06           H  
ATOM   1864 3HD1 LEU A 123       3.409  14.303  15.760  1.00  3.06           H  
ATOM   1865 1HD2 LEU A 123       3.928  11.271  16.000  1.00  3.06           H  
ATOM   1866 2HD2 LEU A 123       4.913  12.535  16.776  1.00  3.06           H  
ATOM   1867 3HD2 LEU A 123       4.179  11.255  17.757  1.00  3.06           H  
ATOM   1868  N   ALA A 124       0.492  12.681  19.841  1.00  3.06           N  
ATOM   1869  CA  ALA A 124      -0.603  11.755  19.930  1.00  3.06           C  
ATOM   1870  C   ALA A 124      -1.948  12.481  19.871  1.00  3.06           C  
ATOM   1871  O   ALA A 124      -2.876  12.039  19.180  1.00  3.06           O  
ATOM   1872  CB  ALA A 124      -0.503  10.975  21.209  1.00  3.06           C  
ATOM   1873  H   ALA A 124       1.201  12.720  20.578  1.00  3.06           H  
ATOM   1874  HA  ALA A 124      -0.528  11.079  19.084  1.00  3.06           H  
ATOM   1875 1HB  ALA A 124      -1.318  10.265  21.241  1.00  3.06           H  
ATOM   1876 2HB  ALA A 124       0.451  10.452  21.235  1.00  3.06           H  
ATOM   1877 3HB  ALA A 124      -0.568  11.653  22.061  1.00  3.06           H  
ATOM   1878  N   LYS A 125      -2.037  13.638  20.543  1.00  3.15           N  
ATOM   1879  CA  LYS A 125      -3.275  14.404  20.547  1.00  3.15           C  
ATOM   1880  C   LYS A 125      -3.577  14.996  19.174  1.00  3.15           C  
ATOM   1881  O   LYS A 125      -4.723  14.971  18.723  1.00  3.15           O  
ATOM   1882  CB  LYS A 125      -3.198  15.511  21.600  1.00  3.15           C  
ATOM   1883  CG  LYS A 125      -3.234  14.997  23.040  1.00  3.15           C  
ATOM   1884  CD  LYS A 125      -3.113  16.134  24.044  1.00  3.15           C  
ATOM   1885  CE  LYS A 125      -3.133  15.614  25.477  1.00  3.15           C  
ATOM   1886  NZ  LYS A 125      -3.001  16.718  26.470  1.00  3.15           N  
ATOM   1887  H   LYS A 125      -1.242  13.968  21.098  1.00  3.15           H  
ATOM   1888  HA  LYS A 125      -4.093  13.735  20.810  1.00  3.15           H  
ATOM   1889 1HB  LYS A 125      -2.266  16.064  21.474  1.00  3.15           H  
ATOM   1890 2HB  LYS A 125      -4.020  16.211  21.460  1.00  3.15           H  
ATOM   1891 1HG  LYS A 125      -4.169  14.466  23.215  1.00  3.15           H  
ATOM   1892 2HG  LYS A 125      -2.409  14.302  23.193  1.00  3.15           H  
ATOM   1893 1HD  LYS A 125      -2.171  16.661  23.874  1.00  3.15           H  
ATOM   1894 2HD  LYS A 125      -3.934  16.835  23.908  1.00  3.15           H  
ATOM   1895 1HE  LYS A 125      -4.072  15.092  25.655  1.00  3.15           H  
ATOM   1896 2HE  LYS A 125      -2.307  14.916  25.616  1.00  3.15           H  
ATOM   1897 1HZ  LYS A 125      -3.018  16.336  27.405  1.00  3.15           H  
ATOM   1898 2HZ  LYS A 125      -2.126  17.200  26.320  1.00  3.15           H  
ATOM   1899 3HZ  LYS A 125      -3.767  17.366  26.358  1.00  3.15           H  
ATOM   1900  N   LYS A 126      -2.551  15.494  18.484  1.00  3.31           N  
ATOM   1901  CA  LYS A 126      -2.742  16.090  17.165  1.00  3.31           C  
ATOM   1902  C   LYS A 126      -3.223  15.055  16.160  1.00  3.31           C  
ATOM   1903  O   LYS A 126      -4.102  15.329  15.332  1.00  3.31           O  
ATOM   1904  CB  LYS A 126      -1.434  16.701  16.672  1.00  3.31           C  
ATOM   1905  CG  LYS A 126      -0.993  17.958  17.421  1.00  3.31           C  
ATOM   1906  CD  LYS A 126       0.208  18.568  16.772  1.00  3.31           C  
ATOM   1907  CE  LYS A 126       1.409  17.633  16.934  1.00  3.31           C  
ATOM   1908  NZ  LYS A 126       2.680  18.233  16.567  1.00  3.31           N  
ATOM   1909  H   LYS A 126      -1.621  15.490  18.906  1.00  3.31           H  
ATOM   1910  HA  LYS A 126      -3.496  16.870  17.245  1.00  3.31           H  
ATOM   1911 1HB  LYS A 126      -0.636  15.962  16.787  1.00  3.31           H  
ATOM   1912 2HB  LYS A 126      -1.508  16.932  15.610  1.00  3.31           H  
ATOM   1913 1HG  LYS A 126      -1.795  18.676  17.447  1.00  3.31           H  
ATOM   1914 2HG  LYS A 126      -0.746  17.713  18.435  1.00  3.31           H  
ATOM   1915 1HD  LYS A 126      -0.018  18.698  15.721  1.00  3.31           H  
ATOM   1916 2HD  LYS A 126       0.429  19.540  17.215  1.00  3.31           H  
ATOM   1917 1HE  LYS A 126       1.467  17.326  17.955  1.00  3.31           H  
ATOM   1918 2HE  LYS A 126       1.248  16.756  16.308  1.00  3.31           H  
ATOM   1919 1HZ  LYS A 126       3.425  17.565  16.702  1.00  3.31           H  
ATOM   1920 2HZ  LYS A 126       2.648  18.510  15.599  1.00  3.31           H  
ATOM   1921 3HZ  LYS A 126       2.840  19.044  17.153  1.00  3.31           H  
ATOM   1922  N   CYS A 127      -2.674  13.843  16.256  1.00  3.53           N  
ATOM   1923  CA  CYS A 127      -3.056  12.784  15.342  1.00  3.53           C  
ATOM   1924  C   CYS A 127      -4.515  12.439  15.589  1.00  3.53           C  
ATOM   1925  O   CYS A 127      -5.307  12.287  14.650  1.00  3.53           O  
ATOM   1926  CB  CYS A 127      -2.217  11.546  15.604  1.00  3.53           C  
ATOM   1927  SG  CYS A 127      -0.477  11.727  15.214  1.00  3.53           S  
ATOM   1928  H   CYS A 127      -1.949  13.667  16.955  1.00  3.53           H  
ATOM   1929  HA  CYS A 127      -2.923  13.124  14.316  1.00  3.53           H  
ATOM   1930 1HB  CYS A 127      -2.293  11.294  16.655  1.00  3.53           H  
ATOM   1931 2HB  CYS A 127      -2.610  10.709  15.033  1.00  3.53           H  
ATOM   1932  HG  CYS A 127      -0.219  12.579  16.244  1.00  3.53           H  
ATOM   1933  N   ALA A 128      -4.887  12.346  16.871  1.00  3.81           N  
ATOM   1934  CA  ALA A 128      -6.261  12.051  17.222  1.00  3.81           C  
ATOM   1935  C   ALA A 128      -7.189  13.155  16.728  1.00  3.81           C  
ATOM   1936  O   ALA A 128      -8.250  12.872  16.176  1.00  3.81           O  
ATOM   1937  CB  ALA A 128      -6.389  11.881  18.721  1.00  3.81           C  
ATOM   1938  H   ALA A 128      -4.201  12.462  17.620  1.00  3.81           H  
ATOM   1939  HA  ALA A 128      -6.546  11.124  16.733  1.00  3.81           H  
ATOM   1940 1HB  ALA A 128      -7.421  11.637  18.972  1.00  3.81           H  
ATOM   1941 2HB  ALA A 128      -5.730  11.076  19.051  1.00  3.81           H  
ATOM   1942 3HB  ALA A 128      -6.104  12.808  19.216  1.00  3.81           H  
ATOM   1943  N   ASN A 129      -6.765  14.420  16.860  1.00  4.14           N  
ATOM   1944  CA  ASN A 129      -7.597  15.544  16.439  1.00  4.14           C  
ATOM   1945  C   ASN A 129      -7.871  15.482  14.944  1.00  4.14           C  
ATOM   1946  O   ASN A 129      -8.982  15.786  14.493  1.00  4.14           O  
ATOM   1947  CB  ASN A 129      -6.943  16.862  16.814  1.00  4.14           C  
ATOM   1948  CG  ASN A 129      -6.999  17.133  18.304  1.00  4.14           C  
ATOM   1949  OD1 ASN A 129      -7.835  16.577  19.031  1.00  4.14           O  
ATOM   1950  ND2 ASN A 129      -6.121  17.979  18.773  1.00  4.14           N  
ATOM   1951  H   ASN A 129      -5.875  14.607  17.319  1.00  4.14           H  
ATOM   1952  HA  ASN A 129      -8.557  15.472  16.952  1.00  4.14           H  
ATOM   1953 1HB  ASN A 129      -5.901  16.852  16.499  1.00  4.14           H  
ATOM   1954 2HB  ASN A 129      -7.434  17.677  16.285  1.00  4.14           H  
ATOM   1955 1HD2 ASN A 129      -6.107  18.195  19.749  1.00  4.14           H  
ATOM   1956 2HD2 ASN A 129      -5.462  18.404  18.157  1.00  4.14           H  
ATOM   1957  N   ASP A 130      -6.882  15.036  14.172  1.00  4.52           N  
ATOM   1958  CA  ASP A 130      -7.081  14.904  12.741  1.00  4.52           C  
ATOM   1959  C   ASP A 130      -8.097  13.817  12.442  1.00  4.52           C  
ATOM   1960  O   ASP A 130      -9.037  14.036  11.667  1.00  4.52           O  
ATOM   1961  CB  ASP A 130      -5.778  14.597  12.011  1.00  4.52           C  
ATOM   1962  CG  ASP A 130      -6.000  14.507  10.492  1.00  4.52           C  
ATOM   1963  OD1 ASP A 130      -6.441  15.477   9.925  1.00  4.52           O  
ATOM   1964  OD2 ASP A 130      -5.719  13.491   9.909  1.00  4.52           O  
ATOM   1965  H   ASP A 130      -5.972  14.824  14.588  1.00  4.52           H  
ATOM   1966  HA  ASP A 130      -7.471  15.846  12.360  1.00  4.52           H  
ATOM   1967 1HB  ASP A 130      -5.048  15.378  12.230  1.00  4.52           H  
ATOM   1968 2HB  ASP A 130      -5.370  13.652  12.378  1.00  4.52           H  
ATOM   1969  N   MET A 131      -7.932  12.647  13.060  1.00  4.92           N  
ATOM   1970  CA  MET A 131      -8.860  11.562  12.786  1.00  4.92           C  
ATOM   1971  C   MET A 131     -10.277  11.913  13.245  1.00  4.92           C  
ATOM   1972  O   MET A 131     -11.248  11.521  12.592  1.00  4.92           O  
ATOM   1973  CB  MET A 131      -8.378  10.280  13.441  1.00  4.92           C  
ATOM   1974  CG  MET A 131      -7.106   9.664  12.803  1.00  4.92           C  
ATOM   1975  SD  MET A 131      -7.292   9.228  11.041  1.00  4.92           S  
ATOM   1976  CE  MET A 131      -8.382   7.795  11.083  1.00  4.92           C  
ATOM   1977  H   MET A 131      -7.146  12.514  13.701  1.00  4.92           H  
ATOM   1978  HA  MET A 131      -8.886  11.406  11.710  1.00  4.92           H  
ATOM   1979 1HB  MET A 131      -8.164  10.509  14.478  1.00  4.92           H  
ATOM   1980 2HB  MET A 131      -9.172   9.539  13.421  1.00  4.92           H  
ATOM   1981 1HG  MET A 131      -6.283  10.378  12.899  1.00  4.92           H  
ATOM   1982 2HG  MET A 131      -6.833   8.762  13.341  1.00  4.92           H  
ATOM   1983 1HE  MET A 131      -8.559   7.440  10.061  1.00  4.92           H  
ATOM   1984 2HE  MET A 131      -7.918   6.998  11.666  1.00  4.92           H  
ATOM   1985 3HE  MET A 131      -9.331   8.071  11.539  1.00  4.92           H  
ATOM   1986  N   GLU A 132     -10.414  12.675  14.337  1.00  5.37           N  
ATOM   1987  CA  GLU A 132     -11.739  13.082  14.789  1.00  5.37           C  
ATOM   1988  C   GLU A 132     -12.377  14.067  13.811  1.00  5.37           C  
ATOM   1989  O   GLU A 132     -13.570  13.969  13.514  1.00  5.37           O  
ATOM   1990  CB  GLU A 132     -11.679  13.706  16.184  1.00  5.37           C  
ATOM   1991  CG  GLU A 132     -11.379  12.733  17.337  1.00  5.37           C  
ATOM   1992  CD  GLU A 132     -12.476  11.742  17.580  1.00  5.37           C  
ATOM   1993  OE1 GLU A 132     -13.599  12.162  17.727  1.00  5.37           O  
ATOM   1994  OE2 GLU A 132     -12.199  10.563  17.628  1.00  5.37           O  
ATOM   1995  H   GLU A 132      -9.588  12.956  14.871  1.00  5.37           H  
ATOM   1996  HA  GLU A 132     -12.370  12.192  14.835  1.00  5.37           H  
ATOM   1997 1HB  GLU A 132     -10.895  14.468  16.195  1.00  5.37           H  
ATOM   1998 2HB  GLU A 132     -12.620  14.207  16.401  1.00  5.37           H  
ATOM   1999 1HG  GLU A 132     -10.472  12.185  17.103  1.00  5.37           H  
ATOM   2000 2HG  GLU A 132     -11.197  13.308  18.244  1.00  5.37           H  
ATOM   2001  N   ALA A 133     -11.583  15.007  13.273  1.00  5.86           N  
ATOM   2002  CA  ALA A 133     -12.120  15.961  12.306  1.00  5.86           C  
ATOM   2003  C   ALA A 133     -12.617  15.215  11.082  1.00  5.86           C  
ATOM   2004  O   ALA A 133     -13.704  15.489  10.554  1.00  5.86           O  
ATOM   2005  CB  ALA A 133     -11.058  16.969  11.917  1.00  5.86           C  
ATOM   2006  H   ALA A 133     -10.603  15.081  13.557  1.00  5.86           H  
ATOM   2007  HA  ALA A 133     -12.965  16.476  12.762  1.00  5.86           H  
ATOM   2008 1HB  ALA A 133     -11.470  17.680  11.205  1.00  5.86           H  
ATOM   2009 2HB  ALA A 133     -10.718  17.495  12.808  1.00  5.86           H  
ATOM   2010 3HB  ALA A 133     -10.215  16.444  11.464  1.00  5.86           H  
ATOM   2011  N   PHE A 134     -11.822  14.232  10.660  1.00  6.40           N  
ATOM   2012  CA  PHE A 134     -12.164  13.361   9.560  1.00  6.40           C  
ATOM   2013  C   PHE A 134     -13.455  12.622   9.829  1.00  6.40           C  
ATOM   2014  O   PHE A 134     -14.381  12.669   9.021  1.00  6.40           O  
ATOM   2015  CB  PHE A 134     -11.014  12.393   9.307  1.00  6.40           C  
ATOM   2016  CG  PHE A 134     -11.321  11.270   8.422  1.00  6.40           C  
ATOM   2017  CD1 PHE A 134     -11.399  11.397   7.052  1.00  6.40           C  
ATOM   2018  CD2 PHE A 134     -11.522  10.033   8.998  1.00  6.40           C  
ATOM   2019  CE1 PHE A 134     -11.685  10.295   6.278  1.00  6.40           C  
ATOM   2020  CE2 PHE A 134     -11.801   8.943   8.239  1.00  6.40           C  
ATOM   2021  CZ  PHE A 134     -11.889   9.068   6.876  1.00  6.40           C  
ATOM   2022  H   PHE A 134     -10.929  14.083  11.135  1.00  6.40           H  
ATOM   2023  HA  PHE A 134     -12.305  13.974   8.669  1.00  6.40           H  
ATOM   2024 1HB  PHE A 134     -10.169  12.939   8.887  1.00  6.40           H  
ATOM   2025 2HB  PHE A 134     -10.681  11.989  10.243  1.00  6.40           H  
ATOM   2026  HD1 PHE A 134     -11.234  12.368   6.587  1.00  6.40           H  
ATOM   2027  HD2 PHE A 134     -11.451   9.941  10.087  1.00  6.40           H  
ATOM   2028  HE1 PHE A 134     -11.748  10.382   5.190  1.00  6.40           H  
ATOM   2029  HE2 PHE A 134     -11.955   7.981   8.715  1.00  6.40           H  
ATOM   2030  HZ  PHE A 134     -12.118   8.201   6.259  1.00  6.40           H  
ATOM   2031  N   ALA A 135     -13.539  11.958  10.981  1.00  6.98           N  
ATOM   2032  CA  ALA A 135     -14.729  11.193  11.298  1.00  6.98           C  
ATOM   2033  C   ALA A 135     -15.963  12.079  11.325  1.00  6.98           C  
ATOM   2034  O   ALA A 135     -17.013  11.695  10.816  1.00  6.98           O  
ATOM   2035  CB  ALA A 135     -14.564  10.512  12.637  1.00  6.98           C  
ATOM   2036  H   ALA A 135     -12.754  11.951  11.628  1.00  6.98           H  
ATOM   2037  HA  ALA A 135     -14.864  10.437  10.524  1.00  6.98           H  
ATOM   2038 1HB  ALA A 135     -15.451   9.920  12.856  1.00  6.98           H  
ATOM   2039 2HB  ALA A 135     -13.689   9.862  12.604  1.00  6.98           H  
ATOM   2040 3HB  ALA A 135     -14.425  11.267  13.413  1.00  6.98           H  
ATOM   2041  N   LYS A 136     -15.846  13.294  11.863  1.00  7.62           N  
ATOM   2042  CA  LYS A 136     -17.006  14.169  11.903  1.00  7.62           C  
ATOM   2043  C   LYS A 136     -17.505  14.389  10.484  1.00  7.62           C  
ATOM   2044  O   LYS A 136     -18.690  14.209  10.195  1.00  7.62           O  
ATOM   2045  CB  LYS A 136     -16.662  15.499  12.578  1.00  7.62           C  
ATOM   2046  CG  LYS A 136     -17.835  16.489  12.728  1.00  7.62           C  
ATOM   2047  CD  LYS A 136     -17.378  17.765  13.456  1.00  7.62           C  
ATOM   2048  CE  LYS A 136     -18.541  18.712  13.763  1.00  7.62           C  
ATOM   2049  NZ  LYS A 136     -19.117  19.311  12.535  1.00  7.62           N  
ATOM   2050  H   LYS A 136     -14.964  13.595  12.281  1.00  7.62           H  
ATOM   2051  HA  LYS A 136     -17.798  13.677  12.469  1.00  7.62           H  
ATOM   2052 1HB  LYS A 136     -16.249  15.305  13.568  1.00  7.62           H  
ATOM   2053 2HB  LYS A 136     -15.884  15.998  12.000  1.00  7.62           H  
ATOM   2054 1HG  LYS A 136     -18.218  16.756  11.735  1.00  7.62           H  
ATOM   2055 2HG  LYS A 136     -18.641  16.020  13.291  1.00  7.62           H  
ATOM   2056 1HD  LYS A 136     -16.882  17.492  14.388  1.00  7.62           H  
ATOM   2057 2HD  LYS A 136     -16.659  18.288  12.825  1.00  7.62           H  
ATOM   2058 1HE  LYS A 136     -19.323  18.159  14.284  1.00  7.62           H  
ATOM   2059 2HE  LYS A 136     -18.185  19.512  14.409  1.00  7.62           H  
ATOM   2060 1HZ  LYS A 136     -19.880  19.921  12.765  1.00  7.62           H  
ATOM   2061 2HZ  LYS A 136     -18.418  19.832  12.037  1.00  7.62           H  
ATOM   2062 3HZ  LYS A 136     -19.475  18.568  11.921  1.00  7.62           H  
ATOM   2063  N   LYS A 137     -16.584  14.743   9.582  1.00  8.32           N  
ATOM   2064  CA  LYS A 137     -16.949  14.981   8.194  1.00  8.32           C  
ATOM   2065  C   LYS A 137     -17.594  13.749   7.564  1.00  8.32           C  
ATOM   2066  O   LYS A 137     -18.607  13.853   6.872  1.00  8.32           O  
ATOM   2067  CB  LYS A 137     -15.718  15.400   7.388  1.00  8.32           C  
ATOM   2068  CG  LYS A 137     -15.990  15.740   5.929  1.00  8.32           C  
ATOM   2069  CD  LYS A 137     -14.711  16.189   5.229  1.00  8.32           C  
ATOM   2070  CE  LYS A 137     -14.941  16.480   3.748  1.00  8.32           C  
ATOM   2071  NZ  LYS A 137     -13.697  16.962   3.080  1.00  8.32           N  
ATOM   2072  H   LYS A 137     -15.610  14.863   9.873  1.00  8.32           H  
ATOM   2073  HA  LYS A 137     -17.679  15.792   8.164  1.00  8.32           H  
ATOM   2074 1HB  LYS A 137     -15.251  16.264   7.861  1.00  8.32           H  
ATOM   2075 2HB  LYS A 137     -14.986  14.592   7.404  1.00  8.32           H  
ATOM   2076 1HG  LYS A 137     -16.388  14.873   5.425  1.00  8.32           H  
ATOM   2077 2HG  LYS A 137     -16.729  16.542   5.871  1.00  8.32           H  
ATOM   2078 1HD  LYS A 137     -14.326  17.087   5.711  1.00  8.32           H  
ATOM   2079 2HD  LYS A 137     -13.962  15.400   5.319  1.00  8.32           H  
ATOM   2080 1HE  LYS A 137     -15.269  15.569   3.251  1.00  8.32           H  
ATOM   2081 2HE  LYS A 137     -15.714  17.240   3.645  1.00  8.32           H  
ATOM   2082 1HZ  LYS A 137     -13.885  17.143   2.104  1.00  8.32           H  
ATOM   2083 2HZ  LYS A 137     -13.386  17.814   3.526  1.00  8.32           H  
ATOM   2084 3HZ  LYS A 137     -12.977  16.258   3.158  1.00  8.32           H  
ATOM   2085  N   MET A 138     -17.027  12.565   7.814  1.00  9.04           N  
ATOM   2086  CA  MET A 138     -17.572  11.368   7.181  1.00  9.04           C  
ATOM   2087  C   MET A 138     -18.998  11.103   7.651  1.00  9.04           C  
ATOM   2088  O   MET A 138     -19.855  10.701   6.857  1.00  9.04           O  
ATOM   2089  CB  MET A 138     -16.709  10.153   7.495  1.00  9.04           C  
ATOM   2090  CG  MET A 138     -15.300  10.202   6.940  1.00  9.04           C  
ATOM   2091  SD  MET A 138     -15.208  10.383   5.182  1.00  9.04           S  
ATOM   2092  CE  MET A 138     -14.890  12.136   5.165  1.00  9.04           C  
ATOM   2093  H   MET A 138     -16.197  12.511   8.407  1.00  9.04           H  
ATOM   2094  HA  MET A 138     -17.594  11.525   6.105  1.00  9.04           H  
ATOM   2095 1HB  MET A 138     -16.624  10.045   8.581  1.00  9.04           H  
ATOM   2096 2HB  MET A 138     -17.188   9.248   7.122  1.00  9.04           H  
ATOM   2097 1HG  MET A 138     -14.775  11.026   7.380  1.00  9.04           H  
ATOM   2098 2HG  MET A 138     -14.786   9.305   7.225  1.00  9.04           H  
ATOM   2099 1HE  MET A 138     -14.790  12.483   4.140  1.00  9.04           H  
ATOM   2100 2HE  MET A 138     -15.713  12.643   5.640  1.00  9.04           H  
ATOM   2101 3HE  MET A 138     -13.974  12.347   5.719  1.00  9.04           H  
ATOM   2102  N   VAL A 139     -19.264  11.378   8.930  1.00  9.75           N  
ATOM   2103  CA  VAL A 139     -20.592  11.197   9.491  1.00  9.75           C  
ATOM   2104  C   VAL A 139     -21.581  12.180   8.874  1.00  9.75           C  
ATOM   2105  O   VAL A 139     -22.697  11.796   8.515  1.00  9.75           O  
ATOM   2106  CB  VAL A 139     -20.565  11.334  11.025  1.00  9.75           C  
ATOM   2107  CG1 VAL A 139     -21.979  11.347  11.579  1.00  9.75           C  
ATOM   2108  CG2 VAL A 139     -19.795  10.151  11.620  1.00  9.75           C  
ATOM   2109  H   VAL A 139     -18.507  11.696   9.541  1.00  9.75           H  
ATOM   2110  HA  VAL A 139     -20.924  10.186   9.258  1.00  9.75           H  
ATOM   2111  HB  VAL A 139     -20.075  12.273  11.294  1.00  9.75           H  
ATOM   2112 1HG1 VAL A 139     -21.942  11.447  12.663  1.00  9.75           H  
ATOM   2113 2HG1 VAL A 139     -22.525  12.188  11.155  1.00  9.75           H  
ATOM   2114 3HG1 VAL A 139     -22.482  10.415  11.316  1.00  9.75           H  
ATOM   2115 1HG2 VAL A 139     -19.763  10.247  12.705  1.00  9.75           H  
ATOM   2116 2HG2 VAL A 139     -20.295   9.223  11.348  1.00  9.75           H  
ATOM   2117 3HG2 VAL A 139     -18.786  10.133  11.231  1.00  9.75           H  
ATOM   2118  N   GLU A 140     -21.170  13.447   8.728  1.00 10.39           N  
ATOM   2119  CA  GLU A 140     -22.036  14.460   8.123  1.00 10.39           C  
ATOM   2120  C   GLU A 140     -22.380  14.104   6.676  1.00 10.39           C  
ATOM   2121  O   GLU A 140     -23.510  14.319   6.229  1.00 10.39           O  
ATOM   2122  CB  GLU A 140     -21.379  15.845   8.175  1.00 10.39           C  
ATOM   2123  CG  GLU A 140     -21.282  16.453   9.573  1.00 10.39           C  
ATOM   2124  CD  GLU A 140     -20.583  17.794   9.600  1.00 10.39           C  
ATOM   2125  OE1 GLU A 140     -20.122  18.242   8.575  1.00 10.39           O  
ATOM   2126  OE2 GLU A 140     -20.495  18.371  10.673  1.00 10.39           O  
ATOM   2127  H   GLU A 140     -20.239  13.707   9.057  1.00 10.39           H  
ATOM   2128  HA  GLU A 140     -22.965  14.498   8.693  1.00 10.39           H  
ATOM   2129 1HB  GLU A 140     -20.363  15.772   7.780  1.00 10.39           H  
ATOM   2130 2HB  GLU A 140     -21.927  16.537   7.537  1.00 10.39           H  
ATOM   2131 1HG  GLU A 140     -22.288  16.570   9.973  1.00 10.39           H  
ATOM   2132 2HG  GLU A 140     -20.748  15.756  10.216  1.00 10.39           H  
ATOM   2133  N   ILE A 141     -21.410  13.551   5.945  1.00 10.93           N  
ATOM   2134  CA  ILE A 141     -21.627  13.111   4.572  1.00 10.93           C  
ATOM   2135  C   ILE A 141     -22.570  11.917   4.519  1.00 10.93           C  
ATOM   2136  O   ILE A 141     -23.485  11.856   3.698  1.00 10.93           O  
ATOM   2137  CB  ILE A 141     -20.302  12.741   3.888  1.00 10.93           C  
ATOM   2138  CG1 ILE A 141     -19.433  13.979   3.704  1.00 10.93           C  
ATOM   2139  CG2 ILE A 141     -20.570  12.055   2.560  1.00 10.93           C  
ATOM   2140  CD1 ILE A 141     -18.020  13.645   3.326  1.00 10.93           C  
ATOM   2141  H   ILE A 141     -20.484  13.440   6.360  1.00 10.93           H  
ATOM   2142  HA  ILE A 141     -22.085  13.932   4.019  1.00 10.93           H  
ATOM   2143  HB  ILE A 141     -19.750  12.059   4.541  1.00 10.93           H  
ATOM   2144 1HG1 ILE A 141     -19.866  14.600   2.921  1.00 10.93           H  
ATOM   2145 2HG1 ILE A 141     -19.422  14.551   4.630  1.00 10.93           H  
ATOM   2146 1HG2 ILE A 141     -19.623  11.780   2.099  1.00 10.93           H  
ATOM   2147 2HG2 ILE A 141     -21.164  11.159   2.727  1.00 10.93           H  
ATOM   2148 3HG2 ILE A 141     -21.111  12.734   1.903  1.00 10.93           H  
ATOM   2149 1HD1 ILE A 141     -17.457  14.563   3.207  1.00 10.93           H  
ATOM   2150 2HD1 ILE A 141     -17.578  13.041   4.114  1.00 10.93           H  
ATOM   2151 3HD1 ILE A 141     -18.011  13.090   2.391  1.00 10.93           H  
ATOM   2152  N   GLY A 142     -22.319  10.932   5.384  1.00 11.33           N  
ATOM   2153  CA  GLY A 142     -23.134   9.733   5.444  1.00 11.33           C  
ATOM   2154  C   GLY A 142     -23.496   9.234   4.050  1.00 11.33           C  
ATOM   2155  O   GLY A 142     -23.682   8.034   3.839  1.00 11.33           O  
ATOM   2156  H   GLY A 142     -21.533  11.017   6.025  1.00 11.33           H  
ATOM   2157 1HA  GLY A 142     -22.584   8.954   5.981  1.00 11.33           H  
ATOM   2158 2HA  GLY A 142     -24.042   9.944   6.014  1.00 11.33           H  
TER    2159
ENDMDL

REMARK ID 150115 MODEL 5 2021-11-13_00000035_1_11
PFRMAT TS
TARGET 2021-11-13_00000035_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   ASN A   1       0.299  -0.935  -0.109  1.00  9.38           N  
ATOM      2  CA  ASN A   1       1.070  -1.204   1.098  1.00  9.38           C  
ATOM      3  C   ASN A   1       0.934  -0.056   2.084  1.00  9.38           C  
ATOM      4  O   ASN A   1       0.317  -0.198   3.140  1.00  9.38           O  
ATOM      5  CB  ASN A   1       2.541  -1.424   0.767  1.00  9.38           C  
ATOM      6  CG  ASN A   1       2.819  -2.726   0.071  1.00  9.38           C  
ATOM      7  OD1 ASN A   1       2.010  -3.661   0.108  1.00  9.38           O  
ATOM      8  ND2 ASN A   1       3.963  -2.808  -0.566  1.00  9.38           N  
ATOM      9 1H   ASN A   1      -0.635  -1.302   0.003  1.00  9.38           H  
ATOM     10 2H   ASN A   1       0.248   0.063  -0.260  1.00  9.38           H  
ATOM     11 3H   ASN A   1       0.741  -1.375  -0.902  1.00  9.38           H  
ATOM     12  HA  ASN A   1       0.672  -2.099   1.578  1.00  9.38           H  
ATOM     13 1HB  ASN A   1       2.904  -0.613   0.139  1.00  9.38           H  
ATOM     14 2HB  ASN A   1       3.121  -1.399   1.687  1.00  9.38           H  
ATOM     15 1HD2 ASN A   1       4.211  -3.652  -1.046  1.00  9.38           H  
ATOM     16 2HD2 ASN A   1       4.588  -2.031  -0.564  1.00  9.38           H  
ATOM     17  N   LEU A   2       1.514   1.083   1.721  1.00  8.74           N  
ATOM     18  CA  LEU A   2       1.518   2.285   2.551  1.00  8.74           C  
ATOM     19  C   LEU A   2       0.084   2.763   2.774  1.00  8.74           C  
ATOM     20  O   LEU A   2      -0.652   2.909   1.795  1.00  8.74           O  
ATOM     21  CB  LEU A   2       2.302   3.379   1.790  1.00  8.74           C  
ATOM     22  CG  LEU A   2       2.653   4.645   2.545  1.00  8.74           C  
ATOM     23  CD1 LEU A   2       3.674   4.294   3.570  1.00  8.74           C  
ATOM     24  CD2 LEU A   2       3.168   5.705   1.585  1.00  8.74           C  
ATOM     25  H   LEU A   2       2.008   1.133   0.846  1.00  8.74           H  
ATOM     26  HA  LEU A   2       1.984   2.062   3.511  1.00  8.74           H  
ATOM     27 1HB  LEU A   2       3.236   2.941   1.442  1.00  8.74           H  
ATOM     28 2HB  LEU A   2       1.719   3.674   0.918  1.00  8.74           H  
ATOM     29  HG  LEU A   2       1.770   5.022   3.061  1.00  8.74           H  
ATOM     30 1HD1 LEU A   2       3.937   5.176   4.145  1.00  8.74           H  
ATOM     31 2HD1 LEU A   2       3.269   3.542   4.215  1.00  8.74           H  
ATOM     32 3HD1 LEU A   2       4.551   3.906   3.076  1.00  8.74           H  
ATOM     33 1HD2 LEU A   2       3.427   6.597   2.130  1.00  8.74           H  
ATOM     34 2HD2 LEU A   2       4.028   5.347   1.075  1.00  8.74           H  
ATOM     35 3HD2 LEU A   2       2.392   5.938   0.856  1.00  8.74           H  
ATOM     36  N   SER A   3      -0.338   3.009   4.022  1.00  8.05           N  
ATOM     37  CA  SER A   3      -1.691   3.525   4.230  1.00  8.05           C  
ATOM     38  C   SER A   3      -1.692   5.041   4.144  1.00  8.05           C  
ATOM     39  O   SER A   3      -0.629   5.667   4.112  1.00  8.05           O  
ATOM     40  CB  SER A   3      -2.253   3.125   5.574  1.00  8.05           C  
ATOM     41  OG  SER A   3      -1.599   3.798   6.617  1.00  8.05           O  
ATOM     42  H   SER A   3       0.260   2.848   4.849  1.00  8.05           H  
ATOM     43  HA  SER A   3      -2.341   3.132   3.447  1.00  8.05           H  
ATOM     44 1HB  SER A   3      -3.317   3.350   5.603  1.00  8.05           H  
ATOM     45 2HB  SER A   3      -2.140   2.053   5.710  1.00  8.05           H  
ATOM     46  HG  SER A   3      -0.737   3.338   6.716  1.00  8.05           H  
ATOM     47  N   ILE A   4      -2.874   5.647   4.168  1.00  7.35           N  
ATOM     48  CA  ILE A   4      -2.964   7.100   4.201  1.00  7.35           C  
ATOM     49  C   ILE A   4      -2.294   7.613   5.477  1.00  7.35           C  
ATOM     50  O   ILE A   4      -1.578   8.617   5.467  1.00  7.35           O  
ATOM     51  CB  ILE A   4      -4.418   7.577   4.129  1.00  7.35           C  
ATOM     52  CG1 ILE A   4      -4.998   7.254   2.748  1.00  7.35           C  
ATOM     53  CG2 ILE A   4      -4.482   9.071   4.406  1.00  7.35           C  
ATOM     54  CD1 ILE A   4      -6.496   7.428   2.663  1.00  7.35           C  
ATOM     55  H   ILE A   4      -3.719   5.093   4.172  1.00  7.35           H  
ATOM     56  HA  ILE A   4      -2.426   7.503   3.341  1.00  7.35           H  
ATOM     57  HB  ILE A   4      -5.013   7.046   4.872  1.00  7.35           H  
ATOM     58 1HG1 ILE A   4      -4.532   7.908   2.010  1.00  7.35           H  
ATOM     59 2HG1 ILE A   4      -4.757   6.222   2.496  1.00  7.35           H  
ATOM     60 1HG2 ILE A   4      -5.518   9.405   4.359  1.00  7.35           H  
ATOM     61 2HG2 ILE A   4      -4.080   9.279   5.398  1.00  7.35           H  
ATOM     62 3HG2 ILE A   4      -3.895   9.605   3.659  1.00  7.35           H  
ATOM     63 1HD1 ILE A   4      -6.834   7.182   1.656  1.00  7.35           H  
ATOM     64 2HD1 ILE A   4      -6.980   6.765   3.381  1.00  7.35           H  
ATOM     65 3HD1 ILE A   4      -6.756   8.461   2.891  1.00  7.35           H  
ATOM     66  N   GLY A   5      -2.548   6.929   6.600  1.00  6.68           N  
ATOM     67  CA  GLY A   5      -1.945   7.292   7.882  1.00  6.68           C  
ATOM     68  C   GLY A   5      -0.412   7.239   7.830  1.00  6.68           C  
ATOM     69  O   GLY A   5       0.271   8.073   8.442  1.00  6.68           O  
ATOM     70  H   GLY A   5      -3.147   6.117   6.554  1.00  6.68           H  
ATOM     71 1HA  GLY A   5      -2.269   8.294   8.163  1.00  6.68           H  
ATOM     72 2HA  GLY A   5      -2.307   6.610   8.652  1.00  6.68           H  
ATOM     73  N   ASP A   6       0.135   6.300   7.050  1.00  6.09           N  
ATOM     74  CA  ASP A   6       1.590   6.173   6.961  1.00  6.09           C  
ATOM     75  C   ASP A   6       2.135   7.189   5.965  1.00  6.09           C  
ATOM     76  O   ASP A   6       3.215   7.753   6.160  1.00  6.09           O  
ATOM     77  CB  ASP A   6       1.981   4.797   6.470  1.00  6.09           C  
ATOM     78  CG  ASP A   6       1.569   3.682   7.356  1.00  6.09           C  
ATOM     79  OD1 ASP A   6       1.907   3.657   8.509  1.00  6.09           O  
ATOM     80  OD2 ASP A   6       0.867   2.822   6.838  1.00  6.09           O  
ATOM     81  H   ASP A   6      -0.475   5.620   6.592  1.00  6.09           H  
ATOM     82  HA  ASP A   6       2.028   6.355   7.941  1.00  6.09           H  
ATOM     83 1HB  ASP A   6       1.536   4.643   5.494  1.00  6.09           H  
ATOM     84 2HB  ASP A   6       3.061   4.756   6.362  1.00  6.09           H  
ATOM     85  N   THR A   7       1.358   7.475   4.920  1.00  5.56           N  
ATOM     86  CA  THR A   7       1.768   8.453   3.932  1.00  5.56           C  
ATOM     87  C   THR A   7       1.878   9.779   4.647  1.00  5.56           C  
ATOM     88  O   THR A   7       2.875  10.495   4.518  1.00  5.56           O  
ATOM     89  CB  THR A   7       0.728   8.590   2.805  1.00  5.56           C  
ATOM     90  OG1 THR A   7       0.555   7.339   2.139  1.00  5.56           O  
ATOM     91  CG2 THR A   7       1.197   9.625   1.808  1.00  5.56           C  
ATOM     92  H   THR A   7       0.485   6.971   4.785  1.00  5.56           H  
ATOM     93  HA  THR A   7       2.741   8.191   3.532  1.00  5.56           H  
ATOM     94  HB  THR A   7      -0.224   8.901   3.225  1.00  5.56           H  
ATOM     95  HG1 THR A   7       0.250   6.667   2.795  1.00  5.56           H  
ATOM     96 1HG2 THR A   7       0.460   9.727   1.014  1.00  5.56           H  
ATOM     97 2HG2 THR A   7       1.321  10.579   2.316  1.00  5.56           H  
ATOM     98 3HG2 THR A   7       2.150   9.314   1.381  1.00  5.56           H  
ATOM     99  N   THR A   8       0.858  10.060   5.457  1.00  5.10           N  
ATOM    100  CA  THR A   8       0.771  11.266   6.239  1.00  5.10           C  
ATOM    101  C   THR A   8       1.926  11.336   7.216  1.00  5.10           C  
ATOM    102  O   THR A   8       2.555  12.382   7.337  1.00  5.10           O  
ATOM    103  CB  THR A   8      -0.555  11.322   7.003  1.00  5.10           C  
ATOM    104  OG1 THR A   8      -1.646  11.316   6.067  1.00  5.10           O  
ATOM    105  CG2 THR A   8      -0.599  12.573   7.850  1.00  5.10           C  
ATOM    106  H   THR A   8       0.077   9.409   5.503  1.00  5.10           H  
ATOM    107  HA  THR A   8       0.829  12.122   5.572  1.00  5.10           H  
ATOM    108  HB  THR A   8      -0.641  10.450   7.647  1.00  5.10           H  
ATOM    109  HG1 THR A   8      -1.699  10.418   5.660  1.00  5.10           H  
ATOM    110 1HG2 THR A   8      -1.539  12.610   8.396  1.00  5.10           H  
ATOM    111 2HG2 THR A   8       0.231  12.550   8.552  1.00  5.10           H  
ATOM    112 3HG2 THR A   8      -0.513  13.450   7.211  1.00  5.10           H  
ATOM    113  N   SER A   9       2.234  10.228   7.899  1.00  4.71           N  
ATOM    114  CA  SER A   9       3.326  10.235   8.858  1.00  4.71           C  
ATOM    115  C   SER A   9       4.652  10.589   8.177  1.00  4.71           C  
ATOM    116  O   SER A   9       5.425  11.388   8.709  1.00  4.71           O  
ATOM    117  CB  SER A   9       3.431   8.880   9.524  1.00  4.71           C  
ATOM    118  OG  SER A   9       2.283   8.606  10.291  1.00  4.71           O  
ATOM    119  H   SER A   9       1.671   9.384   7.798  1.00  4.71           H  
ATOM    120  HA  SER A   9       3.112  10.985   9.619  1.00  4.71           H  
ATOM    121 1HB  SER A   9       3.560   8.110   8.767  1.00  4.71           H  
ATOM    122 2HB  SER A   9       4.310   8.860  10.162  1.00  4.71           H  
ATOM    123  HG  SER A   9       1.537   8.524   9.648  1.00  4.71           H  
ATOM    124  N   ILE A  10       4.901  10.045   6.980  1.00  4.39           N  
ATOM    125  CA  ILE A  10       6.138  10.364   6.265  1.00  4.39           C  
ATOM    126  C   ILE A  10       6.154  11.855   5.927  1.00  4.39           C  
ATOM    127  O   ILE A  10       7.164  12.536   6.122  1.00  4.39           O  
ATOM    128  CB  ILE A  10       6.330   9.488   5.011  1.00  4.39           C  
ATOM    129  CG1 ILE A  10       6.588   8.012   5.441  1.00  4.39           C  
ATOM    130  CG2 ILE A  10       7.498  10.017   4.183  1.00  4.39           C  
ATOM    131  CD1 ILE A  10       6.520   7.008   4.303  1.00  4.39           C  
ATOM    132  H   ILE A  10       4.236   9.378   6.581  1.00  4.39           H  
ATOM    133  HA  ILE A  10       6.976  10.165   6.926  1.00  4.39           H  
ATOM    134  HB  ILE A  10       5.414   9.504   4.415  1.00  4.39           H  
ATOM    135 1HG1 ILE A  10       7.574   7.946   5.897  1.00  4.39           H  
ATOM    136 2HG1 ILE A  10       5.841   7.732   6.187  1.00  4.39           H  
ATOM    137 1HG2 ILE A  10       7.630   9.402   3.295  1.00  4.39           H  
ATOM    138 2HG2 ILE A  10       7.278  11.041   3.888  1.00  4.39           H  
ATOM    139 3HG2 ILE A  10       8.412   9.992   4.779  1.00  4.39           H  
ATOM    140 1HD1 ILE A  10       6.706   6.011   4.692  1.00  4.39           H  
ATOM    141 2HD1 ILE A  10       5.529   7.045   3.851  1.00  4.39           H  
ATOM    142 3HD1 ILE A  10       7.274   7.247   3.552  1.00  4.39           H  
ATOM    143  N   ILE A  11       5.026  12.375   5.461  1.00  4.13           N  
ATOM    144  CA  ILE A  11       4.925  13.793   5.154  1.00  4.13           C  
ATOM    145  C   ILE A  11       5.186  14.635   6.403  1.00  4.13           C  
ATOM    146  O   ILE A  11       5.883  15.648   6.335  1.00  4.13           O  
ATOM    147  CB  ILE A  11       3.556  14.138   4.575  1.00  4.13           C  
ATOM    148  CG1 ILE A  11       3.409  13.511   3.187  1.00  4.13           C  
ATOM    149  CG2 ILE A  11       3.403  15.642   4.530  1.00  4.13           C  
ATOM    150  CD1 ILE A  11       1.995  13.536   2.662  1.00  4.13           C  
ATOM    151  H   ILE A  11       4.218  11.768   5.302  1.00  4.13           H  
ATOM    152  HA  ILE A  11       5.685  14.037   4.411  1.00  4.13           H  
ATOM    153  HB  ILE A  11       2.780  13.716   5.204  1.00  4.13           H  
ATOM    154 1HG1 ILE A  11       4.050  14.049   2.491  1.00  4.13           H  
ATOM    155 2HG1 ILE A  11       3.745  12.475   3.232  1.00  4.13           H  
ATOM    156 1HG2 ILE A  11       2.425  15.895   4.130  1.00  4.13           H  
ATOM    157 2HG2 ILE A  11       3.500  16.037   5.540  1.00  4.13           H  
ATOM    158 3HG2 ILE A  11       4.181  16.069   3.896  1.00  4.13           H  
ATOM    159 1HD1 ILE A  11       1.965  13.074   1.676  1.00  4.13           H  
ATOM    160 2HD1 ILE A  11       1.350  12.980   3.342  1.00  4.13           H  
ATOM    161 3HD1 ILE A  11       1.649  14.564   2.592  1.00  4.13           H  
ATOM    162  N   GLN A  12       4.629  14.228   7.546  1.00  3.93           N  
ATOM    163  CA  GLN A  12       4.851  14.957   8.789  1.00  3.93           C  
ATOM    164  C   GLN A  12       6.340  14.962   9.128  1.00  3.93           C  
ATOM    165  O   GLN A  12       6.865  15.981   9.588  1.00  3.93           O  
ATOM    166  CB  GLN A  12       4.035  14.345   9.930  1.00  3.93           C  
ATOM    167  CG  GLN A  12       2.530  14.578   9.804  1.00  3.93           C  
ATOM    168  CD  GLN A  12       1.724  13.818  10.846  1.00  3.93           C  
ATOM    169  OE1 GLN A  12       2.208  12.872  11.476  1.00  3.93           O  
ATOM    170  NE2 GLN A  12       0.474  14.229  11.034  1.00  3.93           N  
ATOM    171  H   GLN A  12       4.038  13.402   7.546  1.00  3.93           H  
ATOM    172  HA  GLN A  12       4.526  15.984   8.649  1.00  3.93           H  
ATOM    173 1HB  GLN A  12       4.206  13.272   9.960  1.00  3.93           H  
ATOM    174 2HB  GLN A  12       4.368  14.759  10.880  1.00  3.93           H  
ATOM    175 1HG  GLN A  12       2.339  15.641   9.939  1.00  3.93           H  
ATOM    176 2HG  GLN A  12       2.204  14.273   8.821  1.00  3.93           H  
ATOM    177 1HE2 GLN A  12      -0.110  13.770  11.704  1.00  3.93           H  
ATOM    178 2HE2 GLN A  12       0.117  14.998  10.505  1.00  3.93           H  
ATOM    179  N   LEU A  13       7.035  13.850   8.861  1.00  3.78           N  
ATOM    180  CA  LEU A  13       8.463  13.812   9.122  1.00  3.78           C  
ATOM    181  C   LEU A  13       9.168  14.843   8.242  1.00  3.78           C  
ATOM    182  O   LEU A  13      10.108  15.499   8.682  1.00  3.78           O  
ATOM    183  CB  LEU A  13       9.044  12.411   8.869  1.00  3.78           C  
ATOM    184  CG  LEU A  13       8.605  11.316   9.844  1.00  3.78           C  
ATOM    185  CD1 LEU A  13       9.140   9.963   9.363  1.00  3.78           C  
ATOM    186  CD2 LEU A  13       9.109  11.654  11.230  1.00  3.78           C  
ATOM    187  H   LEU A  13       6.554  13.021   8.510  1.00  3.78           H  
ATOM    188  HA  LEU A  13       8.632  14.072  10.162  1.00  3.78           H  
ATOM    189 1HB  LEU A  13       8.789  12.095   7.868  1.00  3.78           H  
ATOM    190 2HB  LEU A  13      10.118  12.480   8.939  1.00  3.78           H  
ATOM    191  HG  LEU A  13       7.529  11.261   9.865  1.00  3.78           H  
ATOM    192 1HD1 LEU A  13       8.819   9.180  10.048  1.00  3.78           H  
ATOM    193 2HD1 LEU A  13       8.757   9.753   8.370  1.00  3.78           H  
ATOM    194 3HD1 LEU A  13      10.227   9.995   9.332  1.00  3.78           H  
ATOM    195 1HD2 LEU A  13       8.791  10.881  11.929  1.00  3.78           H  
ATOM    196 2HD2 LEU A  13      10.197  11.710  11.221  1.00  3.78           H  
ATOM    197 3HD2 LEU A  13       8.698  12.612  11.537  1.00  3.78           H  
ATOM    198  N   PHE A  14       8.701  15.026   7.003  1.00  3.65           N  
ATOM    199  CA  PHE A  14       9.314  16.041   6.146  1.00  3.65           C  
ATOM    200  C   PHE A  14       9.054  17.436   6.744  1.00  3.65           C  
ATOM    201  O   PHE A  14       9.946  18.289   6.796  1.00  3.65           O  
ATOM    202  CB  PHE A  14       8.707  16.041   4.737  1.00  3.65           C  
ATOM    203  CG  PHE A  14       8.926  14.826   3.894  1.00  3.65           C  
ATOM    204  CD1 PHE A  14       9.535  13.688   4.379  1.00  3.65           C  
ATOM    205  CD2 PHE A  14       8.497  14.839   2.580  1.00  3.65           C  
ATOM    206  CE1 PHE A  14       9.707  12.592   3.558  1.00  3.65           C  
ATOM    207  CE2 PHE A  14       8.669  13.755   1.769  1.00  3.65           C  
ATOM    208  CZ  PHE A  14       9.273  12.637   2.257  1.00  3.65           C  
ATOM    209  H   PHE A  14       7.941  14.436   6.660  1.00  3.65           H  
ATOM    210  HA  PHE A  14      10.389  15.865   6.092  1.00  3.65           H  
ATOM    211 1HB  PHE A  14       7.643  16.208   4.802  1.00  3.65           H  
ATOM    212 2HB  PHE A  14       9.117  16.888   4.193  1.00  3.65           H  
ATOM    213  HD1 PHE A  14       9.868  13.661   5.411  1.00  3.65           H  
ATOM    214  HD2 PHE A  14       8.013  15.736   2.193  1.00  3.65           H  
ATOM    215  HE1 PHE A  14      10.186  11.691   3.942  1.00  3.65           H  
ATOM    216  HE2 PHE A  14       8.327  13.783   0.734  1.00  3.65           H  
ATOM    217  HZ  PHE A  14       9.405  11.801   1.611  1.00  3.65           H  
ATOM    218  N   LYS A  15       7.819  17.655   7.232  1.00  3.53           N  
ATOM    219  CA  LYS A  15       7.394  18.939   7.807  1.00  3.53           C  
ATOM    220  C   LYS A  15       8.166  19.301   9.072  1.00  3.53           C  
ATOM    221  O   LYS A  15       8.363  20.486   9.375  1.00  3.53           O  
ATOM    222  CB  LYS A  15       5.889  18.964   8.078  1.00  3.53           C  
ATOM    223  CG  LYS A  15       5.011  19.018   6.818  1.00  3.53           C  
ATOM    224  CD  LYS A  15       3.526  19.046   7.174  1.00  3.53           C  
ATOM    225  CE  LYS A  15       2.649  19.199   5.932  1.00  3.53           C  
ATOM    226  NZ  LYS A  15       1.197  19.199   6.273  1.00  3.53           N  
ATOM    227  H   LYS A  15       7.136  16.900   7.158  1.00  3.53           H  
ATOM    228  HA  LYS A  15       7.600  19.716   7.071  1.00  3.53           H  
ATOM    229 1HB  LYS A  15       5.613  18.082   8.643  1.00  3.53           H  
ATOM    230 2HB  LYS A  15       5.648  19.830   8.692  1.00  3.53           H  
ATOM    231 1HG  LYS A  15       5.260  19.906   6.236  1.00  3.53           H  
ATOM    232 2HG  LYS A  15       5.213  18.139   6.207  1.00  3.53           H  
ATOM    233 1HD  LYS A  15       3.263  18.113   7.675  1.00  3.53           H  
ATOM    234 2HD  LYS A  15       3.327  19.873   7.855  1.00  3.53           H  
ATOM    235 1HE  LYS A  15       2.892  20.137   5.437  1.00  3.53           H  
ATOM    236 2HE  LYS A  15       2.848  18.382   5.249  1.00  3.53           H  
ATOM    237 1HZ  LYS A  15       0.651  19.303   5.428  1.00  3.53           H  
ATOM    238 2HZ  LYS A  15       0.954  18.329   6.722  1.00  3.53           H  
ATOM    239 3HZ  LYS A  15       0.997  19.967   6.898  1.00  3.53           H  
ATOM    240  N   ASN A  16       8.693  18.295   9.766  1.00  3.41           N  
ATOM    241  CA  ASN A  16       9.495  18.521  10.964  1.00  3.41           C  
ATOM    242  C   ASN A  16      10.736  19.367  10.652  1.00  3.41           C  
ATOM    243  O   ASN A  16      11.349  19.932  11.559  1.00  3.41           O  
ATOM    244  CB  ASN A  16       9.907  17.218  11.625  1.00  3.41           C  
ATOM    245  CG  ASN A  16       8.772  16.524  12.350  1.00  3.41           C  
ATOM    246  OD1 ASN A  16       7.725  17.115  12.648  1.00  3.41           O  
ATOM    247  ND2 ASN A  16       8.980  15.271  12.662  1.00  3.41           N  
ATOM    248  H   ASN A  16       8.466  17.339   9.486  1.00  3.41           H  
ATOM    249  HA  ASN A  16       8.892  19.084  11.676  1.00  3.41           H  
ATOM    250 1HB  ASN A  16      10.308  16.546  10.878  1.00  3.41           H  
ATOM    251 2HB  ASN A  16      10.709  17.418  12.334  1.00  3.41           H  
ATOM    252 1HD2 ASN A  16       8.277  14.753  13.147  1.00  3.41           H  
ATOM    253 2HD2 ASN A  16       9.847  14.840  12.414  1.00  3.41           H  
ATOM    254  N   PHE A  17      11.104  19.474   9.370  1.00  3.25           N  
ATOM    255  CA  PHE A  17      12.253  20.252   8.965  1.00  3.25           C  
ATOM    256  C   PHE A  17      11.866  21.594   8.338  1.00  3.25           C  
ATOM    257  O   PHE A  17      12.667  22.197   7.630  1.00  3.25           O  
ATOM    258  CB  PHE A  17      13.109  19.437   8.029  1.00  3.25           C  
ATOM    259  CG  PHE A  17      13.583  18.236   8.731  1.00  3.25           C  
ATOM    260  CD1 PHE A  17      13.043  17.005   8.459  1.00  3.25           C  
ATOM    261  CD2 PHE A  17      14.522  18.342   9.722  1.00  3.25           C  
ATOM    262  CE1 PHE A  17      13.453  15.899   9.155  1.00  3.25           C  
ATOM    263  CE2 PHE A  17      14.931  17.252  10.420  1.00  3.25           C  
ATOM    264  CZ  PHE A  17      14.397  16.021  10.141  1.00  3.25           C  
ATOM    265  H   PHE A  17      10.570  18.998   8.638  1.00  3.25           H  
ATOM    266  HA  PHE A  17      12.849  20.462   9.854  1.00  3.25           H  
ATOM    267 1HB  PHE A  17      12.527  19.130   7.157  1.00  3.25           H  
ATOM    268 2HB  PHE A  17      13.961  20.024   7.694  1.00  3.25           H  
ATOM    269  HD1 PHE A  17      12.276  16.910   7.682  1.00  3.25           H  
ATOM    270  HD2 PHE A  17      14.928  19.311   9.957  1.00  3.25           H  
ATOM    271  HE1 PHE A  17      13.018  14.933   8.929  1.00  3.25           H  
ATOM    272  HE2 PHE A  17      15.671  17.359  11.194  1.00  3.25           H  
ATOM    273  HZ  PHE A  17      14.719  15.143  10.698  1.00  3.25           H  
ATOM    274  N   THR A  18      10.685  22.118   8.715  1.00  3.01           N  
ATOM    275  CA  THR A  18      10.076  23.417   8.314  1.00  3.01           C  
ATOM    276  C   THR A  18      10.980  24.588   7.859  1.00  3.01           C  
ATOM    277  O   THR A  18      10.480  25.540   7.256  1.00  3.01           O  
ATOM    278  CB  THR A  18       9.194  23.961   9.456  1.00  3.01           C  
ATOM    279  OG1 THR A  18       8.111  23.060   9.714  1.00  3.01           O  
ATOM    280  CG2 THR A  18       8.644  25.327   9.104  1.00  3.01           C  
ATOM    281  H   THR A  18      10.091  21.523   9.291  1.00  3.01           H  
ATOM    282  HA  THR A  18       9.413  23.196   7.476  1.00  3.01           H  
ATOM    283  HB  THR A  18       9.799  24.045  10.358  1.00  3.01           H  
ATOM    284  HG1 THR A  18       8.438  22.136   9.732  1.00  3.01           H  
ATOM    285 1HG2 THR A  18       8.034  25.694   9.929  1.00  3.01           H  
ATOM    286 2HG2 THR A  18       9.468  26.017   8.926  1.00  3.01           H  
ATOM    287 3HG2 THR A  18       8.034  25.249   8.207  1.00  3.01           H  
ATOM    288  N   GLY A  19      12.244  24.580   8.250  1.00  2.68           N  
ATOM    289  CA  GLY A  19      13.214  25.599   7.891  1.00  2.68           C  
ATOM    290  C   GLY A  19      13.527  25.454   6.394  1.00  2.68           C  
ATOM    291  O   GLY A  19      12.707  24.934   5.640  1.00  2.68           O  
ATOM    292  H   GLY A  19      12.566  23.760   8.744  1.00  2.68           H  
ATOM    293 1HA  GLY A  19      12.803  26.590   8.099  1.00  2.68           H  
ATOM    294 2HA  GLY A  19      14.108  25.460   8.496  1.00  2.68           H  
ATOM    295  N   PRO A  20      14.681  25.918   5.917  1.00  2.28           N  
ATOM    296  CA  PRO A  20      15.014  25.964   4.509  1.00  2.28           C  
ATOM    297  C   PRO A  20      14.685  24.633   3.803  1.00  2.28           C  
ATOM    298  O   PRO A  20      15.144  23.557   4.226  1.00  2.28           O  
ATOM    299  CB  PRO A  20      16.524  26.236   4.561  1.00  2.28           C  
ATOM    300  CG  PRO A  20      16.699  27.040   5.840  1.00  2.28           C  
ATOM    301  CD  PRO A  20      15.728  26.415   6.821  1.00  2.28           C  
ATOM    302  HA  PRO A  20      14.478  26.816   4.088  1.00  2.28           H  
ATOM    303 1HB  PRO A  20      17.086  25.292   4.565  1.00  2.28           H  
ATOM    304 2HB  PRO A  20      16.838  26.795   3.668  1.00  2.28           H  
ATOM    305 1HG  PRO A  20      17.744  26.986   6.185  1.00  2.28           H  
ATOM    306 2HG  PRO A  20      16.482  28.104   5.654  1.00  2.28           H  
ATOM    307 1HD  PRO A  20      16.207  25.592   7.361  1.00  2.28           H  
ATOM    308 2HD  PRO A  20      15.334  27.190   7.499  1.00  2.28           H  
ATOM    309  N   PRO A  21      14.136  24.703   2.568  1.00  1.87           N  
ATOM    310  CA  PRO A  21      13.631  23.601   1.756  1.00  1.87           C  
ATOM    311  C   PRO A  21      14.705  22.669   1.239  1.00  1.87           C  
ATOM    312  O   PRO A  21      14.477  21.900   0.300  1.00  1.87           O  
ATOM    313  CB  PRO A  21      12.942  24.338   0.606  1.00  1.87           C  
ATOM    314  CG  PRO A  21      13.742  25.600   0.442  1.00  1.87           C  
ATOM    315  CD  PRO A  21      14.099  26.004   1.861  1.00  1.87           C  
ATOM    316  HA  PRO A  21      12.891  23.040   2.349  1.00  1.87           H  
ATOM    317 1HB  PRO A  21      12.944  23.708  -0.297  1.00  1.87           H  
ATOM    318 2HB  PRO A  21      11.888  24.531   0.860  1.00  1.87           H  
ATOM    319 1HG  PRO A  21      14.631  25.405  -0.180  1.00  1.87           H  
ATOM    320 2HG  PRO A  21      13.146  26.364  -0.084  1.00  1.87           H  
ATOM    321 1HD  PRO A  21      15.082  26.492   1.867  1.00  1.87           H  
ATOM    322 2HD  PRO A  21      13.294  26.642   2.257  1.00  1.87           H  
ATOM    323  N   SER A  22      15.876  22.731   1.856  1.00  1.52           N  
ATOM    324  CA  SER A  22      16.996  21.892   1.543  1.00  1.52           C  
ATOM    325  C   SER A  22      16.652  20.443   1.832  1.00  1.52           C  
ATOM    326  O   SER A  22      17.137  19.527   1.174  1.00  1.52           O  
ATOM    327  CB  SER A  22      18.153  22.360   2.381  1.00  1.52           C  
ATOM    328  OG  SER A  22      17.899  22.177   3.743  1.00  1.52           O  
ATOM    329  H   SER A  22      15.990  23.369   2.631  1.00  1.52           H  
ATOM    330  HA  SER A  22      17.239  22.005   0.486  1.00  1.52           H  
ATOM    331 1HB  SER A  22      19.048  21.829   2.103  1.00  1.52           H  
ATOM    332 2HB  SER A  22      18.323  23.416   2.190  1.00  1.52           H  
ATOM    333  HG  SER A  22      17.002  22.529   3.902  1.00  1.52           H  
ATOM    334  N   VAL A  23      15.737  20.226   2.777  1.00  1.26           N  
ATOM    335  CA  VAL A  23      15.346  18.841   3.038  1.00  1.26           C  
ATOM    336  C   VAL A  23      14.419  18.352   1.930  1.00  1.26           C  
ATOM    337  O   VAL A  23      14.627  17.283   1.363  1.00  1.26           O  
ATOM    338  CB  VAL A  23      14.737  18.667   4.444  1.00  1.26           C  
ATOM    339  CG1 VAL A  23      14.175  17.270   4.614  1.00  1.26           C  
ATOM    340  CG2 VAL A  23      15.851  18.871   5.482  1.00  1.26           C  
ATOM    341  H   VAL A  23      15.367  21.029   3.299  1.00  1.26           H  
ATOM    342  HA  VAL A  23      16.246  18.226   3.015  1.00  1.26           H  
ATOM    343  HB  VAL A  23      13.931  19.389   4.597  1.00  1.26           H  
ATOM    344 1HG1 VAL A  23      13.763  17.155   5.612  1.00  1.26           H  
ATOM    345 2HG1 VAL A  23      13.391  17.118   3.887  1.00  1.26           H  
ATOM    346 3HG1 VAL A  23      14.951  16.539   4.466  1.00  1.26           H  
ATOM    347 1HG2 VAL A  23      15.464  18.745   6.481  1.00  1.26           H  
ATOM    348 2HG2 VAL A  23      16.644  18.139   5.319  1.00  1.26           H  
ATOM    349 3HG2 VAL A  23      16.251  19.871   5.370  1.00  1.26           H  
ATOM    350  N   ALA A  24      13.414  19.150   1.565  1.00  1.07           N  
ATOM    351  CA  ALA A  24      12.511  18.755   0.486  1.00  1.07           C  
ATOM    352  C   ALA A  24      13.278  18.567  -0.829  1.00  1.07           C  
ATOM    353  O   ALA A  24      12.976  17.661  -1.620  1.00  1.07           O  
ATOM    354  CB  ALA A  24      11.421  19.795   0.313  1.00  1.07           C  
ATOM    355  H   ALA A  24      13.280  20.031   2.037  1.00  1.07           H  
ATOM    356  HA  ALA A  24      12.056  17.802   0.750  1.00  1.07           H  
ATOM    357 1HB  ALA A  24      10.741  19.483  -0.479  1.00  1.07           H  
ATOM    358 2HB  ALA A  24      10.869  19.902   1.245  1.00  1.07           H  
ATOM    359 3HB  ALA A  24      11.877  20.752   0.047  1.00  1.07           H  
ATOM    360  N   THR A  25      14.275  19.434  -1.053  1.00  0.94           N  
ATOM    361  CA  THR A  25      15.118  19.392  -2.239  1.00  0.94           C  
ATOM    362  C   THR A  25      15.943  18.118  -2.275  1.00  0.94           C  
ATOM    363  O   THR A  25      15.970  17.409  -3.289  1.00  0.94           O  
ATOM    364  CB  THR A  25      16.052  20.613  -2.269  1.00  0.94           C  
ATOM    365  OG1 THR A  25      15.270  21.817  -2.341  1.00  0.94           O  
ATOM    366  CG2 THR A  25      17.025  20.530  -3.429  1.00  0.94           C  
ATOM    367  H   THR A  25      14.446  20.178  -0.381  1.00  0.94           H  
ATOM    368  HA  THR A  25      14.480  19.413  -3.121  1.00  0.94           H  
ATOM    369  HB  THR A  25      16.625  20.632  -1.348  1.00  0.94           H  
ATOM    370  HG1 THR A  25      14.800  21.937  -1.484  1.00  0.94           H  
ATOM    371 1HG2 THR A  25      17.685  21.400  -3.407  1.00  0.94           H  
ATOM    372 2HG2 THR A  25      17.619  19.620  -3.333  1.00  0.94           H  
ATOM    373 3HG2 THR A  25      16.479  20.511  -4.368  1.00  0.94           H  
ATOM    374  N   PHE A  26      16.562  17.787  -1.138  1.00  0.88           N  
ATOM    375  CA  PHE A  26      17.368  16.587  -1.020  1.00  0.88           C  
ATOM    376  C   PHE A  26      16.517  15.400  -1.400  1.00  0.88           C  
ATOM    377  O   PHE A  26      16.912  14.564  -2.212  1.00  0.88           O  
ATOM    378  CB  PHE A  26      17.767  16.328   0.432  1.00  0.88           C  
ATOM    379  CG  PHE A  26      18.652  15.108   0.678  1.00  0.88           C  
ATOM    380  CD1 PHE A  26      20.014  15.249   0.863  1.00  0.88           C  
ATOM    381  CD2 PHE A  26      18.121  13.812   0.711  1.00  0.88           C  
ATOM    382  CE1 PHE A  26      20.798  14.154   1.116  1.00  0.88           C  
ATOM    383  CE2 PHE A  26      18.926  12.727   0.956  1.00  0.88           C  
ATOM    384  CZ  PHE A  26      20.257  12.896   1.167  1.00  0.88           C  
ATOM    385  H   PHE A  26      16.511  18.407  -0.331  1.00  0.88           H  
ATOM    386  HA  PHE A  26      18.233  16.670  -1.674  1.00  0.88           H  
ATOM    387 1HB  PHE A  26      18.258  17.174   0.836  1.00  0.88           H  
ATOM    388 2HB  PHE A  26      16.869  16.200   1.020  1.00  0.88           H  
ATOM    389  HD1 PHE A  26      20.454  16.241   0.826  1.00  0.88           H  
ATOM    390  HD2 PHE A  26      17.055  13.667   0.562  1.00  0.88           H  
ATOM    391  HE1 PHE A  26      21.831  14.286   1.280  1.00  0.88           H  
ATOM    392  HE2 PHE A  26      18.504  11.738   0.996  1.00  0.88           H  
ATOM    393  HZ  PHE A  26      20.885  12.033   1.374  1.00  0.88           H  
ATOM    394  N   ILE A  27      15.335  15.332  -0.790  1.00  0.85           N  
ATOM    395  CA  ILE A  27      14.438  14.210  -0.940  1.00  0.85           C  
ATOM    396  C   ILE A  27      13.950  14.029  -2.356  1.00  0.85           C  
ATOM    397  O   ILE A  27      13.981  12.913  -2.887  1.00  0.85           O  
ATOM    398  CB  ILE A  27      13.239  14.394  -0.001  1.00  0.85           C  
ATOM    399  CG1 ILE A  27      13.692  14.290   1.438  1.00  0.85           C  
ATOM    400  CG2 ILE A  27      12.166  13.341  -0.291  1.00  0.85           C  
ATOM    401  CD1 ILE A  27      12.660  14.765   2.371  1.00  0.85           C  
ATOM    402  H   ILE A  27      15.068  16.083  -0.150  1.00  0.85           H  
ATOM    403  HA  ILE A  27      14.972  13.324  -0.670  1.00  0.85           H  
ATOM    404  HB  ILE A  27      12.822  15.389  -0.144  1.00  0.85           H  
ATOM    405 1HG1 ILE A  27      13.909  13.266   1.675  1.00  0.85           H  
ATOM    406 2HG1 ILE A  27      14.596  14.874   1.576  1.00  0.85           H  
ATOM    407 1HG2 ILE A  27      11.331  13.497   0.378  1.00  0.85           H  
ATOM    408 2HG2 ILE A  27      11.825  13.434  -1.322  1.00  0.85           H  
ATOM    409 3HG2 ILE A  27      12.569  12.340  -0.137  1.00  0.85           H  
ATOM    410 1HD1 ILE A  27      13.018  14.681   3.372  1.00  0.85           H  
ATOM    411 2HD1 ILE A  27      12.430  15.803   2.156  1.00  0.85           H  
ATOM    412 3HD1 ILE A  27      11.772  14.170   2.252  1.00  0.85           H  
ATOM    413  N   SER A  28      13.537  15.114  -3.000  1.00  0.84           N  
ATOM    414  CA  SER A  28      13.043  15.014  -4.357  1.00  0.84           C  
ATOM    415  C   SER A  28      14.124  14.470  -5.292  1.00  0.84           C  
ATOM    416  O   SER A  28      13.864  13.591  -6.127  1.00  0.84           O  
ATOM    417  CB  SER A  28      12.608  16.387  -4.822  1.00  0.84           C  
ATOM    418  OG  SER A  28      11.525  16.856  -4.058  1.00  0.84           O  
ATOM    419  H   SER A  28      13.531  16.021  -2.528  1.00  0.84           H  
ATOM    420  HA  SER A  28      12.192  14.333  -4.368  1.00  0.84           H  
ATOM    421 1HB  SER A  28      13.448  17.083  -4.731  1.00  0.84           H  
ATOM    422 2HB  SER A  28      12.329  16.343  -5.871  1.00  0.84           H  
ATOM    423  HG  SER A  28      11.894  17.036  -3.162  1.00  0.84           H  
ATOM    424  N   ASN A  29      15.357  14.949  -5.122  1.00  0.84           N  
ATOM    425  CA  ASN A  29      16.442  14.509  -5.984  1.00  0.84           C  
ATOM    426  C   ASN A  29      16.909  13.095  -5.646  1.00  0.84           C  
ATOM    427  O   ASN A  29      17.115  12.273  -6.544  1.00  0.84           O  
ATOM    428  CB  ASN A  29      17.563  15.516  -5.893  1.00  0.84           C  
ATOM    429  CG  ASN A  29      17.204  16.789  -6.606  1.00  0.84           C  
ATOM    430  OD1 ASN A  29      16.411  16.770  -7.556  1.00  0.84           O  
ATOM    431  ND2 ASN A  29      17.735  17.889  -6.171  1.00  0.84           N  
ATOM    432  H   ASN A  29      15.537  15.664  -4.410  1.00  0.84           H  
ATOM    433  HA  ASN A  29      16.076  14.491  -7.011  1.00  0.84           H  
ATOM    434 1HB  ASN A  29      17.763  15.742  -4.840  1.00  0.84           H  
ATOM    435 2HB  ASN A  29      18.470  15.101  -6.323  1.00  0.84           H  
ATOM    436 1HD2 ASN A  29      17.511  18.759  -6.607  1.00  0.84           H  
ATOM    437 2HD2 ASN A  29      18.350  17.866  -5.387  1.00  0.84           H  
ATOM    438  N   PHE A  30      17.007  12.786  -4.356  1.00  0.85           N  
ATOM    439  CA  PHE A  30      17.443  11.477  -3.891  1.00  0.85           C  
ATOM    440  C   PHE A  30      16.519  10.436  -4.450  1.00  0.85           C  
ATOM    441  O   PHE A  30      16.958   9.477  -5.077  1.00  0.85           O  
ATOM    442  CB  PHE A  30      17.336  11.402  -2.379  1.00  0.85           C  
ATOM    443  CG  PHE A  30      17.741  10.146  -1.698  1.00  0.85           C  
ATOM    444  CD1 PHE A  30      19.022   9.983  -1.244  1.00  0.85           C  
ATOM    445  CD2 PHE A  30      16.829   9.141  -1.470  1.00  0.85           C  
ATOM    446  CE1 PHE A  30      19.354   8.866  -0.539  1.00  0.85           C  
ATOM    447  CE2 PHE A  30      17.159   8.028  -0.756  1.00  0.85           C  
ATOM    448  CZ  PHE A  30      18.411   7.898  -0.280  1.00  0.85           C  
ATOM    449  H   PHE A  30      16.804  13.494  -3.657  1.00  0.85           H  
ATOM    450  HA  PHE A  30      18.464  11.288  -4.224  1.00  0.85           H  
ATOM    451 1HB  PHE A  30      17.910  12.189  -1.940  1.00  0.85           H  
ATOM    452 2HB  PHE A  30      16.305  11.605  -2.100  1.00  0.85           H  
ATOM    453  HD1 PHE A  30      19.758  10.768  -1.427  1.00  0.85           H  
ATOM    454  HD2 PHE A  30      15.810   9.257  -1.842  1.00  0.85           H  
ATOM    455  HE1 PHE A  30      20.355   8.745  -0.162  1.00  0.85           H  
ATOM    456  HE2 PHE A  30      16.411   7.257  -0.557  1.00  0.85           H  
ATOM    457  HZ  PHE A  30      18.672   7.020   0.302  1.00  0.85           H  
ATOM    458  N   HIS A  31      15.212  10.662  -4.252  1.00  0.87           N  
ATOM    459  CA  HIS A  31      14.171   9.755  -4.686  1.00  0.87           C  
ATOM    460  C   HIS A  31      14.191   9.554  -6.180  1.00  0.87           C  
ATOM    461  O   HIS A  31      14.148   8.414  -6.649  1.00  0.87           O  
ATOM    462  CB  HIS A  31      12.794  10.258  -4.231  1.00  0.87           C  
ATOM    463  CG  HIS A  31      11.610   9.365  -4.591  1.00  0.87           C  
ATOM    464  ND1 HIS A  31      10.936   9.457  -5.800  1.00  0.87           N  
ATOM    465  CD2 HIS A  31      10.967   8.400  -3.885  1.00  0.87           C  
ATOM    466  CE1 HIS A  31       9.947   8.585  -5.816  1.00  0.87           C  
ATOM    467  NE2 HIS A  31       9.939   7.945  -4.670  1.00  0.87           N  
ATOM    468  H   HIS A  31      14.917  11.501  -3.750  1.00  0.87           H  
ATOM    469  HA  HIS A  31      14.345   8.799  -4.237  1.00  0.87           H  
ATOM    470 1HB  HIS A  31      12.801  10.381  -3.144  1.00  0.87           H  
ATOM    471 2HB  HIS A  31      12.617  11.247  -4.659  1.00  0.87           H  
ATOM    472  HD2 HIS A  31      11.203   8.063  -2.879  1.00  0.87           H  
ATOM    473  HE1 HIS A  31       9.242   8.431  -6.630  1.00  0.87           H  
ATOM    474  HE2 HIS A  31       9.264   7.237  -4.402  1.00  0.87           H  
ATOM    475  N   SER A  32      14.305  10.647  -6.939  1.00  0.90           N  
ATOM    476  CA  SER A  32      14.309  10.543  -8.387  1.00  0.90           C  
ATOM    477  C   SER A  32      15.436   9.638  -8.865  1.00  0.90           C  
ATOM    478  O   SER A  32      15.252   8.842  -9.792  1.00  0.90           O  
ATOM    479  CB  SER A  32      14.478  11.916  -9.000  1.00  0.90           C  
ATOM    480  OG  SER A  32      13.376  12.743  -8.711  1.00  0.90           O  
ATOM    481  H   SER A  32      14.340  11.577  -6.518  1.00  0.90           H  
ATOM    482  HA  SER A  32      13.358  10.118  -8.704  1.00  0.90           H  
ATOM    483 1HB  SER A  32      15.390  12.374  -8.616  1.00  0.90           H  
ATOM    484 2HB  SER A  32      14.590  11.816 -10.077  1.00  0.90           H  
ATOM    485  HG  SER A  32      13.434  12.940  -7.744  1.00  0.90           H  
ATOM    486  N   ILE A  33      16.598   9.723  -8.223  1.00  0.93           N  
ATOM    487  CA  ILE A  33      17.707   8.887  -8.628  1.00  0.93           C  
ATOM    488  C   ILE A  33      17.586   7.456  -8.088  1.00  0.93           C  
ATOM    489  O   ILE A  33      17.653   6.493  -8.852  1.00  0.93           O  
ATOM    490  CB  ILE A  33      19.047   9.497  -8.199  1.00  0.93           C  
ATOM    491  CG1 ILE A  33      19.226  10.885  -8.802  1.00  0.93           C  
ATOM    492  CG2 ILE A  33      20.202   8.582  -8.633  1.00  0.93           C  
ATOM    493  CD1 ILE A  33      19.202  10.901 -10.300  1.00  0.93           C  
ATOM    494  H   ILE A  33      16.717  10.406  -7.464  1.00  0.93           H  
ATOM    495  HA  ILE A  33      17.700   8.830  -9.723  1.00  0.93           H  
ATOM    496  HB  ILE A  33      19.037   9.622  -7.117  1.00  0.93           H  
ATOM    497 1HG1 ILE A  33      18.435  11.531  -8.447  1.00  0.93           H  
ATOM    498 2HG1 ILE A  33      20.181  11.284  -8.467  1.00  0.93           H  
ATOM    499 1HG2 ILE A  33      21.156   9.010  -8.316  1.00  0.93           H  
ATOM    500 2HG2 ILE A  33      20.082   7.598  -8.185  1.00  0.93           H  
ATOM    501 3HG2 ILE A  33      20.197   8.483  -9.719  1.00  0.93           H  
ATOM    502 1HD1 ILE A  33      19.339  11.923 -10.650  1.00  0.93           H  
ATOM    503 2HD1 ILE A  33      20.005  10.271 -10.686  1.00  0.93           H  
ATOM    504 3HD1 ILE A  33      18.242  10.521 -10.653  1.00  0.93           H  
ATOM    505  N   VAL A  34      17.323   7.301  -6.787  1.00  0.95           N  
ATOM    506  CA  VAL A  34      17.245   5.971  -6.185  1.00  0.95           C  
ATOM    507  C   VAL A  34      16.161   5.106  -6.796  1.00  0.95           C  
ATOM    508  O   VAL A  34      16.392   3.943  -7.109  1.00  0.95           O  
ATOM    509  CB  VAL A  34      17.009   6.057  -4.675  1.00  0.95           C  
ATOM    510  CG1 VAL A  34      16.709   4.709  -4.130  1.00  0.95           C  
ATOM    511  CG2 VAL A  34      18.211   6.598  -4.002  1.00  0.95           C  
ATOM    512  H   VAL A  34      17.202   8.118  -6.199  1.00  0.95           H  
ATOM    513  HA  VAL A  34      18.206   5.479  -6.347  1.00  0.95           H  
ATOM    514  HB  VAL A  34      16.168   6.708  -4.480  1.00  0.95           H  
ATOM    515 1HG1 VAL A  34      16.563   4.797  -3.065  1.00  0.95           H  
ATOM    516 2HG1 VAL A  34      15.813   4.320  -4.605  1.00  0.95           H  
ATOM    517 3HG1 VAL A  34      17.494   4.054  -4.313  1.00  0.95           H  
ATOM    518 1HG2 VAL A  34      18.037   6.652  -2.950  1.00  0.95           H  
ATOM    519 2HG2 VAL A  34      19.066   5.959  -4.191  1.00  0.95           H  
ATOM    520 3HG2 VAL A  34      18.399   7.580  -4.381  1.00  0.95           H  
ATOM    521  N   GLN A  35      14.986   5.679  -7.014  1.00  0.97           N  
ATOM    522  CA  GLN A  35      13.868   4.956  -7.597  1.00  0.97           C  
ATOM    523  C   GLN A  35      14.171   4.434  -9.004  1.00  0.97           C  
ATOM    524  O   GLN A  35      13.495   3.521  -9.471  1.00  0.97           O  
ATOM    525  CB  GLN A  35      12.610   5.824  -7.596  1.00  0.97           C  
ATOM    526  CG  GLN A  35      11.334   5.125  -8.084  1.00  0.97           C  
ATOM    527  CD  GLN A  35      10.870   3.944  -7.212  1.00  0.97           C  
ATOM    528  OE1 GLN A  35      10.837   3.997  -5.979  1.00  0.97           O  
ATOM    529  NE2 GLN A  35      10.478   2.863  -7.882  1.00  0.97           N  
ATOM    530  H   GLN A  35      14.838   6.656  -6.763  1.00  0.97           H  
ATOM    531  HA  GLN A  35      13.669   4.092  -6.966  1.00  0.97           H  
ATOM    532 1HB  GLN A  35      12.427   6.200  -6.585  1.00  0.97           H  
ATOM    533 2HB  GLN A  35      12.779   6.698  -8.231  1.00  0.97           H  
ATOM    534 1HG  GLN A  35      10.533   5.864  -8.105  1.00  0.97           H  
ATOM    535 2HG  GLN A  35      11.516   4.747  -9.090  1.00  0.97           H  
ATOM    536 1HE2 GLN A  35      10.153   2.056  -7.394  1.00  0.97           H  
ATOM    537 2HE2 GLN A  35      10.512   2.859  -8.883  1.00  0.97           H  
ATOM    538  N   SER A  36      15.084   5.081  -9.737  1.00  0.98           N  
ATOM    539  CA  SER A  36      15.398   4.666 -11.098  1.00  0.98           C  
ATOM    540  C   SER A  36      16.438   3.539 -11.131  1.00  0.98           C  
ATOM    541  O   SER A  36      16.726   2.984 -12.196  1.00  0.98           O  
ATOM    542  CB  SER A  36      15.922   5.840 -11.910  1.00  0.98           C  
ATOM    543  OG  SER A  36      17.211   6.225 -11.503  1.00  0.98           O  
ATOM    544  H   SER A  36      15.646   5.825  -9.329  1.00  0.98           H  
ATOM    545  HA  SER A  36      14.482   4.301 -11.562  1.00  0.98           H  
ATOM    546 1HB  SER A  36      15.932   5.582 -12.966  1.00  0.98           H  
ATOM    547 2HB  SER A  36      15.242   6.683 -11.786  1.00  0.98           H  
ATOM    548  HG  SER A  36      17.191   6.272 -10.524  1.00  0.98           H  
ATOM    549  N   SER A  37      17.044   3.237  -9.981  1.00  1.00           N  
ATOM    550  CA  SER A  37      18.122   2.261  -9.912  1.00  1.00           C  
ATOM    551  C   SER A  37      17.665   0.837  -9.697  1.00  1.00           C  
ATOM    552  O   SER A  37      17.176   0.498  -8.622  1.00  1.00           O  
ATOM    553  CB  SER A  37      19.050   2.608  -8.786  1.00  1.00           C  
ATOM    554  OG  SER A  37      19.970   1.571  -8.595  1.00  1.00           O  
ATOM    555  H   SER A  37      16.753   3.685  -9.114  1.00  1.00           H  
ATOM    556  HA  SER A  37      18.680   2.307 -10.849  1.00  1.00           H  
ATOM    557 1HB  SER A  37      19.579   3.537  -9.007  1.00  1.00           H  
ATOM    558 2HB  SER A  37      18.477   2.768  -7.897  1.00  1.00           H  
ATOM    559  HG  SER A  37      20.679   1.753  -9.265  1.00  1.00           H  
ATOM    560  N   LYS A  38      17.903  -0.026 -10.680  1.00  1.02           N  
ATOM    561  CA  LYS A  38      17.456  -1.410 -10.574  1.00  1.02           C  
ATOM    562  C   LYS A  38      18.085  -2.131  -9.388  1.00  1.02           C  
ATOM    563  O   LYS A  38      17.426  -2.939  -8.731  1.00  1.02           O  
ATOM    564  CB  LYS A  38      17.778  -2.165 -11.858  1.00  1.02           C  
ATOM    565  CG  LYS A  38      16.932  -1.743 -13.054  1.00  1.02           C  
ATOM    566  CD  LYS A  38      17.315  -2.516 -14.311  1.00  1.02           C  
ATOM    567  CE  LYS A  38      16.478  -2.080 -15.507  1.00  1.02           C  
ATOM    568  NZ  LYS A  38      16.871  -2.797 -16.750  1.00  1.02           N  
ATOM    569  H   LYS A  38      18.343   0.305 -11.528  1.00  1.02           H  
ATOM    570  HA  LYS A  38      16.378  -1.410 -10.432  1.00  1.02           H  
ATOM    571 1HB  LYS A  38      18.828  -2.019 -12.113  1.00  1.02           H  
ATOM    572 2HB  LYS A  38      17.626  -3.232 -11.697  1.00  1.02           H  
ATOM    573 1HG  LYS A  38      15.879  -1.919 -12.833  1.00  1.02           H  
ATOM    574 2HG  LYS A  38      17.071  -0.675 -13.235  1.00  1.02           H  
ATOM    575 1HD  LYS A  38      18.369  -2.347 -14.536  1.00  1.02           H  
ATOM    576 2HD  LYS A  38      17.164  -3.582 -14.144  1.00  1.02           H  
ATOM    577 1HE  LYS A  38      15.428  -2.282 -15.299  1.00  1.02           H  
ATOM    578 2HE  LYS A  38      16.607  -1.008 -15.661  1.00  1.02           H  
ATOM    579 1HZ  LYS A  38      16.294  -2.483 -17.518  1.00  1.02           H  
ATOM    580 2HZ  LYS A  38      17.841  -2.606 -16.957  1.00  1.02           H  
ATOM    581 3HZ  LYS A  38      16.744  -3.791 -16.620  1.00  1.02           H  
ATOM    582  N   THR A  39      19.350  -1.834  -9.086  1.00  1.05           N  
ATOM    583  CA  THR A  39      19.985  -2.523  -7.977  1.00  1.05           C  
ATOM    584  C   THR A  39      19.454  -2.021  -6.640  1.00  1.05           C  
ATOM    585  O   THR A  39      19.283  -2.813  -5.707  1.00  1.05           O  
ATOM    586  CB  THR A  39      21.505  -2.379  -8.057  1.00  1.05           C  
ATOM    587  OG1 THR A  39      21.847  -1.003  -8.067  1.00  1.05           O  
ATOM    588  CG2 THR A  39      22.024  -3.044  -9.311  1.00  1.05           C  
ATOM    589  H   THR A  39      19.854  -1.148  -9.630  1.00  1.05           H  
ATOM    590  HA  THR A  39      19.750  -3.582  -8.053  1.00  1.05           H  
ATOM    591  HB  THR A  39      21.956  -2.850  -7.194  1.00  1.05           H  
ATOM    592  HG1 THR A  39      22.788  -0.898  -7.843  1.00  1.05           H  
ATOM    593 1HG2 THR A  39      23.101  -2.932  -9.367  1.00  1.05           H  
ATOM    594 2HG2 THR A  39      21.766  -4.104  -9.295  1.00  1.05           H  
ATOM    595 3HG2 THR A  39      21.571  -2.571 -10.181  1.00  1.05           H  
ATOM    596  N   LEU A  40      19.108  -0.732  -6.542  1.00  1.11           N  
ATOM    597  CA  LEU A  40      18.519  -0.307  -5.280  1.00  1.11           C  
ATOM    598  C   LEU A  40      17.144  -0.905  -5.156  1.00  1.11           C  
ATOM    599  O   LEU A  40      16.755  -1.342  -4.075  1.00  1.11           O  
ATOM    600  CB  LEU A  40      18.525   1.209  -5.141  1.00  1.11           C  
ATOM    601  CG  LEU A  40      19.930   1.681  -4.967  1.00  1.11           C  
ATOM    602  CD1 LEU A  40      20.079   3.185  -5.022  1.00  1.11           C  
ATOM    603  CD2 LEU A  40      20.363   1.147  -3.633  1.00  1.11           C  
ATOM    604  H   LEU A  40      19.276  -0.064  -7.307  1.00  1.11           H  
ATOM    605  HA  LEU A  40      19.126  -0.706  -4.471  1.00  1.11           H  
ATOM    606 1HB  LEU A  40      18.086   1.651  -6.025  1.00  1.11           H  
ATOM    607 2HB  LEU A  40      17.948   1.494  -4.276  1.00  1.11           H  
ATOM    608  HG  LEU A  40      20.532   1.255  -5.765  1.00  1.11           H  
ATOM    609 1HD1 LEU A  40      21.103   3.452  -4.901  1.00  1.11           H  
ATOM    610 2HD1 LEU A  40      19.735   3.553  -5.982  1.00  1.11           H  
ATOM    611 3HD1 LEU A  40      19.524   3.627  -4.238  1.00  1.11           H  
ATOM    612 1HD2 LEU A  40      21.380   1.385  -3.453  1.00  1.11           H  
ATOM    613 2HD2 LEU A  40      19.741   1.568  -2.849  1.00  1.11           H  
ATOM    614 3HD2 LEU A  40      20.244   0.079  -3.638  1.00  1.11           H  
ATOM    615  N   LEU A  41      16.423  -1.001  -6.269  1.00  1.18           N  
ATOM    616  CA  LEU A  41      15.102  -1.583  -6.212  1.00  1.18           C  
ATOM    617  C   LEU A  41      15.214  -3.042  -5.780  1.00  1.18           C  
ATOM    618  O   LEU A  41      14.414  -3.490  -4.964  1.00  1.18           O  
ATOM    619  CB  LEU A  41      14.392  -1.425  -7.553  1.00  1.18           C  
ATOM    620  CG  LEU A  41      14.028   0.039  -7.902  1.00  1.18           C  
ATOM    621  CD1 LEU A  41      13.483   0.089  -9.317  1.00  1.18           C  
ATOM    622  CD2 LEU A  41      13.039   0.585  -6.872  1.00  1.18           C  
ATOM    623  H   LEU A  41      16.780  -0.625  -7.148  1.00  1.18           H  
ATOM    624  HA  LEU A  41      14.522  -1.049  -5.468  1.00  1.18           H  
ATOM    625 1HB  LEU A  41      15.043  -1.805  -8.336  1.00  1.18           H  
ATOM    626 2HB  LEU A  41      13.477  -2.018  -7.543  1.00  1.18           H  
ATOM    627  HG  LEU A  41      14.919   0.653  -7.870  1.00  1.18           H  
ATOM    628 1HD1 LEU A  41      13.244   1.111  -9.576  1.00  1.18           H  
ATOM    629 2HD1 LEU A  41      14.235  -0.290 -10.006  1.00  1.18           H  
ATOM    630 3HD1 LEU A  41      12.587  -0.520  -9.384  1.00  1.18           H  
ATOM    631 1HD2 LEU A  41      12.812   1.617  -7.122  1.00  1.18           H  
ATOM    632 2HD2 LEU A  41      12.128  -0.007  -6.886  1.00  1.18           H  
ATOM    633 3HD2 LEU A  41      13.487   0.543  -5.879  1.00  1.18           H  
ATOM    634  N   ASN A  42      16.248  -3.759  -6.244  1.00  1.29           N  
ATOM    635  CA  ASN A  42      16.424  -5.144  -5.817  1.00  1.29           C  
ATOM    636  C   ASN A  42      16.631  -5.196  -4.298  1.00  1.29           C  
ATOM    637  O   ASN A  42      16.063  -6.059  -3.616  1.00  1.29           O  
ATOM    638  CB  ASN A  42      17.598  -5.787  -6.532  1.00  1.29           C  
ATOM    639  CG  ASN A  42      17.326  -6.089  -7.997  1.00  1.29           C  
ATOM    640  OD1 ASN A  42      16.173  -6.164  -8.438  1.00  1.29           O  
ATOM    641  ND2 ASN A  42      18.378  -6.267  -8.759  1.00  1.29           N  
ATOM    642  H   ASN A  42      16.877  -3.357  -6.938  1.00  1.29           H  
ATOM    643  HA  ASN A  42      15.514  -5.701  -6.052  1.00  1.29           H  
ATOM    644 1HB  ASN A  42      18.455  -5.124  -6.471  1.00  1.29           H  
ATOM    645 2HB  ASN A  42      17.866  -6.711  -6.027  1.00  1.29           H  
ATOM    646 1HD2 ASN A  42      18.261  -6.465  -9.731  1.00  1.29           H  
ATOM    647 2HD2 ASN A  42      19.293  -6.202  -8.368  1.00  1.29           H  
ATOM    648  N   LEU A  43      17.397  -4.246  -3.740  1.00  1.43           N  
ATOM    649  CA  LEU A  43      17.539  -4.253  -2.291  1.00  1.43           C  
ATOM    650  C   LEU A  43      16.211  -3.907  -1.625  1.00  1.43           C  
ATOM    651  O   LEU A  43      15.898  -4.422  -0.562  1.00  1.43           O  
ATOM    652  CB  LEU A  43      18.606  -3.293  -1.761  1.00  1.43           C  
ATOM    653  CG  LEU A  43      20.069  -3.600  -2.048  1.00  1.43           C  
ATOM    654  CD1 LEU A  43      20.938  -2.471  -1.456  1.00  1.43           C  
ATOM    655  CD2 LEU A  43      20.430  -4.931  -1.430  1.00  1.43           C  
ATOM    656  H   LEU A  43      17.878  -3.557  -4.322  1.00  1.43           H  
ATOM    657  HA  LEU A  43      17.818  -5.257  -1.981  1.00  1.43           H  
ATOM    658 1HB  LEU A  43      18.381  -2.284  -2.117  1.00  1.43           H  
ATOM    659 2HB  LEU A  43      18.514  -3.318  -0.703  1.00  1.43           H  
ATOM    660  HG  LEU A  43      20.232  -3.637  -3.128  1.00  1.43           H  
ATOM    661 1HD1 LEU A  43      21.978  -2.669  -1.644  1.00  1.43           H  
ATOM    662 2HD1 LEU A  43      20.658  -1.524  -1.902  1.00  1.43           H  
ATOM    663 3HD1 LEU A  43      20.782  -2.422  -0.381  1.00  1.43           H  
ATOM    664 1HD2 LEU A  43      21.467  -5.147  -1.629  1.00  1.43           H  
ATOM    665 2HD2 LEU A  43      20.268  -4.888  -0.355  1.00  1.43           H  
ATOM    666 3HD2 LEU A  43      19.806  -5.713  -1.862  1.00  1.43           H  
ATOM    667  N   PHE A  44      15.402  -3.051  -2.246  1.00  1.61           N  
ATOM    668  CA  PHE A  44      14.118  -2.716  -1.644  1.00  1.61           C  
ATOM    669  C   PHE A  44      13.148  -3.905  -1.735  1.00  1.61           C  
ATOM    670  O   PHE A  44      12.350  -4.125  -0.826  1.00  1.61           O  
ATOM    671  CB  PHE A  44      13.561  -1.421  -2.225  1.00  1.61           C  
ATOM    672  CG  PHE A  44      14.357  -0.194  -1.709  1.00  1.61           C  
ATOM    673  CD1 PHE A  44      15.107   0.615  -2.552  1.00  1.61           C  
ATOM    674  CD2 PHE A  44      14.392   0.093  -0.362  1.00  1.61           C  
ATOM    675  CE1 PHE A  44      15.854   1.671  -2.048  1.00  1.61           C  
ATOM    676  CE2 PHE A  44      15.125   1.143   0.138  1.00  1.61           C  
ATOM    677  CZ  PHE A  44      15.859   1.937  -0.700  1.00  1.61           C  
ATOM    678  H   PHE A  44      15.695  -2.613  -3.117  1.00  1.61           H  
ATOM    679  HA  PHE A  44      14.275  -2.507  -0.601  1.00  1.61           H  
ATOM    680 1HB  PHE A  44      13.633  -1.453  -3.307  1.00  1.61           H  
ATOM    681 2HB  PHE A  44      12.518  -1.308  -1.971  1.00  1.61           H  
ATOM    682  HD1 PHE A  44      15.111   0.414  -3.618  1.00  1.61           H  
ATOM    683  HD2 PHE A  44      13.833  -0.534   0.308  1.00  1.61           H  
ATOM    684  HE1 PHE A  44      16.431   2.288  -2.721  1.00  1.61           H  
ATOM    685  HE2 PHE A  44      15.126   1.333   1.199  1.00  1.61           H  
ATOM    686  HZ  PHE A  44      16.445   2.767  -0.300  1.00  1.61           H  
ATOM    687  N   ASP A  45      13.276  -4.752  -2.768  1.00  1.81           N  
ATOM    688  CA  ASP A  45      12.451  -5.966  -2.869  1.00  1.81           C  
ATOM    689  C   ASP A  45      12.710  -6.880  -1.665  1.00  1.81           C  
ATOM    690  O   ASP A  45      11.798  -7.539  -1.166  1.00  1.81           O  
ATOM    691  CB  ASP A  45      12.684  -6.738  -4.177  1.00  1.81           C  
ATOM    692  CG  ASP A  45      12.042  -6.091  -5.447  1.00  1.81           C  
ATOM    693  OD1 ASP A  45      11.221  -5.206  -5.318  1.00  1.81           O  
ATOM    694  OD2 ASP A  45      12.367  -6.531  -6.529  1.00  1.81           O  
ATOM    695  H   ASP A  45      13.931  -4.522  -3.512  1.00  1.81           H  
ATOM    696  HA  ASP A  45      11.402  -5.670  -2.844  1.00  1.81           H  
ATOM    697 1HB  ASP A  45      13.756  -6.824  -4.348  1.00  1.81           H  
ATOM    698 2HB  ASP A  45      12.295  -7.749  -4.071  1.00  1.81           H  
ATOM    699  N   VAL A  46      13.948  -6.856  -1.146  1.00  2.03           N  
ATOM    700  CA  VAL A  46      14.326  -7.621   0.053  1.00  2.03           C  
ATOM    701  C   VAL A  46      13.390  -7.295   1.239  1.00  2.03           C  
ATOM    702  O   VAL A  46      13.288  -8.068   2.184  1.00  2.03           O  
ATOM    703  CB  VAL A  46      15.797  -7.386   0.473  1.00  2.03           C  
ATOM    704  CG1 VAL A  46      16.058  -8.070   1.810  1.00  2.03           C  
ATOM    705  CG2 VAL A  46      16.723  -7.900  -0.598  1.00  2.03           C  
ATOM    706  H   VAL A  46      14.662  -6.315  -1.638  1.00  2.03           H  
ATOM    707  HA  VAL A  46      14.228  -8.681  -0.176  1.00  2.03           H  
ATOM    708  HB  VAL A  46      15.963  -6.360   0.623  1.00  2.03           H  
ATOM    709 1HG1 VAL A  46      17.088  -7.887   2.119  1.00  2.03           H  
ATOM    710 2HG1 VAL A  46      15.384  -7.677   2.552  1.00  2.03           H  
ATOM    711 3HG1 VAL A  46      15.894  -9.146   1.707  1.00  2.03           H  
ATOM    712 1HG2 VAL A  46      17.756  -7.724  -0.301  1.00  2.03           H  
ATOM    713 2HG2 VAL A  46      16.556  -8.971  -0.737  1.00  2.03           H  
ATOM    714 3HG2 VAL A  46      16.517  -7.376  -1.526  1.00  2.03           H  
ATOM    715  N   ALA A  47      12.722  -6.138   1.225  1.00  2.20           N  
ATOM    716  CA  ALA A  47      11.796  -5.738   2.285  1.00  2.20           C  
ATOM    717  C   ALA A  47      10.653  -6.747   2.451  1.00  2.20           C  
ATOM    718  O   ALA A  47      10.000  -6.765   3.495  1.00  2.20           O  
ATOM    719  CB  ALA A  47      11.225  -4.371   1.987  1.00  2.20           C  
ATOM    720  H   ALA A  47      12.818  -5.508   0.432  1.00  2.20           H  
ATOM    721  HA  ALA A  47      12.336  -5.697   3.218  1.00  2.20           H  
ATOM    722 1HB  ALA A  47      10.556  -4.067   2.786  1.00  2.20           H  
ATOM    723 2HB  ALA A  47      12.041  -3.663   1.904  1.00  2.20           H  
ATOM    724 3HB  ALA A  47      10.673  -4.408   1.051  1.00  2.20           H  
ATOM    725  N   GLU A  48      10.382  -7.570   1.426  1.00  2.31           N  
ATOM    726  CA  GLU A  48       9.324  -8.575   1.505  1.00  2.31           C  
ATOM    727  C   GLU A  48       9.813  -9.874   2.178  1.00  2.31           C  
ATOM    728  O   GLU A  48       9.040 -10.820   2.357  1.00  2.31           O  
ATOM    729  CB  GLU A  48       8.752  -8.873   0.115  1.00  2.31           C  
ATOM    730  CG  GLU A  48       8.017  -7.684  -0.526  1.00  2.31           C  
ATOM    731  CD  GLU A  48       7.380  -7.998  -1.877  1.00  2.31           C  
ATOM    732  OE1 GLU A  48       7.493  -9.113  -2.336  1.00  2.31           O  
ATOM    733  OE2 GLU A  48       6.768  -7.113  -2.437  1.00  2.31           O  
ATOM    734  H   GLU A  48      10.940  -7.515   0.572  1.00  2.31           H  
ATOM    735  HA  GLU A  48       8.520  -8.170   2.118  1.00  2.31           H  
ATOM    736 1HB  GLU A  48       9.564  -9.166  -0.553  1.00  2.31           H  
ATOM    737 2HB  GLU A  48       8.058  -9.710   0.178  1.00  2.31           H  
ATOM    738 1HG  GLU A  48       7.242  -7.343   0.158  1.00  2.31           H  
ATOM    739 2HG  GLU A  48       8.734  -6.870  -0.653  1.00  2.31           H  
ATOM    740  N   GLU A  49      11.095  -9.910   2.538  1.00  2.31           N  
ATOM    741  CA  GLU A  49      11.743 -11.014   3.235  1.00  2.31           C  
ATOM    742  C   GLU A  49      11.749 -10.588   4.693  1.00  2.31           C  
ATOM    743  O   GLU A  49      11.191  -9.543   5.011  1.00  2.31           O  
ATOM    744  CB  GLU A  49      13.169 -11.277   2.715  1.00  2.31           C  
ATOM    745  CG  GLU A  49      13.239 -11.671   1.231  1.00  2.31           C  
ATOM    746  CD  GLU A  49      14.647 -11.989   0.739  1.00  2.31           C  
ATOM    747  OE1 GLU A  49      15.578 -11.814   1.487  1.00  2.31           O  
ATOM    748  OE2 GLU A  49      14.776 -12.415  -0.389  1.00  2.31           O  
ATOM    749  H   GLU A  49      11.683  -9.102   2.346  1.00  2.31           H  
ATOM    750  HA  GLU A  49      11.145 -11.920   3.132  1.00  2.31           H  
ATOM    751 1HB  GLU A  49      13.785 -10.397   2.870  1.00  2.31           H  
ATOM    752 2HB  GLU A  49      13.618 -12.086   3.290  1.00  2.31           H  
ATOM    753 1HG  GLU A  49      12.601 -12.538   1.066  1.00  2.31           H  
ATOM    754 2HG  GLU A  49      12.837 -10.842   0.644  1.00  2.31           H  
ATOM    755  N   ASN A  50      12.311 -11.384   5.597  1.00  2.21           N  
ATOM    756  CA  ASN A  50      12.307 -10.986   7.005  1.00  2.21           C  
ATOM    757  C   ASN A  50      12.727  -9.506   7.123  1.00  2.21           C  
ATOM    758  O   ASN A  50      13.844  -9.162   6.719  1.00  2.21           O  
ATOM    759  CB  ASN A  50      13.243 -11.843   7.829  1.00  2.21           C  
ATOM    760  CG  ASN A  50      13.117 -11.588   9.337  1.00  2.21           C  
ATOM    761  OD1 ASN A  50      13.267 -10.467   9.861  1.00  2.21           O  
ATOM    762  ND2 ASN A  50      12.834 -12.647  10.053  1.00  2.21           N  
ATOM    763  H   ASN A  50      12.748 -12.248   5.307  1.00  2.21           H  
ATOM    764  HA  ASN A  50      11.311 -11.149   7.385  1.00  2.21           H  
ATOM    765 1HB  ASN A  50      13.037 -12.897   7.635  1.00  2.21           H  
ATOM    766 2HB  ASN A  50      14.262 -11.650   7.521  1.00  2.21           H  
ATOM    767 1HD2 ASN A  50      12.734 -12.571  11.046  1.00  2.21           H  
ATOM    768 2HD2 ASN A  50      12.716 -13.535   9.606  1.00  2.21           H  
ATOM    769  N   PRO A  51      11.879  -8.618   7.699  1.00  2.06           N  
ATOM    770  CA  PRO A  51      12.099  -7.189   7.875  1.00  2.06           C  
ATOM    771  C   PRO A  51      13.457  -6.837   8.460  1.00  2.06           C  
ATOM    772  O   PRO A  51      13.979  -5.748   8.206  1.00  2.06           O  
ATOM    773  CB  PRO A  51      10.981  -6.819   8.861  1.00  2.06           C  
ATOM    774  CG  PRO A  51       9.878  -7.777   8.556  1.00  2.06           C  
ATOM    775  CD  PRO A  51      10.557  -9.070   8.218  1.00  2.06           C  
ATOM    776  HA  PRO A  51      11.951  -6.691   6.905  1.00  2.06           H  
ATOM    777 1HB  PRO A  51      11.347  -6.892   9.896  1.00  2.06           H  
ATOM    778 2HB  PRO A  51      10.649  -5.800   8.710  1.00  2.06           H  
ATOM    779 1HG  PRO A  51       9.198  -7.858   9.419  1.00  2.06           H  
ATOM    780 2HG  PRO A  51       9.270  -7.385   7.721  1.00  2.06           H  
ATOM    781 1HD  PRO A  51      10.668  -9.705   9.108  1.00  2.06           H  
ATOM    782 2HD  PRO A  51       9.957  -9.535   7.416  1.00  2.06           H  
ATOM    783  N   LEU A  52      14.029  -7.720   9.274  1.00  1.88           N  
ATOM    784  CA  LEU A  52      15.306  -7.403   9.877  1.00  1.88           C  
ATOM    785  C   LEU A  52      16.461  -7.728   8.945  1.00  1.88           C  
ATOM    786  O   LEU A  52      17.533  -7.136   9.050  1.00  1.88           O  
ATOM    787  CB  LEU A  52      15.431  -8.092  11.224  1.00  1.88           C  
ATOM    788  CG  LEU A  52      14.390  -7.599  12.234  1.00  1.88           C  
ATOM    789  CD1 LEU A  52      14.538  -8.372  13.531  1.00  1.88           C  
ATOM    790  CD2 LEU A  52      14.562  -6.069  12.432  1.00  1.88           C  
ATOM    791  H   LEU A  52      13.606  -8.630   9.462  1.00  1.88           H  
ATOM    792  HA  LEU A  52      15.330  -6.332  10.068  1.00  1.88           H  
ATOM    793 1HB  LEU A  52      15.301  -9.166  11.087  1.00  1.88           H  
ATOM    794 2HB  LEU A  52      16.424  -7.906  11.631  1.00  1.88           H  
ATOM    795  HG  LEU A  52      13.389  -7.796  11.845  1.00  1.88           H  
ATOM    796 1HD1 LEU A  52      13.786  -8.035  14.245  1.00  1.88           H  
ATOM    797 2HD1 LEU A  52      14.399  -9.436  13.333  1.00  1.88           H  
ATOM    798 3HD1 LEU A  52      15.531  -8.205  13.945  1.00  1.88           H  
ATOM    799 1HD2 LEU A  52      13.815  -5.705  13.138  1.00  1.88           H  
ATOM    800 2HD2 LEU A  52      15.558  -5.860  12.821  1.00  1.88           H  
ATOM    801 3HD2 LEU A  52      14.433  -5.556  11.475  1.00  1.88           H  
ATOM    802  N   GLU A  53      16.276  -8.670   8.020  1.00  1.72           N  
ATOM    803  CA  GLU A  53      17.370  -8.944   7.099  1.00  1.72           C  
ATOM    804  C   GLU A  53      17.430  -7.748   6.178  1.00  1.72           C  
ATOM    805  O   GLU A  53      18.506  -7.256   5.816  1.00  1.72           O  
ATOM    806  CB  GLU A  53      17.154 -10.240   6.326  1.00  1.72           C  
ATOM    807  CG  GLU A  53      17.249 -11.508   7.198  1.00  1.72           C  
ATOM    808  CD  GLU A  53      18.626 -11.725   7.813  1.00  1.72           C  
ATOM    809  OE1 GLU A  53      19.593 -11.711   7.091  1.00  1.72           O  
ATOM    810  OE2 GLU A  53      18.705 -11.888   9.021  1.00  1.72           O  
ATOM    811  H   GLU A  53      15.379  -9.130   7.905  1.00  1.72           H  
ATOM    812  HA  GLU A  53      18.303  -9.011   7.646  1.00  1.72           H  
ATOM    813 1HB  GLU A  53      16.166 -10.224   5.858  1.00  1.72           H  
ATOM    814 2HB  GLU A  53      17.893 -10.316   5.529  1.00  1.72           H  
ATOM    815 1HG  GLU A  53      16.530 -11.419   8.010  1.00  1.72           H  
ATOM    816 2HG  GLU A  53      16.976 -12.375   6.598  1.00  1.72           H  
ATOM    817  N   PHE A  54      16.244  -7.242   5.850  1.00  1.60           N  
ATOM    818  CA  PHE A  54      16.158  -6.049   5.045  1.00  1.60           C  
ATOM    819  C   PHE A  54      16.818  -4.885   5.730  1.00  1.60           C  
ATOM    820  O   PHE A  54      17.693  -4.227   5.165  1.00  1.60           O  
ATOM    821  CB  PHE A  54      14.738  -5.656   4.764  1.00  1.60           C  
ATOM    822  CG  PHE A  54      14.683  -4.335   4.081  1.00  1.60           C  
ATOM    823  CD1 PHE A  54      14.999  -4.208   2.775  1.00  1.60           C  
ATOM    824  CD2 PHE A  54      14.325  -3.212   4.765  1.00  1.60           C  
ATOM    825  CE1 PHE A  54      14.952  -3.004   2.171  1.00  1.60           C  
ATOM    826  CE2 PHE A  54      14.259  -2.007   4.160  1.00  1.60           C  
ATOM    827  CZ  PHE A  54      14.574  -1.904   2.856  1.00  1.60           C  
ATOM    828  H   PHE A  54      15.396  -7.719   6.173  1.00  1.60           H  
ATOM    829  HA  PHE A  54      16.667  -6.233   4.100  1.00  1.60           H  
ATOM    830 1HB  PHE A  54      14.269  -6.406   4.142  1.00  1.60           H  
ATOM    831 2HB  PHE A  54      14.177  -5.592   5.682  1.00  1.60           H  
ATOM    832  HD1 PHE A  54      15.304  -5.076   2.222  1.00  1.60           H  
ATOM    833  HD2 PHE A  54      14.099  -3.292   5.801  1.00  1.60           H  
ATOM    834  HE1 PHE A  54      15.228  -2.925   1.155  1.00  1.60           H  
ATOM    835  HE2 PHE A  54      13.972  -1.126   4.720  1.00  1.60           H  
ATOM    836  HZ  PHE A  54      14.543  -0.941   2.371  1.00  1.60           H  
ATOM    837  N   ALA A  55      16.416  -4.631   6.968  1.00  1.50           N  
ATOM    838  CA  ALA A  55      16.950  -3.490   7.656  1.00  1.50           C  
ATOM    839  C   ALA A  55      18.470  -3.585   7.746  1.00  1.50           C  
ATOM    840  O   ALA A  55      19.159  -2.576   7.598  1.00  1.50           O  
ATOM    841  CB  ALA A  55      16.293  -3.382   9.002  1.00  1.50           C  
ATOM    842  H   ALA A  55      15.695  -5.195   7.416  1.00  1.50           H  
ATOM    843  HA  ALA A  55      16.698  -2.602   7.075  1.00  1.50           H  
ATOM    844 1HB  ALA A  55      16.630  -2.502   9.499  1.00  1.50           H  
ATOM    845 2HB  ALA A  55      15.222  -3.320   8.844  1.00  1.50           H  
ATOM    846 3HB  ALA A  55      16.524  -4.264   9.595  1.00  1.50           H  
ATOM    847  N   LYS A  56      19.014  -4.792   7.944  1.00  1.42           N  
ATOM    848  CA  LYS A  56      20.460  -4.949   7.961  1.00  1.42           C  
ATOM    849  C   LYS A  56      21.103  -4.647   6.594  1.00  1.42           C  
ATOM    850  O   LYS A  56      22.167  -4.019   6.540  1.00  1.42           O  
ATOM    851  CB  LYS A  56      20.845  -6.345   8.452  1.00  1.42           C  
ATOM    852  CG  LYS A  56      20.627  -6.563   9.959  1.00  1.42           C  
ATOM    853  CD  LYS A  56      21.175  -7.915  10.412  1.00  1.42           C  
ATOM    854  CE  LYS A  56      20.308  -9.045   9.878  1.00  1.42           C  
ATOM    855  NZ  LYS A  56      20.717 -10.385  10.383  1.00  1.42           N  
ATOM    856  H   LYS A  56      18.424  -5.611   8.099  1.00  1.42           H  
ATOM    857  HA  LYS A  56      20.864  -4.234   8.676  1.00  1.42           H  
ATOM    858 1HB  LYS A  56      20.245  -7.090   7.920  1.00  1.42           H  
ATOM    859 2HB  LYS A  56      21.891  -6.541   8.223  1.00  1.42           H  
ATOM    860 1HG  LYS A  56      21.140  -5.774  10.508  1.00  1.42           H  
ATOM    861 2HG  LYS A  56      19.573  -6.505  10.195  1.00  1.42           H  
ATOM    862 1HD  LYS A  56      22.192  -8.043  10.044  1.00  1.42           H  
ATOM    863 2HD  LYS A  56      21.188  -7.959  11.500  1.00  1.42           H  
ATOM    864 1HE  LYS A  56      19.273  -8.865  10.165  1.00  1.42           H  
ATOM    865 2HE  LYS A  56      20.374  -9.052   8.790  1.00  1.42           H  
ATOM    866 1HZ  LYS A  56      20.069 -11.075   9.957  1.00  1.42           H  
ATOM    867 2HZ  LYS A  56      21.661 -10.589  10.104  1.00  1.42           H  
ATOM    868 3HZ  LYS A  56      20.641 -10.418  11.382  1.00  1.42           H  
ATOM    869  N   CYS A  57      20.466  -5.037   5.465  1.00  1.36           N  
ATOM    870  CA  CYS A  57      21.114  -4.731   4.180  1.00  1.36           C  
ATOM    871  C   CYS A  57      21.108  -3.219   3.948  1.00  1.36           C  
ATOM    872  O   CYS A  57      22.024  -2.666   3.330  1.00  1.36           O  
ATOM    873  CB  CYS A  57      20.440  -5.448   2.982  1.00  1.36           C  
ATOM    874  SG  CYS A  57      18.802  -4.843   2.450  1.00  1.36           S  
ATOM    875  H   CYS A  57      19.591  -5.566   5.510  1.00  1.36           H  
ATOM    876  HA  CYS A  57      22.151  -5.066   4.229  1.00  1.36           H  
ATOM    877 1HB  CYS A  57      21.105  -5.408   2.120  1.00  1.36           H  
ATOM    878 2HB  CYS A  57      20.317  -6.500   3.244  1.00  1.36           H  
ATOM    879  HG  CYS A  57      18.289  -4.725   3.682  1.00  1.36           H  
ATOM    880  N   MET A  58      20.126  -2.543   4.543  1.00  1.30           N  
ATOM    881  CA  MET A  58      20.026  -1.100   4.469  1.00  1.30           C  
ATOM    882  C   MET A  58      20.980  -0.433   5.432  1.00  1.30           C  
ATOM    883  O   MET A  58      21.543   0.609   5.128  1.00  1.30           O  
ATOM    884  CB  MET A  58      18.631  -0.665   4.790  1.00  1.30           C  
ATOM    885  CG  MET A  58      17.575  -1.031   3.805  1.00  1.30           C  
ATOM    886  SD  MET A  58      17.754  -0.249   2.207  1.00  1.30           S  
ATOM    887  CE  MET A  58      18.412  -1.516   1.253  1.00  1.30           C  
ATOM    888  H   MET A  58      19.391  -3.070   5.022  1.00  1.30           H  
ATOM    889  HA  MET A  58      20.274  -0.789   3.459  1.00  1.30           H  
ATOM    890 1HB  MET A  58      18.339  -1.067   5.752  1.00  1.30           H  
ATOM    891 2HB  MET A  58      18.650   0.407   4.876  1.00  1.30           H  
ATOM    892 1HG  MET A  58      17.601  -2.108   3.658  1.00  1.30           H  
ATOM    893 2HG  MET A  58      16.639  -0.790   4.199  1.00  1.30           H  
ATOM    894 1HE  MET A  58      18.552  -1.154   0.240  1.00  1.30           H  
ATOM    895 2HE  MET A  58      19.367  -1.833   1.671  1.00  1.30           H  
ATOM    896 3HE  MET A  58      17.714  -2.350   1.245  1.00  1.30           H  
ATOM    897  N   TYR A  59      21.195  -1.033   6.596  1.00  1.26           N  
ATOM    898  CA  TYR A  59      22.096  -0.450   7.575  1.00  1.26           C  
ATOM    899  C   TYR A  59      23.447  -0.308   6.902  1.00  1.26           C  
ATOM    900  O   TYR A  59      24.054   0.763   6.918  1.00  1.26           O  
ATOM    901  CB  TYR A  59      22.190  -1.359   8.799  1.00  1.26           C  
ATOM    902  CG  TYR A  59      22.981  -0.853   9.967  1.00  1.26           C  
ATOM    903  CD1 TYR A  59      22.386   0.046  10.801  1.00  1.26           C  
ATOM    904  CD2 TYR A  59      24.259  -1.301  10.238  1.00  1.26           C  
ATOM    905  CE1 TYR A  59      23.033   0.522  11.892  1.00  1.26           C  
ATOM    906  CE2 TYR A  59      24.925  -0.817  11.363  1.00  1.26           C  
ATOM    907  CZ  TYR A  59      24.313   0.097  12.186  1.00  1.26           C  
ATOM    908  OH  TYR A  59      24.969   0.589  13.308  1.00  1.26           O  
ATOM    909  H   TYR A  59      20.690  -1.882   6.829  1.00  1.26           H  
ATOM    910  HA  TYR A  59      21.737   0.536   7.863  1.00  1.26           H  
ATOM    911 1HB  TYR A  59      21.199  -1.594   9.141  1.00  1.26           H  
ATOM    912 2HB  TYR A  59      22.637  -2.304   8.492  1.00  1.26           H  
ATOM    913  HD1 TYR A  59      21.390   0.385  10.586  1.00  1.26           H  
ATOM    914  HD2 TYR A  59      24.743  -2.032   9.579  1.00  1.26           H  
ATOM    915  HE1 TYR A  59      22.530   1.232  12.516  1.00  1.26           H  
ATOM    916  HE2 TYR A  59      25.931  -1.167  11.592  1.00  1.26           H  
ATOM    917  HH  TYR A  59      24.313   1.028  13.896  1.00  1.26           H  
ATOM    918  N   GLU A  60      23.888  -1.395   6.260  1.00  1.22           N  
ATOM    919  CA  GLU A  60      25.168  -1.413   5.571  1.00  1.22           C  
ATOM    920  C   GLU A  60      25.181  -0.473   4.346  1.00  1.22           C  
ATOM    921  O   GLU A  60      26.181   0.205   4.095  1.00  1.22           O  
ATOM    922  CB  GLU A  60      25.504  -2.850   5.182  1.00  1.22           C  
ATOM    923  CG  GLU A  60      25.792  -3.781   6.378  1.00  1.22           C  
ATOM    924  CD  GLU A  60      27.016  -3.391   7.184  1.00  1.22           C  
ATOM    925  OE1 GLU A  60      28.059  -3.219   6.599  1.00  1.22           O  
ATOM    926  OE2 GLU A  60      26.907  -3.278   8.385  1.00  1.22           O  
ATOM    927  H   GLU A  60      23.315  -2.243   6.281  1.00  1.22           H  
ATOM    928  HA  GLU A  60      25.930  -1.068   6.266  1.00  1.22           H  
ATOM    929 1HB  GLU A  60      24.676  -3.275   4.609  1.00  1.22           H  
ATOM    930 2HB  GLU A  60      26.387  -2.851   4.554  1.00  1.22           H  
ATOM    931 1HG  GLU A  60      24.919  -3.764   7.036  1.00  1.22           H  
ATOM    932 2HG  GLU A  60      25.912  -4.798   6.009  1.00  1.22           H  
ATOM    933  N   LEU A  61      24.054  -0.373   3.624  1.00  1.22           N  
ATOM    934  CA  LEU A  61      23.938   0.540   2.479  1.00  1.22           C  
ATOM    935  C   LEU A  61      24.210   1.964   2.959  1.00  1.22           C  
ATOM    936  O   LEU A  61      24.994   2.720   2.356  1.00  1.22           O  
ATOM    937  CB  LEU A  61      22.509   0.462   1.909  1.00  1.22           C  
ATOM    938  CG  LEU A  61      22.129   1.317   0.732  1.00  1.22           C  
ATOM    939  CD1 LEU A  61      22.900   0.916  -0.415  1.00  1.22           C  
ATOM    940  CD2 LEU A  61      20.685   1.141   0.439  1.00  1.22           C  
ATOM    941  H   LEU A  61      23.265  -0.982   3.834  1.00  1.22           H  
ATOM    942  HA  LEU A  61      24.671   0.274   1.727  1.00  1.22           H  
ATOM    943 1HB  LEU A  61      22.304  -0.575   1.646  1.00  1.22           H  
ATOM    944 2HB  LEU A  61      21.833   0.744   2.694  1.00  1.22           H  
ATOM    945  HG  LEU A  61      22.338   2.354   0.957  1.00  1.22           H  
ATOM    946 1HD1 LEU A  61      22.626   1.500  -1.254  1.00  1.22           H  
ATOM    947 2HD1 LEU A  61      23.953   1.043  -0.199  1.00  1.22           H  
ATOM    948 3HD1 LEU A  61      22.671  -0.110  -0.620  1.00  1.22           H  
ATOM    949 1HD2 LEU A  61      20.413   1.741  -0.416  1.00  1.22           H  
ATOM    950 2HD2 LEU A  61      20.509   0.103   0.217  1.00  1.22           H  
ATOM    951 3HD2 LEU A  61      20.099   1.443   1.307  1.00  1.22           H  
ATOM    952  N   VAL A  62      23.545   2.326   4.060  1.00  1.23           N  
ATOM    953  CA  VAL A  62      23.675   3.638   4.658  1.00  1.23           C  
ATOM    954  C   VAL A  62      25.078   3.874   5.184  1.00  1.23           C  
ATOM    955  O   VAL A  62      25.635   4.947   4.959  1.00  1.23           O  
ATOM    956  CB  VAL A  62      22.695   3.841   5.817  1.00  1.23           C  
ATOM    957  CG1 VAL A  62      23.042   5.143   6.496  1.00  1.23           C  
ATOM    958  CG2 VAL A  62      21.241   3.855   5.329  1.00  1.23           C  
ATOM    959  H   VAL A  62      22.916   1.652   4.495  1.00  1.23           H  
ATOM    960  HA  VAL A  62      23.459   4.382   3.892  1.00  1.23           H  
ATOM    961  HB  VAL A  62      22.827   3.034   6.542  1.00  1.23           H  
ATOM    962 1HG1 VAL A  62      22.396   5.276   7.310  1.00  1.23           H  
ATOM    963 2HG1 VAL A  62      24.072   5.111   6.854  1.00  1.23           H  
ATOM    964 3HG1 VAL A  62      22.927   5.968   5.795  1.00  1.23           H  
ATOM    965 1HG2 VAL A  62      20.584   3.999   6.181  1.00  1.23           H  
ATOM    966 2HG2 VAL A  62      21.099   4.650   4.630  1.00  1.23           H  
ATOM    967 3HG2 VAL A  62      21.001   2.921   4.847  1.00  1.23           H  
ATOM    968  N   LEU A  63      25.667   2.888   5.874  1.00  1.29           N  
ATOM    969  CA  LEU A  63      27.018   3.065   6.391  1.00  1.29           C  
ATOM    970  C   LEU A  63      28.023   3.291   5.281  1.00  1.29           C  
ATOM    971  O   LEU A  63      28.898   4.147   5.397  1.00  1.29           O  
ATOM    972  CB  LEU A  63      27.498   1.847   7.181  1.00  1.29           C  
ATOM    973  CG  LEU A  63      26.867   1.579   8.499  1.00  1.29           C  
ATOM    974  CD1 LEU A  63      27.373   0.266   8.990  1.00  1.29           C  
ATOM    975  CD2 LEU A  63      27.223   2.672   9.445  1.00  1.29           C  
ATOM    976  H   LEU A  63      25.162   2.017   6.054  1.00  1.29           H  
ATOM    977  HA  LEU A  63      27.019   3.936   7.049  1.00  1.29           H  
ATOM    978 1HB  LEU A  63      27.332   0.961   6.563  1.00  1.29           H  
ATOM    979 2HB  LEU A  63      28.566   1.944   7.346  1.00  1.29           H  
ATOM    980  HG  LEU A  63      25.792   1.527   8.402  1.00  1.29           H  
ATOM    981 1HD1 LEU A  63      26.953   0.060   9.934  1.00  1.29           H  
ATOM    982 2HD1 LEU A  63      27.102  -0.524   8.290  1.00  1.29           H  
ATOM    983 3HD1 LEU A  63      28.455   0.308   9.085  1.00  1.29           H  
ATOM    984 1HD2 LEU A  63      26.767   2.468  10.406  1.00  1.29           H  
ATOM    985 2HD2 LEU A  63      28.303   2.723   9.559  1.00  1.29           H  
ATOM    986 3HD2 LEU A  63      26.851   3.612   9.052  1.00  1.29           H  
ATOM    987  N   LYS A  64      27.874   2.570   4.171  1.00  1.38           N  
ATOM    988  CA  LYS A  64      28.807   2.749   3.073  1.00  1.38           C  
ATOM    989  C   LYS A  64      28.690   4.167   2.542  1.00  1.38           C  
ATOM    990  O   LYS A  64      29.707   4.835   2.293  1.00  1.38           O  
ATOM    991  CB  LYS A  64      28.525   1.741   1.960  1.00  1.38           C  
ATOM    992  CG  LYS A  64      29.464   1.851   0.752  1.00  1.38           C  
ATOM    993  CD  LYS A  64      30.891   1.446   1.103  1.00  1.38           C  
ATOM    994  CE  LYS A  64      31.786   1.458  -0.137  1.00  1.38           C  
ATOM    995  NZ  LYS A  64      33.201   1.107   0.188  1.00  1.38           N  
ATOM    996  H   LYS A  64      27.142   1.863   4.106  1.00  1.38           H  
ATOM    997  HA  LYS A  64      29.820   2.601   3.442  1.00  1.38           H  
ATOM    998 1HB  LYS A  64      28.597   0.730   2.362  1.00  1.38           H  
ATOM    999 2HB  LYS A  64      27.497   1.870   1.606  1.00  1.38           H  
ATOM   1000 1HG  LYS A  64      29.101   1.229  -0.060  1.00  1.38           H  
ATOM   1001 2HG  LYS A  64      29.468   2.887   0.406  1.00  1.38           H  
ATOM   1002 1HD  LYS A  64      31.295   2.140   1.843  1.00  1.38           H  
ATOM   1003 2HD  LYS A  64      30.888   0.443   1.530  1.00  1.38           H  
ATOM   1004 1HE  LYS A  64      31.400   0.739  -0.859  1.00  1.38           H  
ATOM   1005 2HE  LYS A  64      31.763   2.454  -0.583  1.00  1.38           H  
ATOM   1006 1HZ  LYS A  64      33.755   1.127  -0.656  1.00  1.38           H  
ATOM   1007 2HZ  LYS A  64      33.570   1.778   0.848  1.00  1.38           H  
ATOM   1008 3HZ  LYS A  64      33.238   0.183   0.592  1.00  1.38           H  
ATOM   1009  N   SER A  65      27.453   4.654   2.397  1.00  1.49           N  
ATOM   1010  CA  SER A  65      27.267   6.003   1.903  1.00  1.49           C  
ATOM   1011  C   SER A  65      27.824   7.016   2.901  1.00  1.49           C  
ATOM   1012  O   SER A  65      28.573   7.913   2.532  1.00  1.49           O  
ATOM   1013  CB  SER A  65      25.786   6.266   1.670  1.00  1.49           C  
ATOM   1014  OG  SER A  65      25.287   5.457   0.645  1.00  1.49           O  
ATOM   1015  H   SER A  65      26.638   4.070   2.604  1.00  1.49           H  
ATOM   1016  HA  SER A  65      27.803   6.109   0.960  1.00  1.49           H  
ATOM   1017 1HB  SER A  65      25.230   6.076   2.589  1.00  1.49           H  
ATOM   1018 2HB  SER A  65      25.644   7.315   1.411  1.00  1.49           H  
ATOM   1019  HG  SER A  65      25.282   4.551   1.004  1.00  1.49           H  
ATOM   1020  N   ALA A  66      27.529   6.826   4.179  1.00  1.63           N  
ATOM   1021  CA  ALA A  66      27.978   7.753   5.203  1.00  1.63           C  
ATOM   1022  C   ALA A  66      29.504   7.828   5.262  1.00  1.63           C  
ATOM   1023  O   ALA A  66      30.077   8.914   5.419  1.00  1.63           O  
ATOM   1024  CB  ALA A  66      27.404   7.318   6.534  1.00  1.63           C  
ATOM   1025  H   ALA A  66      26.936   6.049   4.442  1.00  1.63           H  
ATOM   1026  HA  ALA A  66      27.603   8.738   4.958  1.00  1.63           H  
ATOM   1027 1HB  ALA A  66      27.700   8.005   7.306  1.00  1.63           H  
ATOM   1028 2HB  ALA A  66      26.316   7.292   6.469  1.00  1.63           H  
ATOM   1029 3HB  ALA A  66      27.770   6.330   6.760  1.00  1.63           H  
ATOM   1030  N   ASN A  67      30.193   6.711   5.058  1.00  1.79           N  
ATOM   1031  CA  ASN A  67      31.644   6.766   5.099  1.00  1.79           C  
ATOM   1032  C   ASN A  67      32.189   7.422   3.838  1.00  1.79           C  
ATOM   1033  O   ASN A  67      33.091   8.261   3.909  1.00  1.79           O  
ATOM   1034  CB  ASN A  67      32.233   5.377   5.247  1.00  1.79           C  
ATOM   1035  CG  ASN A  67      32.098   4.796   6.627  1.00  1.79           C  
ATOM   1036  OD1 ASN A  67      32.878   5.139   7.526  1.00  1.79           O  
ATOM   1037  ND2 ASN A  67      31.141   3.933   6.817  1.00  1.79           N  
ATOM   1038  H   ASN A  67      29.712   5.817   4.934  1.00  1.79           H  
ATOM   1039  HA  ASN A  67      31.946   7.375   5.952  1.00  1.79           H  
ATOM   1040 1HB  ASN A  67      31.726   4.708   4.543  1.00  1.79           H  
ATOM   1041 2HB  ASN A  67      33.285   5.398   4.973  1.00  1.79           H  
ATOM   1042 1HD2 ASN A  67      31.009   3.514   7.713  1.00  1.79           H  
ATOM   1043 2HD2 ASN A  67      30.515   3.706   6.052  1.00  1.79           H  
ATOM   1044  N   SER A  68      31.577   7.123   2.692  1.00  1.93           N  
ATOM   1045  CA  SER A  68      32.010   7.659   1.408  1.00  1.93           C  
ATOM   1046  C   SER A  68      31.906   9.185   1.399  1.00  1.93           C  
ATOM   1047  O   SER A  68      32.745   9.883   0.824  1.00  1.93           O  
ATOM   1048  CB  SER A  68      31.164   7.056   0.304  1.00  1.93           C  
ATOM   1049  OG  SER A  68      31.368   5.661   0.239  1.00  1.93           O  
ATOM   1050  H   SER A  68      30.811   6.448   2.689  1.00  1.93           H  
ATOM   1051  HA  SER A  68      33.051   7.381   1.248  1.00  1.93           H  
ATOM   1052 1HB  SER A  68      30.110   7.268   0.488  1.00  1.93           H  
ATOM   1053 2HB  SER A  68      31.424   7.513  -0.649  1.00  1.93           H  
ATOM   1054  HG  SER A  68      30.919   5.300   1.041  1.00  1.93           H  
ATOM   1055  N   LEU A  69      30.881   9.690   2.077  1.00  2.04           N  
ATOM   1056  CA  LEU A  69      30.571  11.106   2.191  1.00  2.04           C  
ATOM   1057  C   LEU A  69      31.352  11.857   3.272  1.00  2.04           C  
ATOM   1058  O   LEU A  69      31.192  13.071   3.409  1.00  2.04           O  
ATOM   1059  CB  LEU A  69      29.097  11.232   2.515  1.00  2.04           C  
ATOM   1060  CG  LEU A  69      28.156  10.752   1.463  1.00  2.04           C  
ATOM   1061  CD1 LEU A  69      26.770  10.756   2.058  1.00  2.04           C  
ATOM   1062  CD2 LEU A  69      28.291  11.623   0.251  1.00  2.04           C  
ATOM   1063  H   LEU A  69      30.226   9.030   2.498  1.00  2.04           H  
ATOM   1064  HA  LEU A  69      30.778  11.572   1.230  1.00  2.04           H  
ATOM   1065 1HB  LEU A  69      28.903  10.640   3.408  1.00  2.04           H  
ATOM   1066 2HB  LEU A  69      28.869  12.273   2.731  1.00  2.04           H  
ATOM   1067  HG  LEU A  69      28.390   9.750   1.163  1.00  2.04           H  
ATOM   1068 1HD1 LEU A  69      26.083  10.400   1.316  1.00  2.04           H  
ATOM   1069 2HD1 LEU A  69      26.751  10.089   2.920  1.00  2.04           H  
ATOM   1070 3HD1 LEU A  69      26.500  11.754   2.378  1.00  2.04           H  
ATOM   1071 1HD2 LEU A  69      27.591  11.282  -0.515  1.00  2.04           H  
ATOM   1072 2HD2 LEU A  69      28.086  12.640   0.516  1.00  2.04           H  
ATOM   1073 3HD2 LEU A  69      29.310  11.556  -0.126  1.00  2.04           H  
ATOM   1074  N   GLY A  70      32.173  11.160   4.062  1.00  2.08           N  
ATOM   1075  CA  GLY A  70      32.917  11.827   5.125  1.00  2.08           C  
ATOM   1076  C   GLY A  70      32.122  12.105   6.414  1.00  2.08           C  
ATOM   1077  O   GLY A  70      32.483  13.002   7.178  1.00  2.08           O  
ATOM   1078  H   GLY A  70      32.313  10.160   3.922  1.00  2.08           H  
ATOM   1079 1HA  GLY A  70      33.782  11.211   5.372  1.00  2.08           H  
ATOM   1080 2HA  GLY A  70      33.312  12.765   4.740  1.00  2.08           H  
ATOM   1081  N   VAL A  71      31.034  11.372   6.653  1.00  2.04           N  
ATOM   1082  CA  VAL A  71      30.220  11.567   7.853  1.00  2.04           C  
ATOM   1083  C   VAL A  71      31.016  11.248   9.113  1.00  2.04           C  
ATOM   1084  O   VAL A  71      31.706  10.231   9.178  1.00  2.04           O  
ATOM   1085  CB  VAL A  71      28.959  10.698   7.770  1.00  2.04           C  
ATOM   1086  CG1 VAL A  71      28.190  10.700   9.038  1.00  2.04           C  
ATOM   1087  CG2 VAL A  71      28.073  11.223   6.628  1.00  2.04           C  
ATOM   1088  H   VAL A  71      30.763  10.627   6.011  1.00  2.04           H  
ATOM   1089  HA  VAL A  71      29.913  12.613   7.892  1.00  2.04           H  
ATOM   1090  HB  VAL A  71      29.257   9.683   7.585  1.00  2.04           H  
ATOM   1091 1HG1 VAL A  71      27.342  10.055   8.913  1.00  2.04           H  
ATOM   1092 2HG1 VAL A  71      28.809  10.317   9.816  1.00  2.04           H  
ATOM   1093 3HG1 VAL A  71      27.860  11.711   9.283  1.00  2.04           H  
ATOM   1094 1HG2 VAL A  71      27.183  10.604   6.538  1.00  2.04           H  
ATOM   1095 2HG2 VAL A  71      27.780  12.253   6.837  1.00  2.04           H  
ATOM   1096 3HG2 VAL A  71      28.639  11.189   5.698  1.00  2.04           H  
ATOM   1097  N   LEU A  72      30.933  12.129  10.114  1.00  1.94           N  
ATOM   1098  CA  LEU A  72      31.693  11.968  11.355  1.00  1.94           C  
ATOM   1099  C   LEU A  72      31.351  10.705  12.143  1.00  1.94           C  
ATOM   1100  O   LEU A  72      32.230  10.096  12.751  1.00  1.94           O  
ATOM   1101  CB  LEU A  72      31.471  13.184  12.253  1.00  1.94           C  
ATOM   1102  CG  LEU A  72      32.072  14.496  11.740  1.00  1.94           C  
ATOM   1103  CD1 LEU A  72      31.630  15.639  12.641  1.00  1.94           C  
ATOM   1104  CD2 LEU A  72      33.585  14.374  11.710  1.00  1.94           C  
ATOM   1105  H   LEU A  72      30.347  12.945   9.997  1.00  1.94           H  
ATOM   1106  HA  LEU A  72      32.749  11.920  11.090  1.00  1.94           H  
ATOM   1107 1HB  LEU A  72      30.399  13.333  12.378  1.00  1.94           H  
ATOM   1108 2HB  LEU A  72      31.905  12.975  13.231  1.00  1.94           H  
ATOM   1109  HG  LEU A  72      31.706  14.697  10.732  1.00  1.94           H  
ATOM   1110 1HD1 LEU A  72      32.050  16.576  12.273  1.00  1.94           H  
ATOM   1111 2HD1 LEU A  72      30.542  15.702  12.636  1.00  1.94           H  
ATOM   1112 3HD1 LEU A  72      31.981  15.460  13.656  1.00  1.94           H  
ATOM   1113 1HD2 LEU A  72      34.018  15.304  11.341  1.00  1.94           H  
ATOM   1114 2HD2 LEU A  72      33.952  14.176  12.716  1.00  1.94           H  
ATOM   1115 3HD2 LEU A  72      33.871  13.554  11.049  1.00  1.94           H  
ATOM   1116  N   ASN A  73      30.081  10.310  12.144  1.00  1.81           N  
ATOM   1117  CA  ASN A  73      29.696   9.097  12.852  1.00  1.81           C  
ATOM   1118  C   ASN A  73      28.611   8.312  12.099  1.00  1.81           C  
ATOM   1119  O   ASN A  73      27.421   8.414  12.421  1.00  1.81           O  
ATOM   1120  CB  ASN A  73      29.276   9.413  14.268  1.00  1.81           C  
ATOM   1121  CG  ASN A  73      29.015   8.172  15.061  1.00  1.81           C  
ATOM   1122  OD1 ASN A  73      28.553   7.158  14.510  1.00  1.81           O  
ATOM   1123  ND2 ASN A  73      29.326   8.213  16.336  1.00  1.81           N  
ATOM   1124  H   ASN A  73      29.394  10.850  11.641  1.00  1.81           H  
ATOM   1125  HA  ASN A  73      30.575   8.464  12.945  1.00  1.81           H  
ATOM   1126 1HB  ASN A  73      30.056   9.995  14.765  1.00  1.81           H  
ATOM   1127 2HB  ASN A  73      28.370  10.020  14.254  1.00  1.81           H  
ATOM   1128 1HD2 ASN A  73      29.185   7.408  16.915  1.00  1.81           H  
ATOM   1129 2HD2 ASN A  73      29.706   9.049  16.731  1.00  1.81           H  
ATOM   1130  N   PRO A  74      29.011   7.498  11.101  1.00  1.67           N  
ATOM   1131  CA  PRO A  74      28.172   6.676  10.252  1.00  1.67           C  
ATOM   1132  C   PRO A  74      27.201   5.795  11.009  1.00  1.67           C  
ATOM   1133  O   PRO A  74      26.111   5.521  10.513  1.00  1.67           O  
ATOM   1134  CB  PRO A  74      29.206   5.813   9.524  1.00  1.67           C  
ATOM   1135  CG  PRO A  74      30.421   6.672   9.462  1.00  1.67           C  
ATOM   1136  CD  PRO A  74      30.453   7.381  10.775  1.00  1.67           C  
ATOM   1137  HA  PRO A  74      27.630   7.329   9.555  1.00  1.67           H  
ATOM   1138 1HB  PRO A  74      29.380   4.888  10.095  1.00  1.67           H  
ATOM   1139 2HB  PRO A  74      28.841   5.505   8.541  1.00  1.67           H  
ATOM   1140 1HG  PRO A  74      31.312   6.058   9.306  1.00  1.67           H  
ATOM   1141 2HG  PRO A  74      30.360   7.369   8.606  1.00  1.67           H  
ATOM   1142 1HD  PRO A  74      30.982   6.766  11.517  1.00  1.67           H  
ATOM   1143 2HD  PRO A  74      30.924   8.344  10.620  1.00  1.67           H  
ATOM   1144  N   HIS A  75      27.592   5.343  12.205  1.00  1.55           N  
ATOM   1145  CA  HIS A  75      26.738   4.459  12.984  1.00  1.55           C  
ATOM   1146  C   HIS A  75      25.579   5.193  13.615  1.00  1.55           C  
ATOM   1147  O   HIS A  75      24.464   4.683  13.601  1.00  1.55           O  
ATOM   1148  CB  HIS A  75      27.566   3.700  14.018  1.00  1.55           C  
ATOM   1149  CG  HIS A  75      28.371   2.612  13.382  1.00  1.55           C  
ATOM   1150  ND1 HIS A  75      27.803   1.420  12.959  1.00  1.55           N  
ATOM   1151  CD2 HIS A  75      29.684   2.536  13.063  1.00  1.55           C  
ATOM   1152  CE1 HIS A  75      28.738   0.659  12.421  1.00  1.55           C  
ATOM   1153  NE2 HIS A  75      29.888   1.313  12.469  1.00  1.55           N  
ATOM   1154  H   HIS A  75      28.489   5.610  12.584  1.00  1.55           H  
ATOM   1155  HA  HIS A  75      26.309   3.711  12.325  1.00  1.55           H  
ATOM   1156 1HB  HIS A  75      28.239   4.388  14.529  1.00  1.55           H  
ATOM   1157 2HB  HIS A  75      26.904   3.258  14.764  1.00  1.55           H  
ATOM   1158  HD1 HIS A  75      26.819   1.150  13.045  1.00  1.55           H  
ATOM   1159  HD2 HIS A  75      30.517   3.229  13.189  1.00  1.55           H  
ATOM   1160  HE1 HIS A  75      28.490  -0.327  12.026  1.00  1.55           H  
ATOM   1161  N   LEU A  76      25.786   6.408  14.111  1.00  1.47           N  
ATOM   1162  CA  LEU A  76      24.641   7.127  14.661  1.00  1.47           C  
ATOM   1163  C   LEU A  76      23.653   7.432  13.549  1.00  1.47           C  
ATOM   1164  O   LEU A  76      22.435   7.366  13.744  1.00  1.47           O  
ATOM   1165  CB  LEU A  76      25.055   8.408  15.376  1.00  1.47           C  
ATOM   1166  CG  LEU A  76      25.799   8.203  16.683  1.00  1.47           C  
ATOM   1167  CD1 LEU A  76      26.282   9.551  17.206  1.00  1.47           C  
ATOM   1168  CD2 LEU A  76      24.878   7.528  17.676  1.00  1.47           C  
ATOM   1169  H   LEU A  76      26.723   6.814  14.114  1.00  1.47           H  
ATOM   1170  HA  LEU A  76      24.146   6.482  15.386  1.00  1.47           H  
ATOM   1171 1HB  LEU A  76      25.707   8.976  14.706  1.00  1.47           H  
ATOM   1172 2HB  LEU A  76      24.166   9.002  15.577  1.00  1.47           H  
ATOM   1173  HG  LEU A  76      26.653   7.568  16.516  1.00  1.47           H  
ATOM   1174 1HD1 LEU A  76      26.824   9.405  18.141  1.00  1.47           H  
ATOM   1175 2HD1 LEU A  76      26.942  10.012  16.475  1.00  1.47           H  
ATOM   1176 3HD1 LEU A  76      25.427  10.200  17.381  1.00  1.47           H  
ATOM   1177 1HD2 LEU A  76      25.408   7.370  18.615  1.00  1.47           H  
ATOM   1178 2HD2 LEU A  76      24.006   8.159  17.852  1.00  1.47           H  
ATOM   1179 3HD2 LEU A  76      24.556   6.567  17.275  1.00  1.47           H  
ATOM   1180  N   ILE A  77      24.177   7.699  12.353  1.00  1.43           N  
ATOM   1181  CA  ILE A  77      23.301   7.983  11.232  1.00  1.43           C  
ATOM   1182  C   ILE A  77      22.560   6.711  10.818  1.00  1.43           C  
ATOM   1183  O   ILE A  77      21.327   6.700  10.738  1.00  1.43           O  
ATOM   1184  CB  ILE A  77      24.124   8.546  10.051  1.00  1.43           C  
ATOM   1185  CG1 ILE A  77      24.760   9.884  10.435  1.00  1.43           C  
ATOM   1186  CG2 ILE A  77      23.293   8.680   8.803  1.00  1.43           C  
ATOM   1187  CD1 ILE A  77      23.779  10.946  10.820  1.00  1.43           C  
ATOM   1188  H   ILE A  77      25.194   7.743  12.246  1.00  1.43           H  
ATOM   1189  HA  ILE A  77      22.567   8.726  11.537  1.00  1.43           H  
ATOM   1190  HB  ILE A  77      24.945   7.860   9.843  1.00  1.43           H  
ATOM   1191 1HG1 ILE A  77      25.456   9.723  11.263  1.00  1.43           H  
ATOM   1192 2HG1 ILE A  77      25.300  10.261   9.590  1.00  1.43           H  
ATOM   1193 1HG2 ILE A  77      23.916   9.053   7.992  1.00  1.43           H  
ATOM   1194 2HG2 ILE A  77      22.912   7.708   8.543  1.00  1.43           H  
ATOM   1195 3HG2 ILE A  77      22.464   9.372   8.976  1.00  1.43           H  
ATOM   1196 1HD1 ILE A  77      24.317  11.871  11.062  1.00  1.43           H  
ATOM   1197 2HD1 ILE A  77      23.107  11.123   9.982  1.00  1.43           H  
ATOM   1198 3HD1 ILE A  77      23.206  10.621  11.688  1.00  1.43           H  
ATOM   1199  N   ALA A  78      23.291   5.615  10.629  1.00  1.43           N  
ATOM   1200  CA  ALA A  78      22.681   4.352  10.243  1.00  1.43           C  
ATOM   1201  C   ALA A  78      21.682   3.856  11.284  1.00  1.43           C  
ATOM   1202  O   ALA A  78      20.653   3.292  10.922  1.00  1.43           O  
ATOM   1203  CB  ALA A  78      23.761   3.320   9.992  1.00  1.43           C  
ATOM   1204  H   ALA A  78      24.302   5.654  10.725  1.00  1.43           H  
ATOM   1205  HA  ALA A  78      22.130   4.513   9.326  1.00  1.43           H  
ATOM   1206 1HB  ALA A  78      23.318   2.396   9.653  1.00  1.43           H  
ATOM   1207 2HB  ALA A  78      24.430   3.695   9.222  1.00  1.43           H  
ATOM   1208 3HB  ALA A  78      24.320   3.149  10.910  1.00  1.43           H  
ATOM   1209  N   ASN A  79      21.959   4.074  12.577  1.00  1.45           N  
ATOM   1210  CA  ASN A  79      21.065   3.617  13.639  1.00  1.45           C  
ATOM   1211  C   ASN A  79      19.749   4.375  13.612  1.00  1.45           C  
ATOM   1212  O   ASN A  79      18.672   3.774  13.675  1.00  1.45           O  
ATOM   1213  CB  ASN A  79      21.708   3.819  15.007  1.00  1.45           C  
ATOM   1214  CG  ASN A  79      22.841   2.863  15.339  1.00  1.45           C  
ATOM   1215  OD1 ASN A  79      22.970   1.776  14.770  1.00  1.45           O  
ATOM   1216  ND2 ASN A  79      23.673   3.268  16.265  1.00  1.45           N  
ATOM   1217  H   ASN A  79      22.826   4.533  12.838  1.00  1.45           H  
ATOM   1218  HA  ASN A  79      20.845   2.562  13.486  1.00  1.45           H  
ATOM   1219 1HB  ASN A  79      22.098   4.838  15.060  1.00  1.45           H  
ATOM   1220 2HB  ASN A  79      20.942   3.731  15.776  1.00  1.45           H  
ATOM   1221 1HD2 ASN A  79      24.444   2.694  16.535  1.00  1.45           H  
ATOM   1222 2HD2 ASN A  79      23.536   4.157  16.698  1.00  1.45           H  
ATOM   1223  N   ASN A  80      19.818   5.697  13.458  1.00  1.50           N  
ATOM   1224  CA  ASN A  80      18.607   6.501  13.429  1.00  1.50           C  
ATOM   1225  C   ASN A  80      17.751   6.165  12.212  1.00  1.50           C  
ATOM   1226  O   ASN A  80      16.514   6.069  12.293  1.00  1.50           O  
ATOM   1227  CB  ASN A  80      18.990   7.964  13.440  1.00  1.50           C  
ATOM   1228  CG  ASN A  80      19.490   8.405  14.794  1.00  1.50           C  
ATOM   1229  OD1 ASN A  80      19.198   7.772  15.819  1.00  1.50           O  
ATOM   1230  ND2 ASN A  80      20.242   9.473  14.823  1.00  1.50           N  
ATOM   1231  H   ASN A  80      20.727   6.165  13.398  1.00  1.50           H  
ATOM   1232  HA  ASN A  80      18.018   6.276  14.319  1.00  1.50           H  
ATOM   1233 1HB  ASN A  80      19.784   8.131  12.701  1.00  1.50           H  
ATOM   1234 2HB  ASN A  80      18.136   8.574  13.153  1.00  1.50           H  
ATOM   1235 1HD2 ASN A  80      20.603   9.805  15.692  1.00  1.50           H  
ATOM   1236 2HD2 ASN A  80      20.462   9.949  13.973  1.00  1.50           H  
ATOM   1237  N   ILE A  81      18.417   5.938  11.084  1.00  1.57           N  
ATOM   1238  CA  ILE A  81      17.710   5.614   9.864  1.00  1.57           C  
ATOM   1239  C   ILE A  81      17.078   4.230   9.954  1.00  1.57           C  
ATOM   1240  O   ILE A  81      15.894   4.068   9.645  1.00  1.57           O  
ATOM   1241  CB  ILE A  81      18.649   5.698   8.664  1.00  1.57           C  
ATOM   1242  CG1 ILE A  81      19.084   7.134   8.437  1.00  1.57           C  
ATOM   1243  CG2 ILE A  81      17.949   5.229   7.495  1.00  1.57           C  
ATOM   1244  CD1 ILE A  81      20.172   7.281   7.494  1.00  1.57           C  
ATOM   1245  H   ILE A  81      19.435   6.033  11.064  1.00  1.57           H  
ATOM   1246  HA  ILE A  81      16.915   6.341   9.724  1.00  1.57           H  
ATOM   1247  HB  ILE A  81      19.539   5.091   8.846  1.00  1.57           H  
ATOM   1248 1HG1 ILE A  81      18.285   7.665   8.045  1.00  1.57           H  
ATOM   1249 2HG1 ILE A  81      19.378   7.579   9.387  1.00  1.57           H  
ATOM   1250 1HG2 ILE A  81      18.629   5.296   6.665  1.00  1.57           H  
ATOM   1251 2HG2 ILE A  81      17.643   4.200   7.661  1.00  1.57           H  
ATOM   1252 3HG2 ILE A  81      17.070   5.847   7.313  1.00  1.57           H  
ATOM   1253 1HD1 ILE A  81      20.410   8.336   7.381  1.00  1.57           H  
ATOM   1254 2HD1 ILE A  81      21.002   6.765   7.889  1.00  1.57           H  
ATOM   1255 3HD1 ILE A  81      19.891   6.862   6.530  1.00  1.57           H  
ATOM   1256  N   TYR A  82      17.852   3.252  10.429  1.00  1.67           N  
ATOM   1257  CA  TYR A  82      17.413   1.877  10.603  1.00  1.67           C  
ATOM   1258  C   TYR A  82      16.156   1.829  11.435  1.00  1.67           C  
ATOM   1259  O   TYR A  82      15.155   1.260  11.008  1.00  1.67           O  
ATOM   1260  CB  TYR A  82      18.522   1.104  11.319  1.00  1.67           C  
ATOM   1261  CG  TYR A  82      18.307  -0.343  11.712  1.00  1.67           C  
ATOM   1262  CD1 TYR A  82      18.757  -1.364  10.906  1.00  1.67           C  
ATOM   1263  CD2 TYR A  82      17.670  -0.640  12.901  1.00  1.67           C  
ATOM   1264  CE1 TYR A  82      18.593  -2.681  11.301  1.00  1.67           C  
ATOM   1265  CE2 TYR A  82      17.486  -1.946  13.287  1.00  1.67           C  
ATOM   1266  CZ  TYR A  82      17.948  -2.964  12.495  1.00  1.67           C  
ATOM   1267  OH  TYR A  82      17.772  -4.265  12.890  1.00  1.67           O  
ATOM   1268  H   TYR A  82      18.820   3.458  10.674  1.00  1.67           H  
ATOM   1269  HA  TYR A  82      17.204   1.441   9.625  1.00  1.67           H  
ATOM   1270 1HB  TYR A  82      19.384   1.128  10.678  1.00  1.67           H  
ATOM   1271 2HB  TYR A  82      18.795   1.646  12.218  1.00  1.67           H  
ATOM   1272  HD1 TYR A  82      19.251  -1.131   9.974  1.00  1.67           H  
ATOM   1273  HD2 TYR A  82      17.314   0.163  13.533  1.00  1.67           H  
ATOM   1274  HE1 TYR A  82      18.961  -3.490  10.671  1.00  1.67           H  
ATOM   1275  HE2 TYR A  82      16.980  -2.171  14.224  1.00  1.67           H  
ATOM   1276  HH  TYR A  82      18.200  -4.851  12.260  1.00  1.67           H  
ATOM   1277  N   GLN A  83      16.177   2.480  12.601  1.00  1.79           N  
ATOM   1278  CA  GLN A  83      15.023   2.442  13.482  1.00  1.79           C  
ATOM   1279  C   GLN A  83      13.796   3.121  12.875  1.00  1.79           C  
ATOM   1280  O   GLN A  83      12.668   2.634  13.047  1.00  1.79           O  
ATOM   1281  CB  GLN A  83      15.373   3.106  14.817  1.00  1.79           C  
ATOM   1282  CG  GLN A  83      16.385   2.344  15.686  1.00  1.79           C  
ATOM   1283  CD  GLN A  83      15.885   0.975  16.138  1.00  1.79           C  
ATOM   1284  OE1 GLN A  83      14.696   0.795  16.410  1.00  1.79           O  
ATOM   1285  NE2 GLN A  83      16.793   0.009  16.243  1.00  1.79           N  
ATOM   1286  H   GLN A  83      17.023   2.971  12.898  1.00  1.79           H  
ATOM   1287  HA  GLN A  83      14.774   1.398  13.667  1.00  1.79           H  
ATOM   1288 1HB  GLN A  83      15.805   4.092  14.613  1.00  1.79           H  
ATOM   1289 2HB  GLN A  83      14.468   3.259  15.399  1.00  1.79           H  
ATOM   1290 1HG  GLN A  83      17.292   2.194  15.100  1.00  1.79           H  
ATOM   1291 2HG  GLN A  83      16.610   2.940  16.569  1.00  1.79           H  
ATOM   1292 1HE2 GLN A  83      16.521  -0.904  16.547  1.00  1.79           H  
ATOM   1293 2HE2 GLN A  83      17.752   0.198  16.025  1.00  1.79           H  
ATOM   1294  N   SER A  84      14.007   4.214  12.122  1.00  1.93           N  
ATOM   1295  CA  SER A  84      12.892   4.920  11.500  1.00  1.93           C  
ATOM   1296  C   SER A  84      12.209   4.024  10.475  1.00  1.93           C  
ATOM   1297  O   SER A  84      10.978   3.964  10.380  1.00  1.93           O  
ATOM   1298  CB  SER A  84      13.394   6.181  10.820  1.00  1.93           C  
ATOM   1299  OG  SER A  84      13.914   7.087  11.765  1.00  1.93           O  
ATOM   1300  H   SER A  84      14.949   4.598  12.011  1.00  1.93           H  
ATOM   1301  HA  SER A  84      12.171   5.184  12.272  1.00  1.93           H  
ATOM   1302 1HB  SER A  84      14.165   5.926  10.094  1.00  1.93           H  
ATOM   1303 2HB  SER A  84      12.575   6.646  10.276  1.00  1.93           H  
ATOM   1304  HG  SER A  84      14.783   6.707  12.054  1.00  1.93           H  
ATOM   1305  N   VAL A  85      13.014   3.292   9.719  1.00  2.09           N  
ATOM   1306  CA  VAL A  85      12.478   2.422   8.697  1.00  2.09           C  
ATOM   1307  C   VAL A  85      11.867   1.163   9.274  1.00  2.09           C  
ATOM   1308  O   VAL A  85      10.737   0.834   8.927  1.00  2.09           O  
ATOM   1309  CB  VAL A  85      13.555   2.115   7.664  1.00  2.09           C  
ATOM   1310  CG1 VAL A  85      13.049   1.078   6.644  1.00  2.09           C  
ATOM   1311  CG2 VAL A  85      13.919   3.447   6.992  1.00  2.09           C  
ATOM   1312  H   VAL A  85      14.028   3.378   9.832  1.00  2.09           H  
ATOM   1313  HA  VAL A  85      11.688   2.956   8.186  1.00  2.09           H  
ATOM   1314  HB  VAL A  85      14.435   1.702   8.166  1.00  2.09           H  
ATOM   1315 1HG1 VAL A  85      13.824   0.878   5.918  1.00  2.09           H  
ATOM   1316 2HG1 VAL A  85      12.794   0.155   7.165  1.00  2.09           H  
ATOM   1317 3HG1 VAL A  85      12.172   1.463   6.135  1.00  2.09           H  
ATOM   1318 1HG2 VAL A  85      14.670   3.307   6.292  1.00  2.09           H  
ATOM   1319 2HG2 VAL A  85      13.062   3.847   6.498  1.00  2.09           H  
ATOM   1320 3HG2 VAL A  85      14.267   4.153   7.741  1.00  2.09           H  
ATOM   1321  N   VAL A  86      12.547   0.512  10.217  1.00  2.28           N  
ATOM   1322  CA  VAL A  86      12.037  -0.717  10.821  1.00  2.28           C  
ATOM   1323  C   VAL A  86      10.680  -0.494  11.465  1.00  2.28           C  
ATOM   1324  O   VAL A  86       9.780  -1.323  11.325  1.00  2.28           O  
ATOM   1325  CB  VAL A  86      13.022  -1.280  11.865  1.00  2.28           C  
ATOM   1326  CG1 VAL A  86      12.377  -2.402  12.644  1.00  2.28           C  
ATOM   1327  CG2 VAL A  86      14.219  -1.834  11.162  1.00  2.28           C  
ATOM   1328  H   VAL A  86      13.461   0.856  10.500  1.00  2.28           H  
ATOM   1329  HA  VAL A  86      11.934  -1.465  10.036  1.00  2.28           H  
ATOM   1330  HB  VAL A  86      13.314  -0.483  12.555  1.00  2.28           H  
ATOM   1331 1HG1 VAL A  86      13.089  -2.791  13.373  1.00  2.28           H  
ATOM   1332 2HG1 VAL A  86      11.497  -2.022  13.164  1.00  2.28           H  
ATOM   1333 3HG1 VAL A  86      12.084  -3.199  11.960  1.00  2.28           H  
ATOM   1334 1HG2 VAL A  86      14.917  -2.237  11.890  1.00  2.28           H  
ATOM   1335 2HG2 VAL A  86      13.881  -2.625  10.503  1.00  2.28           H  
ATOM   1336 3HG2 VAL A  86      14.706  -1.062  10.584  1.00  2.28           H  
ATOM   1337  N   SER A  87      10.509   0.645  12.138  1.00  2.49           N  
ATOM   1338  CA  SER A  87       9.250   0.996  12.783  1.00  2.49           C  
ATOM   1339  C   SER A  87       8.053   1.081  11.815  1.00  2.49           C  
ATOM   1340  O   SER A  87       6.903   0.992  12.246  1.00  2.49           O  
ATOM   1341  CB  SER A  87       9.400   2.342  13.459  1.00  2.49           C  
ATOM   1342  OG  SER A  87      10.340   2.285  14.496  1.00  2.49           O  
ATOM   1343  H   SER A  87      11.290   1.296  12.239  1.00  2.49           H  
ATOM   1344  HA  SER A  87       9.033   0.236  13.533  1.00  2.49           H  
ATOM   1345 1HB  SER A  87       9.716   3.083  12.720  1.00  2.49           H  
ATOM   1346 2HB  SER A  87       8.437   2.658  13.849  1.00  2.49           H  
ATOM   1347  HG  SER A  87      11.221   2.231  14.050  1.00  2.49           H  
ATOM   1348  N   ASN A  88       8.322   1.292  10.522  1.00  2.70           N  
ATOM   1349  CA  ASN A  88       7.295   1.436   9.494  1.00  2.70           C  
ATOM   1350  C   ASN A  88       7.356   0.352   8.405  1.00  2.70           C  
ATOM   1351  O   ASN A  88       6.383   0.122   7.686  1.00  2.70           O  
ATOM   1352  CB  ASN A  88       7.453   2.800   8.850  1.00  2.70           C  
ATOM   1353  CG  ASN A  88       7.134   3.948   9.761  1.00  2.70           C  
ATOM   1354  OD1 ASN A  88       5.953   4.262   9.936  1.00  2.70           O  
ATOM   1355  ND2 ASN A  88       8.124   4.580  10.359  1.00  2.70           N  
ATOM   1356  H   ASN A  88       9.289   1.336  10.218  1.00  2.70           H  
ATOM   1357  HA  ASN A  88       6.316   1.369   9.967  1.00  2.70           H  
ATOM   1358 1HB  ASN A  88       8.488   2.910   8.529  1.00  2.70           H  
ATOM   1359 2HB  ASN A  88       6.821   2.859   7.974  1.00  2.70           H  
ATOM   1360 1HD2 ASN A  88       7.922   5.342  10.971  1.00  2.70           H  
ATOM   1361 2HD2 ASN A  88       9.094   4.296  10.236  1.00  2.70           H  
ATOM   1362  N   LEU A  89       8.483  -0.333   8.317  1.00  2.88           N  
ATOM   1363  CA  LEU A  89       8.839  -1.247   7.232  1.00  2.88           C  
ATOM   1364  C   LEU A  89       7.781  -2.217   6.731  1.00  2.88           C  
ATOM   1365  O   LEU A  89       7.665  -2.406   5.520  1.00  2.88           O  
ATOM   1366  CB  LEU A  89      10.101  -1.988   7.641  1.00  2.88           C  
ATOM   1367  CG  LEU A  89      10.651  -2.970   6.704  1.00  2.88           C  
ATOM   1368  CD1 LEU A  89      10.960  -2.293   5.382  1.00  2.88           C  
ATOM   1369  CD2 LEU A  89      11.921  -3.505   7.326  1.00  2.88           C  
ATOM   1370  H   LEU A  89       9.213  -0.132   8.990  1.00  2.88           H  
ATOM   1371  HA  LEU A  89       9.116  -0.637   6.385  1.00  2.88           H  
ATOM   1372 1HB  LEU A  89      10.877  -1.269   7.800  1.00  2.88           H  
ATOM   1373 2HB  LEU A  89       9.913  -2.497   8.589  1.00  2.88           H  
ATOM   1374  HG  LEU A  89       9.939  -3.783   6.544  1.00  2.88           H  
ATOM   1375 1HD1 LEU A  89      11.393  -3.015   4.701  1.00  2.88           H  
ATOM   1376 2HD1 LEU A  89      10.041  -1.892   4.951  1.00  2.88           H  
ATOM   1377 3HD1 LEU A  89      11.661  -1.483   5.546  1.00  2.88           H  
ATOM   1378 1HD2 LEU A  89      12.354  -4.246   6.670  1.00  2.88           H  
ATOM   1379 2HD2 LEU A  89      12.624  -2.685   7.480  1.00  2.88           H  
ATOM   1380 3HD2 LEU A  89      11.704  -3.952   8.278  1.00  2.88           H  
ATOM   1381  N   ASP A  90       6.975  -2.798   7.609  1.00  2.98           N  
ATOM   1382  CA  ASP A  90       5.982  -3.793   7.188  1.00  2.98           C  
ATOM   1383  C   ASP A  90       5.012  -3.281   6.107  1.00  2.98           C  
ATOM   1384  O   ASP A  90       4.425  -4.081   5.374  1.00  2.98           O  
ATOM   1385  CB  ASP A  90       5.158  -4.267   8.386  1.00  2.98           C  
ATOM   1386  CG  ASP A  90       5.924  -5.175   9.364  1.00  2.98           C  
ATOM   1387  OD1 ASP A  90       6.991  -5.641   9.033  1.00  2.98           O  
ATOM   1388  OD2 ASP A  90       5.423  -5.388  10.442  1.00  2.98           O  
ATOM   1389  H   ASP A  90       7.078  -2.570   8.588  1.00  2.98           H  
ATOM   1390  HA  ASP A  90       6.520  -4.648   6.777  1.00  2.98           H  
ATOM   1391 1HB  ASP A  90       4.794  -3.397   8.934  1.00  2.98           H  
ATOM   1392 2HB  ASP A  90       4.284  -4.807   8.024  1.00  2.98           H  
ATOM   1393  N   ILE A  91       4.816  -1.966   6.038  1.00  2.98           N  
ATOM   1394  CA  ILE A  91       3.914  -1.355   5.071  1.00  2.98           C  
ATOM   1395  C   ILE A  91       4.609  -0.401   4.101  1.00  2.98           C  
ATOM   1396  O   ILE A  91       3.952   0.375   3.406  1.00  2.98           O  
ATOM   1397  CB  ILE A  91       2.747  -0.648   5.782  1.00  2.98           C  
ATOM   1398  CG1 ILE A  91       3.268   0.261   6.894  1.00  2.98           C  
ATOM   1399  CG2 ILE A  91       1.771  -1.666   6.323  1.00  2.98           C  
ATOM   1400  CD1 ILE A  91       3.988   1.464   6.413  1.00  2.98           C  
ATOM   1401  H   ILE A  91       5.343  -1.350   6.661  1.00  2.98           H  
ATOM   1402  HA  ILE A  91       3.479  -2.153   4.473  1.00  2.98           H  
ATOM   1403  HB  ILE A  91       2.227  -0.009   5.068  1.00  2.98           H  
ATOM   1404 1HG1 ILE A  91       2.418   0.602   7.491  1.00  2.98           H  
ATOM   1405 2HG1 ILE A  91       3.935  -0.311   7.535  1.00  2.98           H  
ATOM   1406 1HG2 ILE A  91       0.940  -1.149   6.804  1.00  2.98           H  
ATOM   1407 2HG2 ILE A  91       1.395  -2.273   5.499  1.00  2.98           H  
ATOM   1408 3HG2 ILE A  91       2.271  -2.303   7.048  1.00  2.98           H  
ATOM   1409 1HD1 ILE A  91       4.315   2.060   7.267  1.00  2.98           H  
ATOM   1410 2HD1 ILE A  91       4.842   1.166   5.844  1.00  2.98           H  
ATOM   1411 3HD1 ILE A  91       3.326   2.036   5.805  1.00  2.98           H  
ATOM   1412  N   LEU A  92       5.933  -0.426   4.033  1.00  2.86           N  
ATOM   1413  CA  LEU A  92       6.560   0.528   3.134  1.00  2.86           C  
ATOM   1414  C   LEU A  92       6.831  -0.034   1.738  1.00  2.86           C  
ATOM   1415  O   LEU A  92       7.470  -1.073   1.568  1.00  2.86           O  
ATOM   1416  CB  LEU A  92       7.872   1.048   3.718  1.00  2.86           C  
ATOM   1417  CG  LEU A  92       7.814   1.800   5.029  1.00  2.86           C  
ATOM   1418  CD1 LEU A  92       9.221   2.159   5.473  1.00  2.86           C  
ATOM   1419  CD2 LEU A  92       7.007   3.046   4.861  1.00  2.86           C  
ATOM   1420  H   LEU A  92       6.484  -1.090   4.581  1.00  2.86           H  
ATOM   1421  HA  LEU A  92       5.894   1.380   3.027  1.00  2.86           H  
ATOM   1422 1HB  LEU A  92       8.554   0.207   3.840  1.00  2.86           H  
ATOM   1423 2HB  LEU A  92       8.279   1.742   2.998  1.00  2.86           H  
ATOM   1424  HG  LEU A  92       7.369   1.174   5.762  1.00  2.86           H  
ATOM   1425 1HD1 LEU A  92       9.179   2.679   6.410  1.00  2.86           H  
ATOM   1426 2HD1 LEU A  92       9.819   1.271   5.589  1.00  2.86           H  
ATOM   1427 3HD1 LEU A  92       9.679   2.802   4.728  1.00  2.86           H  
ATOM   1428 1HD2 LEU A  92       6.957   3.590   5.798  1.00  2.86           H  
ATOM   1429 2HD2 LEU A  92       7.482   3.665   4.113  1.00  2.86           H  
ATOM   1430 3HD2 LEU A  92       6.007   2.783   4.542  1.00  2.86           H  
ATOM   1431  N   HIS A  93       6.348   0.696   0.741  1.00  2.66           N  
ATOM   1432  CA  HIS A  93       6.563   0.412  -0.675  1.00  2.66           C  
ATOM   1433  C   HIS A  93       7.955   0.877  -1.002  1.00  2.66           C  
ATOM   1434  O   HIS A  93       8.527   1.634  -0.221  1.00  2.66           O  
ATOM   1435  CB  HIS A  93       5.523   1.133  -1.554  1.00  2.66           C  
ATOM   1436  CG  HIS A  93       5.591   0.816  -3.046  1.00  2.66           C  
ATOM   1437  ND1 HIS A  93       6.484   1.440  -3.926  1.00  2.66           N  
ATOM   1438  CD2 HIS A  93       4.887  -0.067  -3.794  1.00  2.66           C  
ATOM   1439  CE1 HIS A  93       6.314   0.940  -5.141  1.00  2.66           C  
ATOM   1440  NE2 HIS A  93       5.352   0.031  -5.087  1.00  2.66           N  
ATOM   1441  H   HIS A  93       5.802   1.509   0.987  1.00  2.66           H  
ATOM   1442  HA  HIS A  93       6.507  -0.660  -0.863  1.00  2.66           H  
ATOM   1443 1HB  HIS A  93       4.525   0.881  -1.201  1.00  2.66           H  
ATOM   1444 2HB  HIS A  93       5.643   2.210  -1.434  1.00  2.66           H  
ATOM   1445  HD2 HIS A  93       4.101  -0.734  -3.437  1.00  2.66           H  
ATOM   1446  HE1 HIS A  93       6.867   1.231  -6.035  1.00  2.66           H  
ATOM   1447  HE2 HIS A  93       5.009  -0.512  -5.869  1.00  2.66           H  
ATOM   1448  N   SER A  94       8.505   0.463  -2.138  1.00  2.41           N  
ATOM   1449  CA  SER A  94       9.841   0.921  -2.481  1.00  2.41           C  
ATOM   1450  C   SER A  94       9.893   2.432  -2.492  1.00  2.41           C  
ATOM   1451  O   SER A  94      10.802   3.029  -1.923  1.00  2.41           O  
ATOM   1452  CB  SER A  94      10.236   0.414  -3.849  1.00  2.41           C  
ATOM   1453  OG  SER A  94      10.337  -0.975  -3.854  1.00  2.41           O  
ATOM   1454  H   SER A  94       7.996  -0.150  -2.762  1.00  2.41           H  
ATOM   1455  HA  SER A  94      10.543   0.561  -1.747  1.00  2.41           H  
ATOM   1456 1HB  SER A  94       9.493   0.732  -4.581  1.00  2.41           H  
ATOM   1457 2HB  SER A  94      11.190   0.855  -4.139  1.00  2.41           H  
ATOM   1458  HG  SER A  94      10.429  -1.237  -4.776  1.00  2.41           H  
ATOM   1459  N   SER A  95       8.882   3.071  -3.064  1.00  2.16           N  
ATOM   1460  CA  SER A  95       8.907   4.523  -3.133  1.00  2.16           C  
ATOM   1461  C   SER A  95       8.939   5.124  -1.731  1.00  2.16           C  
ATOM   1462  O   SER A  95       9.696   6.059  -1.451  1.00  2.16           O  
ATOM   1463  CB  SER A  95       7.709   5.022  -3.905  1.00  2.16           C  
ATOM   1464  OG  SER A  95       7.706   6.417  -3.992  1.00  2.16           O  
ATOM   1465  H   SER A  95       8.110   2.540  -3.468  1.00  2.16           H  
ATOM   1466  HA  SER A  95       9.814   4.827  -3.659  1.00  2.16           H  
ATOM   1467 1HB  SER A  95       7.724   4.594  -4.908  1.00  2.16           H  
ATOM   1468 2HB  SER A  95       6.798   4.679  -3.418  1.00  2.16           H  
ATOM   1469  HG  SER A  95       6.886   6.647  -4.438  1.00  2.16           H  
ATOM   1470  N   ALA A  96       8.087   4.594  -0.851  1.00  1.96           N  
ATOM   1471  CA  ALA A  96       7.993   5.078   0.519  1.00  1.96           C  
ATOM   1472  C   ALA A  96       9.297   4.880   1.276  1.00  1.96           C  
ATOM   1473  O   ALA A  96       9.731   5.780   2.004  1.00  1.96           O  
ATOM   1474  CB  ALA A  96       6.886   4.358   1.239  1.00  1.96           C  
ATOM   1475  H   ALA A  96       7.513   3.824  -1.148  1.00  1.96           H  
ATOM   1476  HA  ALA A  96       7.767   6.141   0.483  1.00  1.96           H  
ATOM   1477 1HB  ALA A  96       6.793   4.753   2.242  1.00  1.96           H  
ATOM   1478 2HB  ALA A  96       5.973   4.502   0.702  1.00  1.96           H  
ATOM   1479 3HB  ALA A  96       7.118   3.305   1.282  1.00  1.96           H  
ATOM   1480  N   MET A  97       9.959   3.735   1.061  1.00  1.80           N  
ATOM   1481  CA  MET A  97      11.217   3.483   1.743  1.00  1.80           C  
ATOM   1482  C   MET A  97      12.251   4.459   1.273  1.00  1.80           C  
ATOM   1483  O   MET A  97      12.965   5.032   2.093  1.00  1.80           O  
ATOM   1484  CB  MET A  97      11.712   2.052   1.510  1.00  1.80           C  
ATOM   1485  CG  MET A  97      10.890   1.031   2.230  1.00  1.80           C  
ATOM   1486  SD  MET A  97      11.511  -0.602   2.209  1.00  1.80           S  
ATOM   1487  CE  MET A  97      11.054  -1.023   0.576  1.00  1.80           C  
ATOM   1488  H   MET A  97       9.563   3.023   0.447  1.00  1.80           H  
ATOM   1489  HA  MET A  97      11.073   3.634   2.809  1.00  1.80           H  
ATOM   1490 1HB  MET A  97      11.680   1.827   0.440  1.00  1.80           H  
ATOM   1491 2HB  MET A  97      12.745   1.962   1.838  1.00  1.80           H  
ATOM   1492 1HG  MET A  97      10.776   1.333   3.252  1.00  1.80           H  
ATOM   1493 2HG  MET A  97       9.927   1.010   1.749  1.00  1.80           H  
ATOM   1494 1HE  MET A  97      11.372  -2.029   0.342  1.00  1.80           H  
ATOM   1495 2HE  MET A  97       9.970  -0.945   0.469  1.00  1.80           H  
ATOM   1496 3HE  MET A  97      11.529  -0.338  -0.086  1.00  1.80           H  
ATOM   1497  N   VAL A  98      12.272   4.737  -0.023  1.00  1.69           N  
ATOM   1498  CA  VAL A  98      13.249   5.658  -0.556  1.00  1.69           C  
ATOM   1499  C   VAL A  98      13.047   7.037   0.050  1.00  1.69           C  
ATOM   1500  O   VAL A  98      14.010   7.651   0.506  1.00  1.69           O  
ATOM   1501  CB  VAL A  98      13.157   5.691  -2.079  1.00  1.69           C  
ATOM   1502  CG1 VAL A  98      13.999   6.754  -2.618  1.00  1.69           C  
ATOM   1503  CG2 VAL A  98      13.608   4.366  -2.628  1.00  1.69           C  
ATOM   1504  H   VAL A  98      11.634   4.255  -0.660  1.00  1.69           H  
ATOM   1505  HA  VAL A  98      14.244   5.299  -0.286  1.00  1.69           H  
ATOM   1506  HB  VAL A  98      12.126   5.878  -2.377  1.00  1.69           H  
ATOM   1507 1HG1 VAL A  98      13.895   6.729  -3.704  1.00  1.69           H  
ATOM   1508 2HG1 VAL A  98      13.669   7.716  -2.227  1.00  1.69           H  
ATOM   1509 3HG1 VAL A  98      15.025   6.579  -2.338  1.00  1.69           H  
ATOM   1510 1HG2 VAL A  98      13.539   4.376  -3.716  1.00  1.69           H  
ATOM   1511 2HG2 VAL A  98      14.610   4.200  -2.321  1.00  1.69           H  
ATOM   1512 3HG2 VAL A  98      13.010   3.575  -2.243  1.00  1.69           H  
ATOM   1513  N   ASN A  99      11.796   7.502   0.120  1.00  1.61           N  
ATOM   1514  CA  ASN A  99      11.507   8.773   0.772  1.00  1.61           C  
ATOM   1515  C   ASN A  99      11.864   8.797   2.259  1.00  1.61           C  
ATOM   1516  O   ASN A  99      12.366   9.800   2.775  1.00  1.61           O  
ATOM   1517  CB  ASN A  99      10.052   9.141   0.586  1.00  1.61           C  
ATOM   1518  CG  ASN A  99       9.765   9.774  -0.737  1.00  1.61           C  
ATOM   1519  OD1 ASN A  99      10.678  10.302  -1.380  1.00  1.61           O  
ATOM   1520  ND2 ASN A  99       8.529   9.742  -1.158  1.00  1.61           N  
ATOM   1521  H   ASN A  99      11.032   6.955  -0.288  1.00  1.61           H  
ATOM   1522  HA  ASN A  99      12.110   9.541   0.288  1.00  1.61           H  
ATOM   1523 1HB  ASN A  99       9.470   8.218   0.635  1.00  1.61           H  
ATOM   1524 2HB  ASN A  99       9.720   9.749   1.397  1.00  1.61           H  
ATOM   1525 1HD2 ASN A  99       8.291  10.150  -2.039  1.00  1.61           H  
ATOM   1526 2HD2 ASN A  99       7.826   9.297  -0.605  1.00  1.61           H  
ATOM   1527  N   LEU A 100      11.653   7.690   2.957  1.00  1.57           N  
ATOM   1528  CA  LEU A 100      11.987   7.663   4.368  1.00  1.57           C  
ATOM   1529  C   LEU A 100      13.520   7.694   4.537  1.00  1.57           C  
ATOM   1530  O   LEU A 100      14.037   8.409   5.404  1.00  1.57           O  
ATOM   1531  CB  LEU A 100      11.296   6.470   5.036  1.00  1.57           C  
ATOM   1532  CG  LEU A 100      11.419   6.370   6.554  1.00  1.57           C  
ATOM   1533  CD1 LEU A 100      10.916   7.645   7.194  1.00  1.57           C  
ATOM   1534  CD2 LEU A 100      10.540   5.235   7.016  1.00  1.57           C  
ATOM   1535  H   LEU A 100      11.219   6.877   2.521  1.00  1.57           H  
ATOM   1536  HA  LEU A 100      11.582   8.560   4.829  1.00  1.57           H  
ATOM   1537 1HB  LEU A 100      10.236   6.500   4.782  1.00  1.57           H  
ATOM   1538 2HB  LEU A 100      11.720   5.557   4.610  1.00  1.57           H  
ATOM   1539  HG  LEU A 100      12.458   6.206   6.841  1.00  1.57           H  
ATOM   1540 1HD1 LEU A 100      10.985   7.554   8.280  1.00  1.57           H  
ATOM   1541 2HD1 LEU A 100      11.523   8.488   6.860  1.00  1.57           H  
ATOM   1542 3HD1 LEU A 100       9.878   7.810   6.908  1.00  1.57           H  
ATOM   1543 1HD2 LEU A 100      10.594   5.142   8.099  1.00  1.57           H  
ATOM   1544 2HD2 LEU A 100       9.507   5.427   6.722  1.00  1.57           H  
ATOM   1545 3HD2 LEU A 100      10.871   4.323   6.553  1.00  1.57           H  
ATOM   1546  N   TYR A 101      14.261   6.957   3.688  1.00  1.55           N  
ATOM   1547  CA  TYR A 101      15.724   6.991   3.737  1.00  1.55           C  
ATOM   1548  C   TYR A 101      16.218   8.377   3.371  1.00  1.55           C  
ATOM   1549  O   TYR A 101      17.122   8.919   4.011  1.00  1.55           O  
ATOM   1550  CB  TYR A 101      16.354   5.934   2.781  1.00  1.55           C  
ATOM   1551  CG  TYR A 101      16.376   4.567   3.401  1.00  1.55           C  
ATOM   1552  CD1 TYR A 101      15.472   3.579   3.072  1.00  1.55           C  
ATOM   1553  CD2 TYR A 101      17.307   4.335   4.349  1.00  1.55           C  
ATOM   1554  CE1 TYR A 101      15.478   2.394   3.757  1.00  1.55           C  
ATOM   1555  CE2 TYR A 101      17.326   3.153   5.023  1.00  1.55           C  
ATOM   1556  CZ  TYR A 101      16.407   2.211   4.752  1.00  1.55           C  
ATOM   1557  OH  TYR A 101      16.382   1.098   5.507  1.00  1.55           O  
ATOM   1558  H   TYR A 101      13.797   6.367   3.001  1.00  1.55           H  
ATOM   1559  HA  TYR A 101      16.048   6.778   4.756  1.00  1.55           H  
ATOM   1560 1HB  TYR A 101      15.775   5.887   1.857  1.00  1.55           H  
ATOM   1561 2HB  TYR A 101      17.372   6.220   2.522  1.00  1.55           H  
ATOM   1562  HD1 TYR A 101      14.756   3.739   2.315  1.00  1.55           H  
ATOM   1563  HD2 TYR A 101      18.021   5.114   4.582  1.00  1.55           H  
ATOM   1564  HE1 TYR A 101      14.741   1.620   3.534  1.00  1.55           H  
ATOM   1565  HE2 TYR A 101      18.059   2.975   5.804  1.00  1.55           H  
ATOM   1566  HH  TYR A 101      17.082   1.148   6.167  1.00  1.55           H  
ATOM   1567  N   ALA A 102      15.577   8.991   2.384  1.00  1.54           N  
ATOM   1568  CA  ALA A 102      15.974  10.304   1.936  1.00  1.54           C  
ATOM   1569  C   ALA A 102      15.855  11.348   3.007  1.00  1.54           C  
ATOM   1570  O   ALA A 102      16.756  12.163   3.208  1.00  1.54           O  
ATOM   1571  CB  ALA A 102      15.084  10.762   0.831  1.00  1.54           C  
ATOM   1572  H   ALA A 102      14.831   8.510   1.888  1.00  1.54           H  
ATOM   1573  HA  ALA A 102      17.004  10.233   1.602  1.00  1.54           H  
ATOM   1574 1HB  ALA A 102      15.440  11.701   0.521  1.00  1.54           H  
ATOM   1575 2HB  ALA A 102      15.066  10.102   0.039  1.00  1.54           H  
ATOM   1576 3HB  ALA A 102      14.076  10.845   1.207  1.00  1.54           H  
ATOM   1577  N   ASN A 103      14.738  11.297   3.722  1.00  1.54           N  
ATOM   1578  CA  ASN A 103      14.442  12.276   4.736  1.00  1.54           C  
ATOM   1579  C   ASN A 103      15.269  12.058   5.962  1.00  1.54           C  
ATOM   1580  O   ASN A 103      15.787  13.006   6.542  1.00  1.54           O  
ATOM   1581  CB  ASN A 103      12.981  12.234   5.094  1.00  1.54           C  
ATOM   1582  CG  ASN A 103      12.617  13.298   6.088  1.00  1.54           C  
ATOM   1583  OD1 ASN A 103      12.712  14.502   5.840  1.00  1.54           O  
ATOM   1584  ND2 ASN A 103      12.211  12.861   7.238  1.00  1.54           N  
ATOM   1585  H   ASN A 103      14.035  10.588   3.508  1.00  1.54           H  
ATOM   1586  HA  ASN A 103      14.686  13.261   4.346  1.00  1.54           H  
ATOM   1587 1HB  ASN A 103      12.406  12.371   4.190  1.00  1.54           H  
ATOM   1588 2HB  ASN A 103      12.728  11.249   5.496  1.00  1.54           H  
ATOM   1589 1HD2 ASN A 103      11.962  13.512   7.959  1.00  1.54           H  
ATOM   1590 2HD2 ASN A 103      12.165  11.875   7.406  1.00  1.54           H  
ATOM   1591  N   ALA A 104      15.399  10.816   6.392  1.00  1.55           N  
ATOM   1592  CA  ALA A 104      16.181  10.568   7.578  1.00  1.55           C  
ATOM   1593  C   ALA A 104      17.637  11.027   7.357  1.00  1.55           C  
ATOM   1594  O   ALA A 104      18.246  11.657   8.241  1.00  1.55           O  
ATOM   1595  CB  ALA A 104      16.074   9.100   7.923  1.00  1.55           C  
ATOM   1596  H   ALA A 104      14.956  10.035   5.907  1.00  1.55           H  
ATOM   1597  HA  ALA A 104      15.765  11.154   8.395  1.00  1.55           H  
ATOM   1598 1HB  ALA A 104      16.627   8.905   8.834  1.00  1.55           H  
ATOM   1599 2HB  ALA A 104      15.024   8.840   8.074  1.00  1.55           H  
ATOM   1600 3HB  ALA A 104      16.470   8.513   7.095  1.00  1.55           H  
ATOM   1601  N   MET A 105      18.186  10.786   6.151  1.00  1.57           N  
ATOM   1602  CA  MET A 105      19.535  11.252   5.839  1.00  1.57           C  
ATOM   1603  C   MET A 105      19.600  12.774   5.786  1.00  1.57           C  
ATOM   1604  O   MET A 105      20.444  13.387   6.447  1.00  1.57           O  
ATOM   1605  CB  MET A 105      19.995  10.707   4.488  1.00  1.57           C  
ATOM   1606  CG  MET A 105      20.267   9.224   4.422  1.00  1.57           C  
ATOM   1607  SD  MET A 105      20.667   8.700   2.751  1.00  1.57           S  
ATOM   1608  CE  MET A 105      20.650   6.935   2.938  1.00  1.57           C  
ATOM   1609  H   MET A 105      17.673  10.258   5.440  1.00  1.57           H  
ATOM   1610  HA  MET A 105      20.210  10.911   6.621  1.00  1.57           H  
ATOM   1611 1HB  MET A 105      19.223  10.921   3.741  1.00  1.57           H  
ATOM   1612 2HB  MET A 105      20.897  11.232   4.173  1.00  1.57           H  
ATOM   1613 1HG  MET A 105      21.113   8.988   5.063  1.00  1.57           H  
ATOM   1614 2HG  MET A 105      19.408   8.664   4.772  1.00  1.57           H  
ATOM   1615 1HE  MET A 105      20.874   6.462   1.981  1.00  1.57           H  
ATOM   1616 2HE  MET A 105      21.402   6.657   3.667  1.00  1.57           H  
ATOM   1617 3HE  MET A 105      19.668   6.618   3.283  1.00  1.57           H  
ATOM   1618  N   ALA A 106      18.673  13.387   5.031  1.00  1.61           N  
ATOM   1619  CA  ALA A 106      18.652  14.831   4.845  1.00  1.61           C  
ATOM   1620  C   ALA A 106      18.475  15.563   6.137  1.00  1.61           C  
ATOM   1621  O   ALA A 106      19.134  16.567   6.394  1.00  1.61           O  
ATOM   1622  CB  ALA A 106      17.499  15.213   3.968  1.00  1.61           C  
ATOM   1623  H   ALA A 106      17.978  12.837   4.526  1.00  1.61           H  
ATOM   1624  HA  ALA A 106      19.595  15.125   4.388  1.00  1.61           H  
ATOM   1625 1HB  ALA A 106      17.494  16.284   3.808  1.00  1.61           H  
ATOM   1626 2HB  ALA A 106      17.573  14.722   3.068  1.00  1.61           H  
ATOM   1627 3HB  ALA A 106      16.580  14.907   4.452  1.00  1.61           H  
ATOM   1628  N   GLY A 107      17.583  15.033   6.953  1.00  1.67           N  
ATOM   1629  CA  GLY A 107      17.223  15.574   8.234  1.00  1.67           C  
ATOM   1630  C   GLY A 107      18.425  15.600   9.127  1.00  1.67           C  
ATOM   1631  O   GLY A 107      18.776  16.635   9.690  1.00  1.67           O  
ATOM   1632  H   GLY A 107      17.089  14.199   6.662  1.00  1.67           H  
ATOM   1633 1HA  GLY A 107      16.806  16.573   8.114  1.00  1.67           H  
ATOM   1634 2HA  GLY A 107      16.457  14.936   8.670  1.00  1.67           H  
ATOM   1635  N   SER A 108      19.104  14.468   9.234  1.00  1.75           N  
ATOM   1636  CA  SER A 108      20.261  14.395  10.094  1.00  1.75           C  
ATOM   1637  C   SER A 108      21.338  15.394   9.663  1.00  1.75           C  
ATOM   1638  O   SER A 108      21.897  16.117  10.487  1.00  1.75           O  
ATOM   1639  CB  SER A 108      20.816  12.992  10.019  1.00  1.75           C  
ATOM   1640  OG  SER A 108      19.879  12.058  10.499  1.00  1.75           O  
ATOM   1641  H   SER A 108      18.798  13.622   8.740  1.00  1.75           H  
ATOM   1642  HA  SER A 108      19.955  14.624  11.116  1.00  1.75           H  
ATOM   1643 1HB  SER A 108      21.082  12.752   8.985  1.00  1.75           H  
ATOM   1644 2HB  SER A 108      21.719  12.948  10.612  1.00  1.75           H  
ATOM   1645  HG  SER A 108      19.194  11.976   9.782  1.00  1.75           H  
ATOM   1646  N   LEU A 109      21.580  15.496   8.360  1.00  1.85           N  
ATOM   1647  CA  LEU A 109      22.643  16.368   7.879  1.00  1.85           C  
ATOM   1648  C   LEU A 109      22.220  17.857   7.920  1.00  1.85           C  
ATOM   1649  O   LEU A 109      23.046  18.770   8.069  1.00  1.85           O  
ATOM   1650  CB  LEU A 109      23.023  15.873   6.498  1.00  1.85           C  
ATOM   1651  CG  LEU A 109      23.588  14.439   6.487  1.00  1.85           C  
ATOM   1652  CD1 LEU A 109      23.818  14.040   5.097  1.00  1.85           C  
ATOM   1653  CD2 LEU A 109      24.867  14.358   7.286  1.00  1.85           C  
ATOM   1654  H   LEU A 109      21.069  14.905   7.698  1.00  1.85           H  
ATOM   1655  HA  LEU A 109      23.506  16.246   8.530  1.00  1.85           H  
ATOM   1656 1HB  LEU A 109      22.138  15.889   5.871  1.00  1.85           H  
ATOM   1657 2HB  LEU A 109      23.782  16.514   6.089  1.00  1.85           H  
ATOM   1658  HG  LEU A 109      22.856  13.762   6.921  1.00  1.85           H  
ATOM   1659 1HD1 LEU A 109      24.202  13.021   5.064  1.00  1.85           H  
ATOM   1660 2HD1 LEU A 109      22.879  14.097   4.540  1.00  1.85           H  
ATOM   1661 3HD1 LEU A 109      24.546  14.723   4.677  1.00  1.85           H  
ATOM   1662 1HD2 LEU A 109      25.245  13.335   7.266  1.00  1.85           H  
ATOM   1663 2HD2 LEU A 109      25.600  15.022   6.844  1.00  1.85           H  
ATOM   1664 3HD2 LEU A 109      24.676  14.652   8.323  1.00  1.85           H  
ATOM   1665  N   PHE A 110      20.918  18.109   7.820  1.00  1.95           N  
ATOM   1666  CA  PHE A 110      20.351  19.443   7.998  1.00  1.95           C  
ATOM   1667  C   PHE A 110      20.639  19.884   9.444  1.00  1.95           C  
ATOM   1668  O   PHE A 110      21.229  20.937   9.701  1.00  1.95           O  
ATOM   1669  CB  PHE A 110      18.843  19.367   7.715  1.00  1.95           C  
ATOM   1670  CG  PHE A 110      17.973  20.565   7.902  1.00  1.95           C  
ATOM   1671  CD1 PHE A 110      17.900  21.562   6.952  1.00  1.95           C  
ATOM   1672  CD2 PHE A 110      17.165  20.651   9.017  1.00  1.95           C  
ATOM   1673  CE1 PHE A 110      17.029  22.626   7.108  1.00  1.95           C  
ATOM   1674  CE2 PHE A 110      16.295  21.712   9.185  1.00  1.95           C  
ATOM   1675  CZ  PHE A 110      16.225  22.696   8.225  1.00  1.95           C  
ATOM   1676  H   PHE A 110      20.270  17.349   7.622  1.00  1.95           H  
ATOM   1677  HA  PHE A 110      20.825  20.138   7.305  1.00  1.95           H  
ATOM   1678 1HB  PHE A 110      18.717  19.042   6.685  1.00  1.95           H  
ATOM   1679 2HB  PHE A 110      18.424  18.588   8.321  1.00  1.95           H  
ATOM   1680  HD1 PHE A 110      18.527  21.492   6.063  1.00  1.95           H  
ATOM   1681  HD2 PHE A 110      17.219  19.856   9.762  1.00  1.95           H  
ATOM   1682  HE1 PHE A 110      16.970  23.400   6.339  1.00  1.95           H  
ATOM   1683  HE2 PHE A 110      15.653  21.764  10.066  1.00  1.95           H  
ATOM   1684  HZ  PHE A 110      15.535  23.520   8.347  1.00  1.95           H  
ATOM   1685  N   LEU A 111      20.282  19.014  10.394  1.00  2.01           N  
ATOM   1686  CA  LEU A 111      20.431  19.272  11.825  1.00  2.01           C  
ATOM   1687  C   LEU A 111      21.889  19.428  12.259  1.00  2.01           C  
ATOM   1688  O   LEU A 111      22.188  20.230  13.148  1.00  2.01           O  
ATOM   1689  CB  LEU A 111      19.772  18.143  12.617  1.00  2.01           C  
ATOM   1690  CG  LEU A 111      18.244  18.073  12.498  1.00  2.01           C  
ATOM   1691  CD1 LEU A 111      17.761  16.821  13.206  1.00  2.01           C  
ATOM   1692  CD2 LEU A 111      17.625  19.328  13.071  1.00  2.01           C  
ATOM   1693  H   LEU A 111      19.838  18.141  10.112  1.00  2.01           H  
ATOM   1694  HA  LEU A 111      19.909  20.197  12.054  1.00  2.01           H  
ATOM   1695 1HB  LEU A 111      20.177  17.194  12.258  1.00  2.01           H  
ATOM   1696 2HB  LEU A 111      20.031  18.253  13.668  1.00  2.01           H  
ATOM   1697  HG  LEU A 111      17.965  18.003  11.459  1.00  2.01           H  
ATOM   1698 1HD1 LEU A 111      16.683  16.739  13.125  1.00  2.01           H  
ATOM   1699 2HD1 LEU A 111      18.228  15.948  12.743  1.00  2.01           H  
ATOM   1700 3HD1 LEU A 111      18.041  16.871  14.257  1.00  2.01           H  
ATOM   1701 1HD2 LEU A 111      16.541  19.275  12.975  1.00  2.01           H  
ATOM   1702 2HD2 LEU A 111      17.894  19.420  14.123  1.00  2.01           H  
ATOM   1703 3HD2 LEU A 111      17.996  20.196  12.522  1.00  2.01           H  
ATOM   1704  N   GLU A 112      22.808  18.717  11.600  1.00  2.03           N  
ATOM   1705  CA  GLU A 112      24.230  18.821  11.927  1.00  2.03           C  
ATOM   1706  C   GLU A 112      24.897  20.058  11.306  1.00  2.03           C  
ATOM   1707  O   GLU A 112      26.091  20.282  11.517  1.00  2.03           O  
ATOM   1708  CB  GLU A 112      25.020  17.566  11.502  1.00  2.03           C  
ATOM   1709  CG  GLU A 112      24.728  16.271  12.305  1.00  2.03           C  
ATOM   1710  CD  GLU A 112      25.587  15.064  11.873  1.00  2.03           C  
ATOM   1711  OE1 GLU A 112      26.381  15.201  10.972  1.00  2.03           O  
ATOM   1712  OE2 GLU A 112      25.447  14.018  12.466  1.00  2.03           O  
ATOM   1713  H   GLU A 112      22.504  18.039  10.902  1.00  2.03           H  
ATOM   1714  HA  GLU A 112      24.316  18.911  13.009  1.00  2.03           H  
ATOM   1715 1HB  GLU A 112      24.786  17.352  10.460  1.00  2.03           H  
ATOM   1716 2HB  GLU A 112      26.088  17.769  11.560  1.00  2.03           H  
ATOM   1717 1HG  GLU A 112      24.919  16.472  13.358  1.00  2.03           H  
ATOM   1718 2HG  GLU A 112      23.680  16.019  12.206  1.00  2.03           H  
ATOM   1719  N   GLY A 113      24.151  20.858  10.530  1.00  1.99           N  
ATOM   1720  CA  GLY A 113      24.717  22.055   9.917  1.00  1.99           C  
ATOM   1721  C   GLY A 113      25.545  21.770   8.669  1.00  1.99           C  
ATOM   1722  O   GLY A 113      26.427  22.555   8.315  1.00  1.99           O  
ATOM   1723  H   GLY A 113      23.161  20.663  10.373  1.00  1.99           H  
ATOM   1724 1HA  GLY A 113      23.900  22.730   9.659  1.00  1.99           H  
ATOM   1725 2HA  GLY A 113      25.332  22.573  10.651  1.00  1.99           H  
ATOM   1726  N   ILE A 114      25.287  20.636   8.031  1.00  1.90           N  
ATOM   1727  CA  ILE A 114      26.004  20.214   6.840  1.00  1.90           C  
ATOM   1728  C   ILE A 114      25.308  20.662   5.559  1.00  1.90           C  
ATOM   1729  O   ILE A 114      25.955  21.148   4.623  1.00  1.90           O  
ATOM   1730  CB  ILE A 114      26.184  18.691   6.880  1.00  1.90           C  
ATOM   1731  CG1 ILE A 114      27.081  18.357   8.070  1.00  1.90           C  
ATOM   1732  CG2 ILE A 114      26.718  18.141   5.567  1.00  1.90           C  
ATOM   1733  CD1 ILE A 114      27.141  16.915   8.395  1.00  1.90           C  
ATOM   1734  H   ILE A 114      24.537  20.032   8.361  1.00  1.90           H  
ATOM   1735  HA  ILE A 114      26.993  20.667   6.861  1.00  1.90           H  
ATOM   1736  HB  ILE A 114      25.227  18.232   7.074  1.00  1.90           H  
ATOM   1737 1HG1 ILE A 114      28.088  18.705   7.855  1.00  1.90           H  
ATOM   1738 2HG1 ILE A 114      26.712  18.887   8.952  1.00  1.90           H  
ATOM   1739 1HG2 ILE A 114      26.816  17.060   5.640  1.00  1.90           H  
ATOM   1740 2HG2 ILE A 114      26.029  18.386   4.766  1.00  1.90           H  
ATOM   1741 3HG2 ILE A 114      27.692  18.582   5.355  1.00  1.90           H  
ATOM   1742 1HD1 ILE A 114      27.795  16.761   9.255  1.00  1.90           H  
ATOM   1743 2HD1 ILE A 114      26.145  16.565   8.644  1.00  1.90           H  
ATOM   1744 3HD1 ILE A 114      27.525  16.362   7.543  1.00  1.90           H  
ATOM   1745  N   LEU A 115      23.996  20.475   5.508  1.00  1.78           N  
ATOM   1746  CA  LEU A 115      23.269  20.806   4.289  1.00  1.78           C  
ATOM   1747  C   LEU A 115      22.668  22.200   4.208  1.00  1.78           C  
ATOM   1748  O   LEU A 115      22.318  22.828   5.207  1.00  1.78           O  
ATOM   1749  CB  LEU A 115      22.161  19.802   4.033  1.00  1.78           C  
ATOM   1750  CG  LEU A 115      22.643  18.403   3.879  1.00  1.78           C  
ATOM   1751  CD1 LEU A 115      21.457  17.474   3.616  1.00  1.78           C  
ATOM   1752  CD2 LEU A 115      23.668  18.362   2.781  1.00  1.78           C  
ATOM   1753  H   LEU A 115      23.525  20.070   6.316  1.00  1.78           H  
ATOM   1754  HA  LEU A 115      23.973  20.717   3.465  1.00  1.78           H  
ATOM   1755 1HB  LEU A 115      21.460  19.828   4.867  1.00  1.78           H  
ATOM   1756 2HB  LEU A 115      21.632  20.086   3.127  1.00  1.78           H  
ATOM   1757  HG  LEU A 115      23.107  18.103   4.787  1.00  1.78           H  
ATOM   1758 1HD1 LEU A 115      21.807  16.449   3.519  1.00  1.78           H  
ATOM   1759 2HD1 LEU A 115      20.752  17.540   4.451  1.00  1.78           H  
ATOM   1760 3HD1 LEU A 115      20.960  17.773   2.699  1.00  1.78           H  
ATOM   1761 1HD2 LEU A 115      24.047  17.373   2.676  1.00  1.78           H  
ATOM   1762 2HD2 LEU A 115      23.228  18.672   1.868  1.00  1.78           H  
ATOM   1763 3HD2 LEU A 115      24.486  19.031   3.026  1.00  1.78           H  
ATOM   1764  N   ASN A 116      22.529  22.640   2.969  1.00  1.64           N  
ATOM   1765  CA  ASN A 116      21.853  23.862   2.568  1.00  1.64           C  
ATOM   1766  C   ASN A 116      21.243  23.511   1.220  1.00  1.64           C  
ATOM   1767  O   ASN A 116      21.328  22.352   0.828  1.00  1.64           O  
ATOM   1768  CB  ASN A 116      22.797  25.057   2.529  1.00  1.64           C  
ATOM   1769  CG  ASN A 116      23.930  24.942   1.531  1.00  1.64           C  
ATOM   1770  OD1 ASN A 116      23.809  24.288   0.487  1.00  1.64           O  
ATOM   1771  ND2 ASN A 116      25.037  25.579   1.839  1.00  1.64           N  
ATOM   1772  H   ASN A 116      22.893  22.050   2.242  1.00  1.64           H  
ATOM   1773  HA  ASN A 116      21.036  24.077   3.260  1.00  1.64           H  
ATOM   1774 1HB  ASN A 116      22.227  25.959   2.306  1.00  1.64           H  
ATOM   1775 2HB  ASN A 116      23.230  25.192   3.523  1.00  1.64           H  
ATOM   1776 1HD2 ASN A 116      25.823  25.545   1.219  1.00  1.64           H  
ATOM   1777 2HD2 ASN A 116      25.095  26.100   2.693  1.00  1.64           H  
ATOM   1778  N   SER A 117      20.651  24.446   0.491  1.00  1.50           N  
ATOM   1779  CA  SER A 117      19.975  24.042  -0.751  1.00  1.50           C  
ATOM   1780  C   SER A 117      20.891  23.415  -1.814  1.00  1.50           C  
ATOM   1781  O   SER A 117      20.539  22.410  -2.445  1.00  1.50           O  
ATOM   1782  CB  SER A 117      19.275  25.240  -1.350  1.00  1.50           C  
ATOM   1783  OG  SER A 117      18.236  25.685  -0.517  1.00  1.50           O  
ATOM   1784  H   SER A 117      20.619  25.406   0.802  1.00  1.50           H  
ATOM   1785  HA  SER A 117      19.221  23.299  -0.491  1.00  1.50           H  
ATOM   1786 1HB  SER A 117      19.997  26.043  -1.505  1.00  1.50           H  
ATOM   1787 2HB  SER A 117      18.874  24.972  -2.327  1.00  1.50           H  
ATOM   1788  HG  SER A 117      17.848  26.444  -0.964  1.00  1.50           H  
ATOM   1789  N   ASP A 118      22.080  23.979  -1.998  1.00  1.39           N  
ATOM   1790  CA  ASP A 118      22.973  23.463  -3.026  1.00  1.39           C  
ATOM   1791  C   ASP A 118      23.600  22.154  -2.580  1.00  1.39           C  
ATOM   1792  O   ASP A 118      23.749  21.207  -3.373  1.00  1.39           O  
ATOM   1793  CB  ASP A 118      24.062  24.487  -3.330  1.00  1.39           C  
ATOM   1794  CG  ASP A 118      23.518  25.741  -4.007  1.00  1.39           C  
ATOM   1795  OD1 ASP A 118      22.387  25.723  -4.439  1.00  1.39           O  
ATOM   1796  OD2 ASP A 118      24.235  26.708  -4.080  1.00  1.39           O  
ATOM   1797  H   ASP A 118      22.352  24.774  -1.438  1.00  1.39           H  
ATOM   1798  HA  ASP A 118      22.395  23.278  -3.931  1.00  1.39           H  
ATOM   1799 1HB  ASP A 118      24.553  24.776  -2.397  1.00  1.39           H  
ATOM   1800 2HB  ASP A 118      24.820  24.035  -3.969  1.00  1.39           H  
ATOM   1801  N   ASN A 119      23.969  22.091  -1.299  1.00  1.30           N  
ATOM   1802  CA  ASN A 119      24.601  20.898  -0.777  1.00  1.30           C  
ATOM   1803  C   ASN A 119      23.601  19.768  -0.740  1.00  1.30           C  
ATOM   1804  O   ASN A 119      23.948  18.624  -0.994  1.00  1.30           O  
ATOM   1805  CB  ASN A 119      25.164  21.091   0.613  1.00  1.30           C  
ATOM   1806  CG  ASN A 119      26.363  21.949   0.686  1.00  1.30           C  
ATOM   1807  OD1 ASN A 119      27.007  22.246  -0.329  1.00  1.30           O  
ATOM   1808  ND2 ASN A 119      26.724  22.336   1.892  1.00  1.30           N  
ATOM   1809  H   ASN A 119      23.819  22.892  -0.693  1.00  1.30           H  
ATOM   1810  HA  ASN A 119      25.408  20.605  -1.449  1.00  1.30           H  
ATOM   1811 1HB  ASN A 119      24.402  21.526   1.234  1.00  1.30           H  
ATOM   1812 2HB  ASN A 119      25.411  20.121   1.035  1.00  1.30           H  
ATOM   1813 1HD2 ASN A 119      27.538  22.904   2.008  1.00  1.30           H  
ATOM   1814 2HD2 ASN A 119      26.208  22.031   2.722  1.00  1.30           H  
ATOM   1815  N   ALA A 120      22.351  20.074  -0.402  1.00  1.23           N  
ATOM   1816  CA  ALA A 120      21.325  19.052  -0.320  1.00  1.23           C  
ATOM   1817  C   ALA A 120      21.062  18.424  -1.658  1.00  1.23           C  
ATOM   1818  O   ALA A 120      20.960  17.204  -1.770  1.00  1.23           O  
ATOM   1819  CB  ALA A 120      20.060  19.653   0.210  1.00  1.23           C  
ATOM   1820  H   ALA A 120      22.088  21.029  -0.185  1.00  1.23           H  
ATOM   1821  HA  ALA A 120      21.664  18.269   0.349  1.00  1.23           H  
ATOM   1822 1HB  ALA A 120      19.327  18.907   0.274  1.00  1.23           H  
ATOM   1823 2HB  ALA A 120      20.240  20.070   1.186  1.00  1.23           H  
ATOM   1824 3HB  ALA A 120      19.714  20.440  -0.460  1.00  1.23           H  
ATOM   1825  N   ALA A 121      20.967  19.242  -2.704  1.00  1.18           N  
ATOM   1826  CA  ALA A 121      20.732  18.683  -4.023  1.00  1.18           C  
ATOM   1827  C   ALA A 121      21.914  17.835  -4.484  1.00  1.18           C  
ATOM   1828  O   ALA A 121      21.747  16.741  -5.040  1.00  1.18           O  
ATOM   1829  CB  ALA A 121      20.485  19.799  -5.006  1.00  1.18           C  
ATOM   1830  H   ALA A 121      21.035  20.257  -2.587  1.00  1.18           H  
ATOM   1831  HA  ALA A 121      19.855  18.039  -3.966  1.00  1.18           H  
ATOM   1832 1HB  ALA A 121      20.289  19.385  -5.990  1.00  1.18           H  
ATOM   1833 2HB  ALA A 121      19.636  20.389  -4.682  1.00  1.18           H  
ATOM   1834 3HB  ALA A 121      21.370  20.439  -5.049  1.00  1.18           H  
ATOM   1835  N   THR A 122      23.124  18.342  -4.225  1.00  1.14           N  
ATOM   1836  CA  THR A 122      24.338  17.665  -4.643  1.00  1.14           C  
ATOM   1837  C   THR A 122      24.490  16.355  -3.899  1.00  1.14           C  
ATOM   1838  O   THR A 122      24.796  15.309  -4.488  1.00  1.14           O  
ATOM   1839  CB  THR A 122      25.566  18.542  -4.352  1.00  1.14           C  
ATOM   1840  OG1 THR A 122      25.452  19.786  -5.066  1.00  1.14           O  
ATOM   1841  CG2 THR A 122      26.831  17.821  -4.783  1.00  1.14           C  
ATOM   1842  H   THR A 122      23.215  19.247  -3.761  1.00  1.14           H  
ATOM   1843  HA  THR A 122      24.279  17.458  -5.710  1.00  1.14           H  
ATOM   1844  HB  THR A 122      25.617  18.752  -3.284  1.00  1.14           H  
ATOM   1845  HG1 THR A 122      24.760  20.341  -4.625  1.00  1.14           H  
ATOM   1846 1HG2 THR A 122      27.695  18.448  -4.570  1.00  1.14           H  
ATOM   1847 2HG2 THR A 122      26.918  16.882  -4.233  1.00  1.14           H  
ATOM   1848 3HG2 THR A 122      26.786  17.614  -5.851  1.00  1.14           H  
ATOM   1849  N   LEU A 123      24.272  16.423  -2.594  1.00  1.12           N  
ATOM   1850  CA  LEU A 123      24.416  15.289  -1.732  1.00  1.12           C  
ATOM   1851  C   LEU A 123      23.406  14.225  -2.010  1.00  1.12           C  
ATOM   1852  O   LEU A 123      23.736  13.045  -1.983  1.00  1.12           O  
ATOM   1853  CB  LEU A 123      24.337  15.658  -0.269  1.00  1.12           C  
ATOM   1854  CG  LEU A 123      24.491  14.465   0.518  1.00  1.12           C  
ATOM   1855  CD1 LEU A 123      25.725  13.860   0.138  1.00  1.12           C  
ATOM   1856  CD2 LEU A 123      24.525  14.747   1.941  1.00  1.12           C  
ATOM   1857  H   LEU A 123      24.017  17.308  -2.174  1.00  1.12           H  
ATOM   1858  HA  LEU A 123      25.403  14.872  -1.909  1.00  1.12           H  
ATOM   1859 1HB  LEU A 123      25.127  16.365  -0.022  1.00  1.12           H  
ATOM   1860 2HB  LEU A 123      23.363  16.113  -0.059  1.00  1.12           H  
ATOM   1861  HG  LEU A 123      23.695  13.797   0.289  1.00  1.12           H  
ATOM   1862 1HD1 LEU A 123      25.828  12.971   0.691  1.00  1.12           H  
ATOM   1863 2HD1 LEU A 123      25.711  13.632  -0.914  1.00  1.12           H  
ATOM   1864 3HD1 LEU A 123      26.545  14.540   0.356  1.00  1.12           H  
ATOM   1865 1HD2 LEU A 123      24.666  13.803   2.460  1.00  1.12           H  
ATOM   1866 2HD2 LEU A 123      25.355  15.417   2.160  1.00  1.12           H  
ATOM   1867 3HD2 LEU A 123      23.596  15.204   2.251  1.00  1.12           H  
ATOM   1868  N   ALA A 124      22.164  14.609  -2.234  1.00  1.10           N  
ATOM   1869  CA  ALA A 124      21.135  13.630  -2.489  1.00  1.10           C  
ATOM   1870  C   ALA A 124      21.461  12.771  -3.680  1.00  1.10           C  
ATOM   1871  O   ALA A 124      21.300  11.546  -3.641  1.00  1.10           O  
ATOM   1872  CB  ALA A 124      19.863  14.345  -2.766  1.00  1.10           C  
ATOM   1873  H   ALA A 124      21.908  15.595  -2.216  1.00  1.10           H  
ATOM   1874  HA  ALA A 124      21.039  12.990  -1.616  1.00  1.10           H  
ATOM   1875 1HB  ALA A 124      19.105  13.657  -2.950  1.00  1.10           H  
ATOM   1876 2HB  ALA A 124      19.618  14.942  -1.930  1.00  1.10           H  
ATOM   1877 3HB  ALA A 124      19.986  14.982  -3.640  1.00  1.10           H  
ATOM   1878  N   LYS A 125      21.985  13.400  -4.732  1.00  1.09           N  
ATOM   1879  CA  LYS A 125      22.346  12.660  -5.922  1.00  1.09           C  
ATOM   1880  C   LYS A 125      23.557  11.775  -5.635  1.00  1.09           C  
ATOM   1881  O   LYS A 125      23.601  10.614  -6.046  1.00  1.09           O  
ATOM   1882  CB  LYS A 125      22.605  13.632  -7.064  1.00  1.09           C  
ATOM   1883  CG  LYS A 125      21.336  14.337  -7.556  1.00  1.09           C  
ATOM   1884  CD  LYS A 125      21.631  15.316  -8.674  1.00  1.09           C  
ATOM   1885  CE  LYS A 125      20.364  16.021  -9.142  1.00  1.09           C  
ATOM   1886  NZ  LYS A 125      20.652  17.006 -10.228  1.00  1.09           N  
ATOM   1887  H   LYS A 125      22.097  14.420  -4.722  1.00  1.09           H  
ATOM   1888  HA  LYS A 125      21.511  12.012  -6.195  1.00  1.09           H  
ATOM   1889 1HB  LYS A 125      23.312  14.400  -6.730  1.00  1.09           H  
ATOM   1890 2HB  LYS A 125      23.056  13.106  -7.904  1.00  1.09           H  
ATOM   1891 1HG  LYS A 125      20.612  13.602  -7.900  1.00  1.09           H  
ATOM   1892 2HG  LYS A 125      20.898  14.885  -6.721  1.00  1.09           H  
ATOM   1893 1HD  LYS A 125      22.338  16.066  -8.311  1.00  1.09           H  
ATOM   1894 2HD  LYS A 125      22.081  14.789  -9.514  1.00  1.09           H  
ATOM   1895 1HE  LYS A 125      19.657  15.279  -9.512  1.00  1.09           H  
ATOM   1896 2HE  LYS A 125      19.917  16.547  -8.298  1.00  1.09           H  
ATOM   1897 1HZ  LYS A 125      19.793  17.455 -10.513  1.00  1.09           H  
ATOM   1898 2HZ  LYS A 125      21.300  17.701  -9.883  1.00  1.09           H  
ATOM   1899 3HZ  LYS A 125      21.060  16.529 -11.019  1.00  1.09           H  
ATOM   1900  N   LYS A 126      24.526  12.299  -4.875  1.00  1.08           N  
ATOM   1901  CA  LYS A 126      25.707  11.510  -4.555  1.00  1.08           C  
ATOM   1902  C   LYS A 126      25.323  10.306  -3.708  1.00  1.08           C  
ATOM   1903  O   LYS A 126      25.793   9.198  -3.957  1.00  1.08           O  
ATOM   1904  CB  LYS A 126      26.748  12.339  -3.808  1.00  1.08           C  
ATOM   1905  CG  LYS A 126      28.068  11.596  -3.505  1.00  1.08           C  
ATOM   1906  CD  LYS A 126      28.815  11.262  -4.800  1.00  1.08           C  
ATOM   1907  CE  LYS A 126      30.297  10.874  -4.557  1.00  1.08           C  
ATOM   1908  NZ  LYS A 126      30.475   9.521  -3.908  1.00  1.08           N  
ATOM   1909  H   LYS A 126      24.466  13.268  -4.552  1.00  1.08           H  
ATOM   1910  HA  LYS A 126      26.145  11.144  -5.483  1.00  1.08           H  
ATOM   1911 1HB  LYS A 126      26.970  13.244  -4.375  1.00  1.08           H  
ATOM   1912 2HB  LYS A 126      26.328  12.647  -2.864  1.00  1.08           H  
ATOM   1913 1HG  LYS A 126      28.702  12.212  -2.871  1.00  1.08           H  
ATOM   1914 2HG  LYS A 126      27.851  10.660  -2.976  1.00  1.08           H  
ATOM   1915 1HD  LYS A 126      28.318  10.414  -5.278  1.00  1.08           H  
ATOM   1916 2HD  LYS A 126      28.774  12.114  -5.475  1.00  1.08           H  
ATOM   1917 1HE  LYS A 126      30.815  10.873  -5.513  1.00  1.08           H  
ATOM   1918 2HE  LYS A 126      30.748  11.628  -3.913  1.00  1.08           H  
ATOM   1919 1HZ  LYS A 126      31.445   9.330  -3.778  1.00  1.08           H  
ATOM   1920 2HZ  LYS A 126      30.008   9.437  -3.000  1.00  1.08           H  
ATOM   1921 3HZ  LYS A 126      30.069   8.766  -4.471  1.00  1.08           H  
ATOM   1922  N   CYS A 127      24.433  10.505  -2.730  1.00  1.07           N  
ATOM   1923  CA  CYS A 127      24.047   9.412  -1.860  1.00  1.07           C  
ATOM   1924  C   CYS A 127      23.414   8.341  -2.700  1.00  1.07           C  
ATOM   1925  O   CYS A 127      23.781   7.175  -2.607  1.00  1.07           O  
ATOM   1926  CB  CYS A 127      22.974   9.841  -0.851  1.00  1.07           C  
ATOM   1927  SG  CYS A 127      23.492  10.983   0.398  1.00  1.07           S  
ATOM   1928  H   CYS A 127      24.056  11.430  -2.573  1.00  1.07           H  
ATOM   1929  HA  CYS A 127      24.928   9.019  -1.352  1.00  1.07           H  
ATOM   1930 1HB  CYS A 127      22.148  10.297  -1.389  1.00  1.07           H  
ATOM   1931 2HB  CYS A 127      22.595   8.954  -0.351  1.00  1.07           H  
ATOM   1932  HG  CYS A 127      23.745  12.000  -0.473  1.00  1.07           H  
ATOM   1933  N   ALA A 128      22.513   8.744  -3.589  1.00  1.07           N  
ATOM   1934  CA  ALA A 128      21.822   7.790  -4.424  1.00  1.07           C  
ATOM   1935  C   ALA A 128      22.793   6.997  -5.299  1.00  1.07           C  
ATOM   1936  O   ALA A 128      22.652   5.779  -5.455  1.00  1.07           O  
ATOM   1937  CB  ALA A 128      20.820   8.529  -5.263  1.00  1.07           C  
ATOM   1938  H   ALA A 128      22.260   9.732  -3.656  1.00  1.07           H  
ATOM   1939  HA  ALA A 128      21.300   7.090  -3.779  1.00  1.07           H  
ATOM   1940 1HB  ALA A 128      20.274   7.820  -5.866  1.00  1.07           H  
ATOM   1941 2HB  ALA A 128      20.132   9.077  -4.615  1.00  1.07           H  
ATOM   1942 3HB  ALA A 128      21.346   9.236  -5.901  1.00  1.07           H  
ATOM   1943  N   ASN A 129      23.819   7.671  -5.825  1.00  1.06           N  
ATOM   1944  CA  ASN A 129      24.797   7.006  -6.675  1.00  1.06           C  
ATOM   1945  C   ASN A 129      25.686   6.042  -5.875  1.00  1.06           C  
ATOM   1946  O   ASN A 129      25.993   4.937  -6.338  1.00  1.06           O  
ATOM   1947  CB  ASN A 129      25.630   8.049  -7.386  1.00  1.06           C  
ATOM   1948  CG  ASN A 129      24.845   8.788  -8.458  1.00  1.06           C  
ATOM   1949  OD1 ASN A 129      23.828   8.308  -8.976  1.00  1.06           O  
ATOM   1950  ND2 ASN A 129      25.306   9.963  -8.796  1.00  1.06           N  
ATOM   1951  H   ASN A 129      23.893   8.678  -5.672  1.00  1.06           H  
ATOM   1952  HA  ASN A 129      24.261   6.415  -7.419  1.00  1.06           H  
ATOM   1953 1HB  ASN A 129      25.993   8.774  -6.654  1.00  1.06           H  
ATOM   1954 2HB  ASN A 129      26.500   7.577  -7.839  1.00  1.06           H  
ATOM   1955 1HD2 ASN A 129      24.835  10.502  -9.492  1.00  1.06           H  
ATOM   1956 2HD2 ASN A 129      26.126  10.323  -8.357  1.00  1.06           H  
ATOM   1957  N   ASP A 130      26.068   6.435  -4.658  1.00  1.05           N  
ATOM   1958  CA  ASP A 130      26.896   5.563  -3.837  1.00  1.05           C  
ATOM   1959  C   ASP A 130      26.083   4.354  -3.398  1.00  1.05           C  
ATOM   1960  O   ASP A 130      26.595   3.224  -3.370  1.00  1.05           O  
ATOM   1961  CB  ASP A 130      27.460   6.316  -2.634  1.00  1.05           C  
ATOM   1962  CG  ASP A 130      28.565   7.327  -3.029  1.00  1.05           C  
ATOM   1963  OD1 ASP A 130      29.037   7.296  -4.155  1.00  1.05           O  
ATOM   1964  OD2 ASP A 130      28.965   8.142  -2.216  1.00  1.05           O  
ATOM   1965  H   ASP A 130      25.797   7.357  -4.313  1.00  1.05           H  
ATOM   1966  HA  ASP A 130      27.732   5.210  -4.437  1.00  1.05           H  
ATOM   1967 1HB  ASP A 130      26.647   6.862  -2.143  1.00  1.05           H  
ATOM   1968 2HB  ASP A 130      27.865   5.610  -1.908  1.00  1.05           H  
ATOM   1969  N   MET A 131      24.797   4.582  -3.113  1.00  1.05           N  
ATOM   1970  CA  MET A 131      23.895   3.511  -2.747  1.00  1.05           C  
ATOM   1971  C   MET A 131      23.822   2.511  -3.884  1.00  1.05           C  
ATOM   1972  O   MET A 131      23.902   1.301  -3.656  1.00  1.05           O  
ATOM   1973  CB  MET A 131      22.498   4.066  -2.437  1.00  1.05           C  
ATOM   1974  CG  MET A 131      22.350   4.847  -1.174  1.00  1.05           C  
ATOM   1975  SD  MET A 131      20.794   5.706  -1.157  1.00  1.05           S  
ATOM   1976  CE  MET A 131      19.546   4.435  -1.004  1.00  1.05           C  
ATOM   1977  H   MET A 131      24.440   5.537  -3.135  1.00  1.05           H  
ATOM   1978  HA  MET A 131      24.296   3.011  -1.869  1.00  1.05           H  
ATOM   1979 1HB  MET A 131      22.199   4.725  -3.234  1.00  1.05           H  
ATOM   1980 2HB  MET A 131      21.781   3.282  -2.391  1.00  1.05           H  
ATOM   1981 1HG  MET A 131      22.375   4.182  -0.336  1.00  1.05           H  
ATOM   1982 2HG  MET A 131      23.153   5.553  -1.046  1.00  1.05           H  
ATOM   1983 1HE  MET A 131      18.557   4.891  -1.007  1.00  1.05           H  
ATOM   1984 2HE  MET A 131      19.624   3.748  -1.838  1.00  1.05           H  
ATOM   1985 3HE  MET A 131      19.690   3.901  -0.070  1.00  1.05           H  
ATOM   1986  N   GLU A 132      23.703   3.009  -5.120  1.00  1.06           N  
ATOM   1987  CA  GLU A 132      23.628   2.124  -6.268  1.00  1.06           C  
ATOM   1988  C   GLU A 132      24.863   1.254  -6.382  1.00  1.06           C  
ATOM   1989  O   GLU A 132      24.749   0.049  -6.620  1.00  1.06           O  
ATOM   1990  CB  GLU A 132      23.421   2.909  -7.566  1.00  1.06           C  
ATOM   1991  CG  GLU A 132      23.310   2.014  -8.797  1.00  1.06           C  
ATOM   1992  CD  GLU A 132      22.955   2.725 -10.070  1.00  1.06           C  
ATOM   1993  OE1 GLU A 132      23.775   3.399 -10.646  1.00  1.06           O  
ATOM   1994  OE2 GLU A 132      21.815   2.589 -10.451  1.00  1.06           O  
ATOM   1995  H   GLU A 132      23.622   4.018  -5.259  1.00  1.06           H  
ATOM   1996  HA  GLU A 132      22.775   1.465  -6.134  1.00  1.06           H  
ATOM   1997 1HB  GLU A 132      22.510   3.509  -7.487  1.00  1.06           H  
ATOM   1998 2HB  GLU A 132      24.251   3.595  -7.718  1.00  1.06           H  
ATOM   1999 1HG  GLU A 132      24.262   1.503  -8.939  1.00  1.06           H  
ATOM   2000 2HG  GLU A 132      22.565   1.271  -8.601  1.00  1.06           H  
ATOM   2001  N   ALA A 133      26.046   1.849  -6.197  1.00  1.07           N  
ATOM   2002  CA  ALA A 133      27.277   1.076  -6.293  1.00  1.07           C  
ATOM   2003  C   ALA A 133      27.314  -0.047  -5.250  1.00  1.07           C  
ATOM   2004  O   ALA A 133      27.675  -1.191  -5.559  1.00  1.07           O  
ATOM   2005  CB  ALA A 133      28.467   1.996  -6.112  1.00  1.07           C  
ATOM   2006  H   ALA A 133      26.080   2.857  -6.020  1.00  1.07           H  
ATOM   2007  HA  ALA A 133      27.317   0.622  -7.283  1.00  1.07           H  
ATOM   2008 1HB  ALA A 133      29.388   1.427  -6.209  1.00  1.07           H  
ATOM   2009 2HB  ALA A 133      28.435   2.779  -6.870  1.00  1.07           H  
ATOM   2010 3HB  ALA A 133      28.422   2.451  -5.122  1.00  1.07           H  
ATOM   2011  N   PHE A 134      26.891   0.273  -4.024  1.00  1.11           N  
ATOM   2012  CA  PHE A 134      26.836  -0.718  -2.957  1.00  1.11           C  
ATOM   2013  C   PHE A 134      25.892  -1.833  -3.347  1.00  1.11           C  
ATOM   2014  O   PHE A 134      26.227  -3.019  -3.264  1.00  1.11           O  
ATOM   2015  CB  PHE A 134      26.323  -0.105  -1.667  1.00  1.11           C  
ATOM   2016  CG  PHE A 134      26.184  -1.079  -0.498  1.00  1.11           C  
ATOM   2017  CD1 PHE A 134      27.243  -1.349   0.348  1.00  1.11           C  
ATOM   2018  CD2 PHE A 134      24.987  -1.730  -0.262  1.00  1.11           C  
ATOM   2019  CE1 PHE A 134      27.092  -2.218   1.403  1.00  1.11           C  
ATOM   2020  CE2 PHE A 134      24.835  -2.584   0.789  1.00  1.11           C  
ATOM   2021  CZ  PHE A 134      25.884  -2.831   1.619  1.00  1.11           C  
ATOM   2022  H   PHE A 134      26.614   1.237  -3.826  1.00  1.11           H  
ATOM   2023  HA  PHE A 134      27.833  -1.130  -2.803  1.00  1.11           H  
ATOM   2024 1HB  PHE A 134      26.981   0.707  -1.365  1.00  1.11           H  
ATOM   2025 2HB  PHE A 134      25.360   0.331  -1.858  1.00  1.11           H  
ATOM   2026  HD1 PHE A 134      28.196  -0.865   0.180  1.00  1.11           H  
ATOM   2027  HD2 PHE A 134      24.161  -1.556  -0.924  1.00  1.11           H  
ATOM   2028  HE1 PHE A 134      27.933  -2.420   2.069  1.00  1.11           H  
ATOM   2029  HE2 PHE A 134      23.878  -3.076   0.963  1.00  1.11           H  
ATOM   2030  HZ  PHE A 134      25.763  -3.520   2.445  1.00  1.11           H  
ATOM   2031  N   ALA A 135      24.692  -1.446  -3.768  1.00  1.18           N  
ATOM   2032  CA  ALA A 135      23.666  -2.386  -4.139  1.00  1.18           C  
ATOM   2033  C   ALA A 135      24.113  -3.282  -5.268  1.00  1.18           C  
ATOM   2034  O   ALA A 135      23.827  -4.469  -5.254  1.00  1.18           O  
ATOM   2035  CB  ALA A 135      22.414  -1.650  -4.506  1.00  1.18           C  
ATOM   2036  H   ALA A 135      24.484  -0.447  -3.831  1.00  1.18           H  
ATOM   2037  HA  ALA A 135      23.473  -3.022  -3.275  1.00  1.18           H  
ATOM   2038 1HB  ALA A 135      21.626  -2.353  -4.740  1.00  1.18           H  
ATOM   2039 2HB  ALA A 135      22.140  -1.048  -3.668  1.00  1.18           H  
ATOM   2040 3HB  ALA A 135      22.601  -1.008  -5.364  1.00  1.18           H  
ATOM   2041  N   LYS A 136      24.850  -2.736  -6.241  1.00  1.27           N  
ATOM   2042  CA  LYS A 136      25.317  -3.561  -7.345  1.00  1.27           C  
ATOM   2043  C   LYS A 136      26.114  -4.706  -6.768  1.00  1.27           C  
ATOM   2044  O   LYS A 136      25.861  -5.870  -7.086  1.00  1.27           O  
ATOM   2045  CB  LYS A 136      26.159  -2.728  -8.319  1.00  1.27           C  
ATOM   2046  CG  LYS A 136      26.678  -3.459  -9.577  1.00  1.27           C  
ATOM   2047  CD  LYS A 136      27.427  -2.462 -10.481  1.00  1.27           C  
ATOM   2048  CE  LYS A 136      27.863  -3.047 -11.833  1.00  1.27           C  
ATOM   2049  NZ  LYS A 136      28.994  -4.031 -11.719  1.00  1.27           N  
ATOM   2050  H   LYS A 136      25.057  -1.740  -6.230  1.00  1.27           H  
ATOM   2051  HA  LYS A 136      24.464  -3.982  -7.868  1.00  1.27           H  
ATOM   2052 1HB  LYS A 136      25.579  -1.861  -8.641  1.00  1.27           H  
ATOM   2053 2HB  LYS A 136      27.030  -2.346  -7.790  1.00  1.27           H  
ATOM   2054 1HG  LYS A 136      27.364  -4.259  -9.281  1.00  1.27           H  
ATOM   2055 2HG  LYS A 136      25.848  -3.901 -10.125  1.00  1.27           H  
ATOM   2056 1HD  LYS A 136      26.788  -1.599 -10.663  1.00  1.27           H  
ATOM   2057 2HD  LYS A 136      28.318  -2.121  -9.956  1.00  1.27           H  
ATOM   2058 1HE  LYS A 136      27.012  -3.542 -12.304  1.00  1.27           H  
ATOM   2059 2HE  LYS A 136      28.185  -2.225 -12.465  1.00  1.27           H  
ATOM   2060 1HZ  LYS A 136      29.241  -4.364 -12.633  1.00  1.27           H  
ATOM   2061 2HZ  LYS A 136      29.796  -3.593 -11.298  1.00  1.27           H  
ATOM   2062 3HZ  LYS A 136      28.722  -4.840 -11.153  1.00  1.27           H  
ATOM   2063  N   LYS A 137      27.040  -4.387  -5.862  1.00  1.41           N  
ATOM   2064  CA  LYS A 137      27.840  -5.427  -5.239  1.00  1.41           C  
ATOM   2065  C   LYS A 137      26.952  -6.449  -4.523  1.00  1.41           C  
ATOM   2066  O   LYS A 137      27.133  -7.657  -4.680  1.00  1.41           O  
ATOM   2067  CB  LYS A 137      28.845  -4.814  -4.257  1.00  1.41           C  
ATOM   2068  CG  LYS A 137      29.769  -5.821  -3.593  1.00  1.41           C  
ATOM   2069  CD  LYS A 137      30.765  -5.134  -2.660  1.00  1.41           C  
ATOM   2070  CE  LYS A 137      31.653  -6.146  -1.944  1.00  1.41           C  
ATOM   2071  NZ  LYS A 137      32.660  -5.482  -1.067  1.00  1.41           N  
ATOM   2072  H   LYS A 137      27.194  -3.402  -5.622  1.00  1.41           H  
ATOM   2073  HA  LYS A 137      28.391  -5.952  -6.021  1.00  1.41           H  
ATOM   2074 1HB  LYS A 137      29.452  -4.073  -4.776  1.00  1.41           H  
ATOM   2075 2HB  LYS A 137      28.312  -4.296  -3.465  1.00  1.41           H  
ATOM   2076 1HG  LYS A 137      29.178  -6.529  -3.030  1.00  1.41           H  
ATOM   2077 2HG  LYS A 137      30.316  -6.364  -4.363  1.00  1.41           H  
ATOM   2078 1HD  LYS A 137      31.390  -4.448  -3.234  1.00  1.41           H  
ATOM   2079 2HD  LYS A 137      30.214  -4.559  -1.915  1.00  1.41           H  
ATOM   2080 1HE  LYS A 137      31.029  -6.790  -1.329  1.00  1.41           H  
ATOM   2081 2HE  LYS A 137      32.172  -6.755  -2.683  1.00  1.41           H  
ATOM   2082 1HZ  LYS A 137      33.226  -6.183  -0.609  1.00  1.41           H  
ATOM   2083 2HZ  LYS A 137      33.254  -4.886  -1.628  1.00  1.41           H  
ATOM   2084 3HZ  LYS A 137      32.187  -4.924  -0.371  1.00  1.41           H  
ATOM   2085  N   MET A 138      25.959  -5.978  -3.759  1.00  1.60           N  
ATOM   2086  CA  MET A 138      25.129  -6.920  -3.005  1.00  1.60           C  
ATOM   2087  C   MET A 138      24.339  -7.841  -3.925  1.00  1.60           C  
ATOM   2088  O   MET A 138      24.187  -9.036  -3.645  1.00  1.60           O  
ATOM   2089  CB  MET A 138      24.115  -6.191  -2.141  1.00  1.60           C  
ATOM   2090  CG  MET A 138      24.674  -5.339  -1.068  1.00  1.60           C  
ATOM   2091  SD  MET A 138      25.724  -6.195   0.073  1.00  1.60           S  
ATOM   2092  CE  MET A 138      27.280  -5.690  -0.634  1.00  1.60           C  
ATOM   2093  H   MET A 138      25.830  -4.968  -3.673  1.00  1.60           H  
ATOM   2094  HA  MET A 138      25.775  -7.534  -2.382  1.00  1.60           H  
ATOM   2095 1HB  MET A 138      23.513  -5.550  -2.785  1.00  1.60           H  
ATOM   2096 2HB  MET A 138      23.443  -6.912  -1.682  1.00  1.60           H  
ATOM   2097 1HG  MET A 138      25.242  -4.529  -1.518  1.00  1.60           H  
ATOM   2098 2HG  MET A 138      23.845  -4.910  -0.516  1.00  1.60           H  
ATOM   2099 1HE  MET A 138      28.101  -6.116  -0.063  1.00  1.60           H  
ATOM   2100 2HE  MET A 138      27.330  -6.033  -1.654  1.00  1.60           H  
ATOM   2101 3HE  MET A 138      27.349  -4.599  -0.621  1.00  1.60           H  
ATOM   2102  N   VAL A 139      23.859  -7.288  -5.036  1.00  1.88           N  
ATOM   2103  CA  VAL A 139      23.084  -8.037  -6.009  1.00  1.88           C  
ATOM   2104  C   VAL A 139      23.951  -9.105  -6.663  1.00  1.88           C  
ATOM   2105  O   VAL A 139      23.520 -10.252  -6.810  1.00  1.88           O  
ATOM   2106  CB  VAL A 139      22.467  -7.079  -7.056  1.00  1.88           C  
ATOM   2107  CG1 VAL A 139      21.837  -7.858  -8.186  1.00  1.88           C  
ATOM   2108  CG2 VAL A 139      21.370  -6.198  -6.378  1.00  1.88           C  
ATOM   2109  H   VAL A 139      24.022  -6.296  -5.201  1.00  1.88           H  
ATOM   2110  HA  VAL A 139      22.266  -8.529  -5.485  1.00  1.88           H  
ATOM   2111  HB  VAL A 139      23.257  -6.445  -7.465  1.00  1.88           H  
ATOM   2112 1HG1 VAL A 139      21.420  -7.162  -8.912  1.00  1.88           H  
ATOM   2113 2HG1 VAL A 139      22.599  -8.472  -8.667  1.00  1.88           H  
ATOM   2114 3HG1 VAL A 139      21.046  -8.496  -7.794  1.00  1.88           H  
ATOM   2115 1HG2 VAL A 139      20.948  -5.519  -7.110  1.00  1.88           H  
ATOM   2116 2HG2 VAL A 139      20.586  -6.842  -5.982  1.00  1.88           H  
ATOM   2117 3HG2 VAL A 139      21.789  -5.626  -5.567  1.00  1.88           H  
ATOM   2118  N   GLU A 140      25.181  -8.737  -7.037  1.00  2.26           N  
ATOM   2119  CA  GLU A 140      26.122  -9.678  -7.639  1.00  2.26           C  
ATOM   2120  C   GLU A 140      26.473 -10.813  -6.672  1.00  2.26           C  
ATOM   2121  O   GLU A 140      26.594 -11.969  -7.081  1.00  2.26           O  
ATOM   2122  CB  GLU A 140      27.384  -8.943  -8.097  1.00  2.26           C  
ATOM   2123  CG  GLU A 140      27.157  -8.021  -9.304  1.00  2.26           C  
ATOM   2124  CD  GLU A 140      28.363  -7.202  -9.684  1.00  2.26           C  
ATOM   2125  OE1 GLU A 140      29.370  -7.270  -9.017  1.00  2.26           O  
ATOM   2126  OE2 GLU A 140      28.264  -6.480 -10.656  1.00  2.26           O  
ATOM   2127  H   GLU A 140      25.470  -7.765  -6.903  1.00  2.26           H  
ATOM   2128  HA  GLU A 140      25.646 -10.118  -8.517  1.00  2.26           H  
ATOM   2129 1HB  GLU A 140      27.756  -8.327  -7.275  1.00  2.26           H  
ATOM   2130 2HB  GLU A 140      28.165  -9.661  -8.349  1.00  2.26           H  
ATOM   2131 1HG  GLU A 140      26.871  -8.636 -10.158  1.00  2.26           H  
ATOM   2132 2HG  GLU A 140      26.323  -7.352  -9.089  1.00  2.26           H  
ATOM   2133  N   ILE A 141      26.617 -10.487  -5.382  1.00  2.72           N  
ATOM   2134  CA  ILE A 141      26.884 -11.491  -4.360  1.00  2.72           C  
ATOM   2135  C   ILE A 141      25.696 -12.430  -4.225  1.00  2.72           C  
ATOM   2136  O   ILE A 141      25.848 -13.651  -4.150  1.00  2.72           O  
ATOM   2137  CB  ILE A 141      27.183 -10.851  -2.995  1.00  2.72           C  
ATOM   2138  CG1 ILE A 141      28.505 -10.091  -3.038  1.00  2.72           C  
ATOM   2139  CG2 ILE A 141      27.197 -11.914  -1.909  1.00  2.72           C  
ATOM   2140  CD1 ILE A 141      28.706  -9.196  -1.848  1.00  2.72           C  
ATOM   2141  H   ILE A 141      26.547  -9.504  -5.109  1.00  2.72           H  
ATOM   2142  HA  ILE A 141      27.754 -12.073  -4.668  1.00  2.72           H  
ATOM   2143  HB  ILE A 141      26.402 -10.121  -2.772  1.00  2.72           H  
ATOM   2144 1HG1 ILE A 141      29.320 -10.810  -3.073  1.00  2.72           H  
ATOM   2145 2HG1 ILE A 141      28.542  -9.491  -3.941  1.00  2.72           H  
ATOM   2146 1HG2 ILE A 141      27.386 -11.443  -0.946  1.00  2.72           H  
ATOM   2147 2HG2 ILE A 141      26.232 -12.420  -1.881  1.00  2.72           H  
ATOM   2148 3HG2 ILE A 141      27.981 -12.637  -2.122  1.00  2.72           H  
ATOM   2149 1HD1 ILE A 141      29.659  -8.692  -1.937  1.00  2.72           H  
ATOM   2150 2HD1 ILE A 141      27.907  -8.462  -1.816  1.00  2.72           H  
ATOM   2151 3HD1 ILE A 141      28.692  -9.789  -0.937  1.00  2.72           H  
ATOM   2152  N   GLY A 142      24.499 -11.843  -4.168  1.00  3.22           N  
ATOM   2153  CA  GLY A 142      23.251 -12.577  -4.054  1.00  3.22           C  
ATOM   2154  C   GLY A 142      23.431 -13.922  -3.368  1.00  3.22           C  
ATOM   2155  O   GLY A 142      22.478 -14.470  -2.806  1.00  3.22           O  
ATOM   2156  H   GLY A 142      24.449 -10.826  -4.205  1.00  3.22           H  
ATOM   2157 1HA  GLY A 142      22.535 -11.970  -3.495  1.00  3.22           H  
ATOM   2158 2HA  GLY A 142      22.834 -12.721  -5.052  1.00  3.22           H  
TER    2159
ENDMDL

