REMARK ID 642320 MODEL 1 1a3z-n02
PFRMAT TS
TARGET 1a3z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.898  -0.254   0.895  1.00  1.03           N  
ATOM      2  CA  GLY A   1       2.265   0.089   1.272  1.00  1.03           C  
ATOM      3  C   GLY A   1       2.588   1.526   0.896  1.00  1.03           C  
ATOM      4  O   GLY A   1       1.804   2.437   1.165  1.00  1.03           O  
ATOM      5  H   GLY A   1       0.144   0.350   1.194  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.395  -0.046   2.346  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       2.962  -0.586   0.776  1.00  1.03           H  
ATOM      8  N   TRP A   2       3.735   1.727   0.260  1.00  0.94           N  
ATOM      9  CA  TRP A   2       4.143   3.072  -0.124  1.00  0.94           C  
ATOM     10  C   TRP A   2       4.936   3.142  -1.423  1.00  0.94           C  
ATOM     11  O   TRP A   2       5.538   2.161  -1.870  1.00  0.94           O  
ATOM     12  CB  TRP A   2       4.962   3.707   1.002  1.00  0.94           C  
ATOM     13  CG  TRP A   2       6.145   2.914   1.348  1.00  0.94           C  
ATOM     14  CD1 TRP A   2       6.189   1.916   2.274  1.00  0.94           C  
ATOM     15  CD2 TRP A   2       7.474   3.008   0.792  1.00  0.94           C  
ATOM     16  NE1 TRP A   2       7.446   1.385   2.337  1.00  0.94           N  
ATOM     17  CE2 TRP A   2       8.249   2.036   1.437  1.00  0.94           C  
ATOM     18  CE3 TRP A   2       8.069   3.825  -0.184  1.00  0.94           C  
ATOM     19  CZ2 TRP A   2       9.589   1.856   1.147  1.00  0.94           C  
ATOM     20  CZ3 TRP A   2       9.414   3.632  -0.472  1.00  0.94           C  
ATOM     21  CH2 TRP A   2      10.151   2.680   0.172  1.00  0.94           C  
ATOM     22  H   TRP A   2       4.334   0.944   0.050  1.00  0.94           H  
ATOM     23  HA  TRP A   2       3.238   3.656  -0.261  1.00  0.94           H  
ATOM     24 1HB  TRP A   2       5.280   4.709   0.704  1.00  0.94           H  
ATOM     25 2HB  TRP A   2       4.341   3.808   1.885  1.00  0.94           H  
ATOM     26  HD1 TRP A   2       5.343   1.591   2.877  1.00  0.94           H  
ATOM     27  HE1 TRP A   2       7.737   0.634   2.946  1.00  0.94           H  
ATOM     28  HE3 TRP A   2       7.490   4.591  -0.700  1.00  0.94           H  
ATOM     29  HZ2 TRP A   2      10.196   1.101   1.648  1.00  0.94           H  
ATOM     30  HZ3 TRP A   2       9.874   4.255  -1.219  1.00  0.94           H  
ATOM     31  HH2 TRP A   2      11.204   2.564  -0.085  1.00  0.94           H  
ATOM     32  N   SER A   3       4.931   4.339  -1.997  1.00  0.87           N  
ATOM     33  CA  SER A   3       5.662   4.691  -3.207  1.00  0.87           C  
ATOM     34  C   SER A   3       6.321   6.054  -3.083  1.00  0.87           C  
ATOM     35  O   SER A   3       6.027   6.816  -2.160  1.00  0.87           O  
ATOM     36  CB  SER A   3       4.730   4.678  -4.396  1.00  0.87           C  
ATOM     37  OG  SER A   3       4.202   3.395  -4.613  1.00  0.87           O  
ATOM     38  H   SER A   3       4.367   5.055  -1.540  1.00  0.87           H  
ATOM     39  HA  SER A   3       6.445   3.947  -3.367  1.00  0.87           H  
ATOM     40 1HB  SER A   3       3.920   5.355  -4.204  1.00  0.87           H  
ATOM     41 2HB  SER A   3       5.253   5.025  -5.284  1.00  0.87           H  
ATOM     42  HG  SER A   3       4.956   2.793  -4.618  1.00  0.87           H  
ATOM     43  N   LEU A   4       7.245   6.362  -3.990  1.00  0.82           N  
ATOM     44  CA  LEU A   4       7.888   7.674  -3.970  1.00  0.82           C  
ATOM     45  C   LEU A   4       7.442   8.535  -5.156  1.00  0.82           C  
ATOM     46  O   LEU A   4       7.197   8.006  -6.245  1.00  0.82           O  
ATOM     47  CB  LEU A   4       9.410   7.503  -3.993  1.00  0.82           C  
ATOM     48  CG  LEU A   4       9.996   6.625  -2.871  1.00  0.82           C  
ATOM     49  CD1 LEU A   4      11.497   6.516  -3.048  1.00  0.82           C  
ATOM     50  CD2 LEU A   4       9.621   7.211  -1.521  1.00  0.82           C  
ATOM     51  H   LEU A   4       7.482   5.698  -4.716  1.00  0.82           H  
ATOM     52  HA  LEU A   4       7.607   8.180  -3.054  1.00  0.82           H  
ATOM     53 1HB  LEU A   4       9.699   7.075  -4.948  1.00  0.82           H  
ATOM     54 2HB  LEU A   4       9.864   8.493  -3.907  1.00  0.82           H  
ATOM     55  HG  LEU A   4       9.588   5.623  -2.949  1.00  0.82           H  
ATOM     56 1HD1 LEU A   4      11.909   5.881  -2.262  1.00  0.82           H  
ATOM     57 2HD1 LEU A   4      11.717   6.076  -4.019  1.00  0.82           H  
ATOM     58 3HD1 LEU A   4      11.947   7.492  -2.992  1.00  0.82           H  
ATOM     59 1HD2 LEU A   4      10.023   6.603  -0.714  1.00  0.82           H  
ATOM     60 2HD2 LEU A   4      10.000   8.212  -1.433  1.00  0.82           H  
ATOM     61 3HD2 LEU A   4       8.552   7.232  -1.451  1.00  0.82           H  
ATOM     62  N   MET A   5       7.363   9.856  -4.957  1.00  0.79           N  
ATOM     63  CA  MET A   5       7.027  10.789  -6.050  1.00  0.79           C  
ATOM     64  C   MET A   5       7.744  12.135  -5.922  1.00  0.79           C  
ATOM     65  O   MET A   5       8.185  12.512  -4.843  1.00  0.79           O  
ATOM     66  CB  MET A   5       5.518  10.998  -6.155  1.00  0.79           C  
ATOM     67  CG  MET A   5       4.809  11.644  -4.979  1.00  0.79           C  
ATOM     68  SD  MET A   5       3.000  11.743  -5.287  1.00  0.79           S  
ATOM     69  CE  MET A   5       2.251  12.138  -3.712  1.00  0.79           C  
ATOM     70  H   MET A   5       7.541  10.203  -4.015  1.00  0.79           H  
ATOM     71  HA  MET A   5       7.361  10.348  -6.989  1.00  0.79           H  
ATOM     72 1HB  MET A   5       5.326  11.623  -7.016  1.00  0.79           H  
ATOM     73 2HB  MET A   5       5.041  10.054  -6.364  1.00  0.79           H  
ATOM     74 1HG  MET A   5       5.006  11.126  -4.051  1.00  0.79           H  
ATOM     75 2HG  MET A   5       5.194  12.647  -4.900  1.00  0.79           H  
ATOM     76 1HE  MET A   5       1.180  12.198  -3.828  1.00  0.79           H  
ATOM     77 2HE  MET A   5       2.482  11.379  -3.016  1.00  0.79           H  
ATOM     78 3HE  MET A   5       2.611  13.061  -3.335  1.00  0.79           H  
ATOM     79  N   LYS A   6       7.866  12.875  -7.024  1.00  0.78           N  
ATOM     80  CA  LYS A   6       8.562  14.169  -6.987  1.00  0.78           C  
ATOM     81  C   LYS A   6       7.690  15.284  -6.437  1.00  0.78           C  
ATOM     82  O   LYS A   6       6.471  15.239  -6.565  1.00  0.78           O  
ATOM     83  CB  LYS A   6       9.080  14.553  -8.371  1.00  0.78           C  
ATOM     84  CG  LYS A   6      10.169  13.651  -8.914  1.00  0.78           C  
ATOM     85  CD  LYS A   6      10.637  14.124 -10.289  1.00  0.78           C  
ATOM     86  CE  LYS A   6      11.742  13.237 -10.844  1.00  0.78           C  
ATOM     87  NZ  LYS A   6      12.198  13.697 -12.187  1.00  0.78           N  
ATOM     88  H   LYS A   6       7.465  12.548  -7.911  1.00  0.78           H  
ATOM     89  HA  LYS A   6       9.421  14.072  -6.336  1.00  0.78           H  
ATOM     90 1HB  LYS A   6       8.249  14.532  -9.081  1.00  0.78           H  
ATOM     91 2HB  LYS A   6       9.464  15.571  -8.344  1.00  0.78           H  
ATOM     92 1HG  LYS A   6      11.016  13.656  -8.226  1.00  0.78           H  
ATOM     93 2HG  LYS A   6       9.784  12.633  -8.991  1.00  0.78           H  
ATOM     94 1HD  LYS A   6       9.791  14.110 -10.980  1.00  0.78           H  
ATOM     95 2HD  LYS A   6      11.008  15.146 -10.214  1.00  0.78           H  
ATOM     96 1HE  LYS A   6      12.587  13.250 -10.157  1.00  0.78           H  
ATOM     97 2HE  LYS A   6      11.370  12.216 -10.928  1.00  0.78           H  
ATOM     98 1HZ  LYS A   6      12.930  13.087 -12.523  1.00  0.78           H  
ATOM     99 2HZ  LYS A   6      11.422  13.678 -12.833  1.00  0.78           H  
ATOM    100 3HZ  LYS A   6      12.554  14.640 -12.117  1.00  0.78           H  
ATOM    101  N   TYR A   7       8.307  16.346  -5.932  1.00  0.79           N  
ATOM    102  CA  TYR A   7       7.576  17.506  -5.404  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.443  17.969  -6.326  1.00  0.79           C  
ATOM    104  O   TYR A   7       5.331  18.234  -5.870  1.00  0.79           O  
ATOM    105  CB  TYR A   7       8.532  18.677  -5.186  1.00  0.79           C  
ATOM    106  CG  TYR A   7       7.894  19.916  -4.596  1.00  0.79           C  
ATOM    107  CD1 TYR A   7       7.597  19.969  -3.233  1.00  0.79           C  
ATOM    108  CD2 TYR A   7       7.643  21.011  -5.399  1.00  0.79           C  
ATOM    109  CE1 TYR A   7       7.045  21.111  -2.691  1.00  0.79           C  
ATOM    110  CE2 TYR A   7       7.103  22.152  -4.850  1.00  0.79           C  
ATOM    111  CZ  TYR A   7       6.799  22.205  -3.503  1.00  0.79           C  
ATOM    112  OH  TYR A   7       6.260  23.353  -2.964  1.00  0.79           O  
ATOM    113  H   TYR A   7       9.323  16.303  -5.836  1.00  0.79           H  
ATOM    114  HA  TYR A   7       7.132  17.224  -4.448  1.00  0.79           H  
ATOM    115 1HB  TYR A   7       9.373  18.391  -4.582  1.00  0.79           H  
ATOM    116 2HB  TYR A   7       8.941  18.963  -6.157  1.00  0.79           H  
ATOM    117  HD1 TYR A   7       7.800  19.113  -2.596  1.00  0.79           H  
ATOM    118  HD2 TYR A   7       7.881  20.975  -6.467  1.00  0.79           H  
ATOM    119  HE1 TYR A   7       6.813  21.154  -1.629  1.00  0.79           H  
ATOM    120  HE2 TYR A   7       6.911  23.017  -5.486  1.00  0.79           H  
ATOM    121  HH  TYR A   7       5.985  23.182  -2.058  1.00  0.79           H  
ATOM    122  N   ASP A   8       6.721  18.091  -7.624  1.00  0.80           N  
ATOM    123  CA  ASP A   8       5.690  18.542  -8.560  1.00  0.80           C  
ATOM    124  C   ASP A   8       4.498  17.578  -8.598  1.00  0.80           C  
ATOM    125  O   ASP A   8       3.348  17.997  -8.782  1.00  0.80           O  
ATOM    126  CB  ASP A   8       6.279  18.665  -9.961  1.00  0.80           C  
ATOM    127  CG  ASP A   8       7.245  19.834 -10.097  1.00  0.80           C  
ATOM    128  OD1 ASP A   8       7.268  20.670  -9.226  1.00  0.80           O  
ATOM    129  OD2 ASP A   8       7.962  19.870 -11.064  1.00  0.80           O  
ATOM    130  H   ASP A   8       7.646  17.864  -7.954  1.00  0.80           H  
ATOM    131  HA  ASP A   8       5.333  19.519  -8.235  1.00  0.80           H  
ATOM    132 1HB  ASP A   8       6.803  17.742 -10.213  1.00  0.80           H  
ATOM    133 2HB  ASP A   8       5.472  18.788 -10.684  1.00  0.80           H  
ATOM    134  N   GLU A   9       4.785  16.279  -8.466  1.00  0.79           N  
ATOM    135  CA  GLU A   9       3.772  15.241  -8.496  1.00  0.79           C  
ATOM    136  C   GLU A   9       3.008  15.306  -7.192  1.00  0.79           C  
ATOM    137  O   GLU A   9       1.794  15.130  -7.159  1.00  0.79           O  
ATOM    138  CB  GLU A   9       4.406  13.867  -8.714  1.00  0.79           C  
ATOM    139  CG  GLU A   9       5.043  13.683 -10.101  1.00  0.79           C  
ATOM    140  CD  GLU A   9       5.791  12.366 -10.285  1.00  0.79           C  
ATOM    141  OE1 GLU A   9       6.630  12.032  -9.464  1.00  0.79           O  
ATOM    142  OE2 GLU A   9       5.520  11.695 -11.253  1.00  0.79           O  
ATOM    143  H   GLU A   9       5.737  16.006  -8.259  1.00  0.79           H  
ATOM    144  HA  GLU A   9       3.080  15.441  -9.315  1.00  0.79           H  
ATOM    145 1HB  GLU A   9       5.172  13.705  -7.975  1.00  0.79           H  
ATOM    146 2HB  GLU A   9       3.651  13.093  -8.578  1.00  0.79           H  
ATOM    147 1HG  GLU A   9       4.258  13.748 -10.856  1.00  0.79           H  
ATOM    148 2HG  GLU A   9       5.735  14.508 -10.269  1.00  0.79           H  
ATOM    149  N   VAL A  10       3.716  15.629  -6.110  1.00  0.78           N  
ATOM    150  CA  VAL A  10       3.053  15.732  -4.833  1.00  0.78           C  
ATOM    151  C   VAL A  10       2.017  16.813  -4.894  1.00  0.78           C  
ATOM    152  O   VAL A  10       0.871  16.594  -4.496  1.00  0.78           O  
ATOM    153  CB  VAL A  10       4.011  16.102  -3.686  1.00  0.78           C  
ATOM    154  CG1 VAL A  10       3.191  16.402  -2.485  1.00  0.78           C  
ATOM    155  CG2 VAL A  10       5.000  15.011  -3.398  1.00  0.78           C  
ATOM    156  H   VAL A  10       4.721  15.758  -6.195  1.00  0.78           H  
ATOM    157  HA  VAL A  10       2.557  14.797  -4.621  1.00  0.78           H  
ATOM    158  HB  VAL A  10       4.548  17.003  -3.941  1.00  0.78           H  
ATOM    159 1HG1 VAL A  10       3.836  16.689  -1.682  1.00  0.78           H  
ATOM    160 2HG1 VAL A  10       2.516  17.223  -2.712  1.00  0.78           H  
ATOM    161 3HG1 VAL A  10       2.615  15.534  -2.211  1.00  0.78           H  
ATOM    162 1HG2 VAL A  10       5.624  15.345  -2.587  1.00  0.78           H  
ATOM    163 2HG2 VAL A  10       4.504  14.111  -3.114  1.00  0.78           H  
ATOM    164 3HG2 VAL A  10       5.606  14.829  -4.276  1.00  0.78           H  
ATOM    165  N   LEU A  11       2.389  17.965  -5.443  1.00  0.76           N  
ATOM    166  CA  LEU A  11       1.437  19.041  -5.539  1.00  0.76           C  
ATOM    167  C   LEU A  11       0.270  18.643  -6.431  1.00  0.76           C  
ATOM    168  O   LEU A  11      -0.887  18.906  -6.106  1.00  0.76           O  
ATOM    169  CB  LEU A  11       2.095  20.299  -6.075  1.00  0.76           C  
ATOM    170  CG  LEU A  11       3.125  20.953  -5.162  1.00  0.76           C  
ATOM    171  CD1 LEU A  11       3.727  22.122  -5.895  1.00  0.76           C  
ATOM    172  CD2 LEU A  11       2.474  21.367  -3.859  1.00  0.76           C  
ATOM    173  H   LEU A  11       3.356  18.087  -5.765  1.00  0.76           H  
ATOM    174  HA  LEU A  11       1.052  19.248  -4.539  1.00  0.76           H  
ATOM    175 1HB  LEU A  11       2.603  20.043  -7.010  1.00  0.76           H  
ATOM    176 2HB  LEU A  11       1.322  21.034  -6.296  1.00  0.76           H  
ATOM    177  HG  LEU A  11       3.931  20.244  -4.945  1.00  0.76           H  
ATOM    178 1HD1 LEU A  11       4.458  22.600  -5.272  1.00  0.76           H  
ATOM    179 2HD1 LEU A  11       4.199  21.771  -6.815  1.00  0.76           H  
ATOM    180 3HD1 LEU A  11       2.944  22.839  -6.136  1.00  0.76           H  
ATOM    181 1HD2 LEU A  11       3.223  21.833  -3.215  1.00  0.76           H  
ATOM    182 2HD2 LEU A  11       1.671  22.079  -4.058  1.00  0.76           H  
ATOM    183 3HD2 LEU A  11       2.064  20.486  -3.364  1.00  0.76           H  
ATOM    184  N   ALA A  12       0.556  17.933  -7.532  1.00  0.74           N  
ATOM    185  CA  ALA A  12      -0.528  17.520  -8.411  1.00  0.74           C  
ATOM    186  C   ALA A  12      -1.527  16.656  -7.654  1.00  0.74           C  
ATOM    187  O   ALA A  12      -2.734  16.781  -7.870  1.00  0.74           O  
ATOM    188  CB  ALA A  12       0.022  16.741  -9.593  1.00  0.74           C  
ATOM    189  H   ALA A  12       1.521  17.734  -7.790  1.00  0.74           H  
ATOM    190  HA  ALA A  12      -1.036  18.409  -8.767  1.00  0.74           H  
ATOM    191 1HB  ALA A  12      -0.797  16.455 -10.250  1.00  0.74           H  
ATOM    192 2HB  ALA A  12       0.728  17.367 -10.139  1.00  0.74           H  
ATOM    193 3HB  ALA A  12       0.527  15.851  -9.238  1.00  0.74           H  
ATOM    194  N   VAL A  13      -1.033  15.814  -6.746  1.00  0.72           N  
ATOM    195  CA  VAL A  13      -1.878  14.944  -5.945  1.00  0.72           C  
ATOM    196  C   VAL A  13      -2.651  15.743  -4.885  1.00  0.72           C  
ATOM    197  O   VAL A  13      -3.852  15.541  -4.711  1.00  0.72           O  
ATOM    198  CB  VAL A  13      -1.042  13.796  -5.348  1.00  0.72           C  
ATOM    199  CG1 VAL A  13      -1.846  12.974  -4.415  1.00  0.72           C  
ATOM    200  CG2 VAL A  13      -0.550  12.914  -6.495  1.00  0.72           C  
ATOM    201  H   VAL A  13      -0.018  15.754  -6.637  1.00  0.72           H  
ATOM    202  HA  VAL A  13      -2.602  14.482  -6.607  1.00  0.72           H  
ATOM    203  HB  VAL A  13      -0.194  14.215  -4.802  1.00  0.72           H  
ATOM    204 1HG1 VAL A  13      -1.227  12.181  -4.018  1.00  0.72           H  
ATOM    205 2HG1 VAL A  13      -2.180  13.580  -3.640  1.00  0.72           H  
ATOM    206 3HG1 VAL A  13      -2.699  12.547  -4.941  1.00  0.72           H  
ATOM    207 1HG2 VAL A  13       0.052  12.102  -6.098  1.00  0.72           H  
ATOM    208 2HG2 VAL A  13      -1.404  12.504  -7.023  1.00  0.72           H  
ATOM    209 3HG2 VAL A  13       0.045  13.498  -7.182  1.00  0.72           H  
ATOM    210  N   LEU A  14      -1.995  16.690  -4.201  1.00  0.71           N  
ATOM    211  CA  LEU A  14      -2.685  17.505  -3.188  1.00  0.71           C  
ATOM    212  C   LEU A  14      -3.831  18.330  -3.771  1.00  0.71           C  
ATOM    213  O   LEU A  14      -4.803  18.636  -3.082  1.00  0.71           O  
ATOM    214  CB  LEU A  14      -1.706  18.447  -2.469  1.00  0.71           C  
ATOM    215  CG  LEU A  14      -1.091  17.902  -1.142  1.00  0.71           C  
ATOM    216  CD1 LEU A  14      -2.216  17.782  -0.073  1.00  0.71           C  
ATOM    217  CD2 LEU A  14      -0.429  16.565  -1.425  1.00  0.71           C  
ATOM    218  H   LEU A  14      -1.000  16.827  -4.380  1.00  0.71           H  
ATOM    219  HA  LEU A  14      -3.109  16.838  -2.446  1.00  0.71           H  
ATOM    220 1HB  LEU A  14      -0.885  18.663  -3.152  1.00  0.71           H  
ATOM    221 2HB  LEU A  14      -2.221  19.381  -2.247  1.00  0.71           H  
ATOM    222  HG  LEU A  14      -0.342  18.596  -0.759  1.00  0.71           H  
ATOM    223 1HD1 LEU A  14      -1.808  17.405   0.863  1.00  0.71           H  
ATOM    224 2HD1 LEU A  14      -2.654  18.764   0.102  1.00  0.71           H  
ATOM    225 3HD1 LEU A  14      -2.992  17.110  -0.421  1.00  0.71           H  
ATOM    226 1HD2 LEU A  14       0.006  16.151  -0.527  1.00  0.71           H  
ATOM    227 2HD2 LEU A  14      -1.142  15.887  -1.812  1.00  0.71           H  
ATOM    228 3HD2 LEU A  14       0.335  16.708  -2.152  1.00  0.71           H  
ATOM    229  N   LYS A  15      -3.761  18.644  -5.056  1.00  0.69           N  
ATOM    230  CA  LYS A  15      -4.816  19.419  -5.692  1.00  0.69           C  
ATOM    231  C   LYS A  15      -5.987  18.539  -6.181  1.00  0.69           C  
ATOM    232  O   LYS A  15      -6.947  19.060  -6.753  1.00  0.69           O  
ATOM    233  CB  LYS A  15      -4.251  20.222  -6.868  1.00  0.69           C  
ATOM    234  CG  LYS A  15      -3.148  21.262  -6.514  1.00  0.69           C  
ATOM    235  CD  LYS A  15      -3.619  22.428  -5.632  1.00  0.69           C  
ATOM    236  CE  LYS A  15      -2.475  23.458  -5.490  1.00  0.69           C  
ATOM    237  NZ  LYS A  15      -2.828  24.646  -4.636  1.00  0.69           N  
ATOM    238  H   LYS A  15      -2.921  18.400  -5.585  1.00  0.69           H  
ATOM    239  HA  LYS A  15      -5.212  20.121  -4.959  1.00  0.69           H  
ATOM    240 1HB  LYS A  15      -3.810  19.521  -7.585  1.00  0.69           H  
ATOM    241 2HB  LYS A  15      -5.058  20.744  -7.374  1.00  0.69           H  
ATOM    242 1HG  LYS A  15      -2.365  20.762  -5.972  1.00  0.69           H  
ATOM    243 2HG  LYS A  15      -2.720  21.659  -7.433  1.00  0.69           H  
ATOM    244 1HD  LYS A  15      -4.488  22.909  -6.077  1.00  0.69           H  
ATOM    245 2HD  LYS A  15      -3.887  22.059  -4.639  1.00  0.69           H  
ATOM    246 1HE  LYS A  15      -1.603  22.964  -5.059  1.00  0.69           H  
ATOM    247 2HE  LYS A  15      -2.221  23.812  -6.488  1.00  0.69           H  
ATOM    248 1HZ  LYS A  15      -2.046  25.273  -4.602  1.00  0.69           H  
ATOM    249 2HZ  LYS A  15      -3.617  25.125  -5.021  1.00  0.69           H  
ATOM    250 3HZ  LYS A  15      -3.047  24.392  -3.665  1.00  0.69           H  
ATOM    251  N   LYS A  16      -5.925  17.213  -5.961  1.00  0.67           N  
ATOM    252  CA  LYS A  16      -6.979  16.304  -6.429  1.00  0.67           C  
ATOM    253  C   LYS A  16      -8.187  16.143  -5.498  1.00  0.67           C  
ATOM    254  O   LYS A  16      -9.153  15.479  -5.875  1.00  0.67           O  
ATOM    255  CB  LYS A  16      -6.439  14.889  -6.690  1.00  0.67           C  
ATOM    256  CG  LYS A  16      -5.460  14.747  -7.813  1.00  0.67           C  
ATOM    257  CD  LYS A  16      -5.063  13.280  -8.009  1.00  0.67           C  
ATOM    258  CE  LYS A  16      -4.047  13.117  -9.140  1.00  0.67           C  
ATOM    259  NZ  LYS A  16      -3.730  11.671  -9.406  1.00  0.67           N  
ATOM    260  H   LYS A  16      -5.123  16.810  -5.474  1.00  0.67           H  
ATOM    261  HA  LYS A  16      -7.353  16.699  -7.374  1.00  0.67           H  
ATOM    262 1HB  LYS A  16      -5.967  14.514  -5.781  1.00  0.67           H  
ATOM    263 2HB  LYS A  16      -7.271  14.234  -6.918  1.00  0.67           H  
ATOM    264 1HG  LYS A  16      -5.892  15.136  -8.735  1.00  0.67           H  
ATOM    265 2HG  LYS A  16      -4.589  15.320  -7.574  1.00  0.67           H  
ATOM    266 1HD  LYS A  16      -4.629  12.902  -7.081  1.00  0.67           H  
ATOM    267 2HD  LYS A  16      -5.950  12.693  -8.240  1.00  0.67           H  
ATOM    268 1HE  LYS A  16      -4.443  13.567 -10.047  1.00  0.67           H  
ATOM    269 2HE  LYS A  16      -3.127  13.634  -8.862  1.00  0.67           H  
ATOM    270 1HZ  LYS A  16      -3.054  11.608 -10.155  1.00  0.67           H  
ATOM    271 2HZ  LYS A  16      -3.356  11.229  -8.579  1.00  0.67           H  
ATOM    272 3HZ  LYS A  16      -4.577  11.192  -9.679  1.00  0.67           H  
ATOM    273  N   ASP A  17      -8.161  16.708  -4.293  1.00  0.66           N  
ATOM    274  CA  ASP A  17      -9.300  16.512  -3.388  1.00  0.66           C  
ATOM    275  C   ASP A  17     -10.630  16.970  -3.986  1.00  0.66           C  
ATOM    276  O   ASP A  17     -10.757  18.095  -4.482  1.00  0.66           O  
ATOM    277  CB  ASP A  17      -9.142  17.307  -2.101  1.00  0.66           C  
ATOM    278  CG  ASP A  17      -8.215  16.830  -1.107  1.00  0.66           C  
ATOM    279  OD1 ASP A  17      -7.749  15.766  -1.242  1.00  0.66           O  
ATOM    280  OD2 ASP A  17      -7.976  17.532  -0.158  1.00  0.66           O  
ATOM    281  H   ASP A  17      -7.359  17.257  -4.013  1.00  0.66           H  
ATOM    282  HA  ASP A  17      -9.376  15.449  -3.154  1.00  0.66           H  
ATOM    283 1HB  ASP A  17      -8.874  18.306  -2.354  1.00  0.66           H  
ATOM    284 2HB  ASP A  17     -10.105  17.348  -1.637  1.00  0.66           H  
ATOM    285  N   ASN A  18     -11.667  16.144  -3.845  1.00  0.65           N  
ATOM    286  CA  ASN A  18     -12.978  16.532  -4.395  1.00  0.65           C  
ATOM    287  C   ASN A  18     -13.805  17.323  -3.391  1.00  0.65           C  
ATOM    288  O   ASN A  18     -14.800  16.834  -2.853  1.00  0.65           O  
ATOM    289  CB  ASN A  18     -13.754  15.359  -5.008  1.00  0.65           C  
ATOM    290  CG  ASN A  18     -14.053  14.195  -4.134  1.00  0.65           C  
ATOM    291  OD1 ASN A  18     -13.245  13.878  -3.280  1.00  0.65           O  
ATOM    292  ND2 ASN A  18     -15.184  13.540  -4.385  1.00  0.65           N  
ATOM    293  H   ASN A  18     -11.514  15.253  -3.370  1.00  0.65           H  
ATOM    294  HA  ASN A  18     -12.795  17.214  -5.227  1.00  0.65           H  
ATOM    295 1HB  ASN A  18     -14.700  15.738  -5.397  1.00  0.65           H  
ATOM    296 2HB  ASN A  18     -13.189  14.991  -5.864  1.00  0.65           H  
ATOM    297 1HD2 ASN A  18     -15.472  12.698  -3.875  1.00  0.65           H  
ATOM    298 2HD2 ASN A  18     -15.782  13.861  -5.118  1.00  0.65           H  
ATOM    299  N   CYS A  19     -13.366  18.553  -3.136  1.00  0.65           N  
ATOM    300  CA  CYS A  19     -13.986  19.371  -2.092  1.00  0.65           C  
ATOM    301  C   CYS A  19     -14.053  20.869  -2.294  1.00  0.65           C  
ATOM    302  O   CYS A  19     -13.388  21.464  -3.155  1.00  0.65           O  
ATOM    303  CB  CYS A  19     -13.250  19.179  -0.777  1.00  0.65           C  
ATOM    304  SG  CYS A  19     -11.561  19.642  -0.814  1.00  0.65           S  
ATOM    305  H   CYS A  19     -12.542  18.860  -3.656  1.00  0.65           H  
ATOM    306  HA  CYS A  19     -15.008  19.014  -1.962  1.00  0.65           H  
ATOM    307 1HB  CYS A  19     -13.727  19.776  -0.005  1.00  0.65           H  
ATOM    308 2HB  CYS A  19     -13.334  18.217  -0.481  1.00  0.65           H  
ATOM    309  HG  CYS A  19     -11.276  19.173   0.398  1.00  0.65           H  
ATOM    310  N   THR A  20     -14.854  21.459  -1.414  1.00  0.65           N  
ATOM    311  CA  THR A  20     -15.074  22.880  -1.287  1.00  0.65           C  
ATOM    312  C   THR A  20     -14.422  23.339  -0.001  1.00  0.65           C  
ATOM    313  O   THR A  20     -14.551  22.680   1.035  1.00  0.65           O  
ATOM    314  CB  THR A  20     -16.576  23.198  -1.258  1.00  0.65           C  
ATOM    315  OG1 THR A  20     -17.179  22.758  -2.483  1.00  0.65           O  
ATOM    316  CG2 THR A  20     -16.809  24.698  -1.083  1.00  0.65           C  
ATOM    317  H   THR A  20     -15.359  20.848  -0.768  1.00  0.65           H  
ATOM    318  HA  THR A  20     -14.604  23.397  -2.124  1.00  0.65           H  
ATOM    319  HB  THR A  20     -17.038  22.661  -0.425  1.00  0.65           H  
ATOM    320  HG1 THR A  20     -18.135  22.824  -2.408  1.00  0.65           H  
ATOM    321 1HG2 THR A  20     -17.879  24.899  -1.065  1.00  0.65           H  
ATOM    322 2HG2 THR A  20     -16.367  25.038  -0.146  1.00  0.65           H  
ATOM    323 3HG2 THR A  20     -16.353  25.235  -1.913  1.00  0.65           H  
ATOM    324  N   VAL A  21     -13.690  24.440  -0.057  1.00  0.65           N  
ATOM    325  CA  VAL A  21     -13.026  24.907   1.146  1.00  0.65           C  
ATOM    326  C   VAL A  21     -13.525  26.290   1.524  1.00  0.65           C  
ATOM    327  O   VAL A  21     -13.645  27.173   0.671  1.00  0.65           O  
ATOM    328  CB  VAL A  21     -11.512  24.928   0.946  1.00  0.65           C  
ATOM    329  CG1 VAL A  21     -10.844  25.368   2.235  1.00  0.65           C  
ATOM    330  CG2 VAL A  21     -11.045  23.553   0.494  1.00  0.65           C  
ATOM    331  H   VAL A  21     -13.603  24.952  -0.924  1.00  0.65           H  
ATOM    332  HA  VAL A  21     -13.253  24.229   1.967  1.00  0.65           H  
ATOM    333  HB  VAL A  21     -11.251  25.659   0.183  1.00  0.65           H  
ATOM    334 1HG1 VAL A  21      -9.792  25.369   2.083  1.00  0.65           H  
ATOM    335 2HG1 VAL A  21     -11.173  26.365   2.522  1.00  0.65           H  
ATOM    336 3HG1 VAL A  21     -11.092  24.668   3.032  1.00  0.65           H  
ATOM    337 1HG2 VAL A  21      -9.974  23.578   0.352  1.00  0.65           H  
ATOM    338 2HG2 VAL A  21     -11.296  22.829   1.237  1.00  0.65           H  
ATOM    339 3HG2 VAL A  21     -11.526  23.284  -0.444  1.00  0.65           H  
ATOM    340  N   ASP A  22     -13.841  26.463   2.800  1.00  0.64           N  
ATOM    341  CA  ASP A  22     -14.342  27.722   3.318  1.00  0.64           C  
ATOM    342  C   ASP A  22     -13.599  28.044   4.610  1.00  0.64           C  
ATOM    343  O   ASP A  22     -13.858  27.453   5.663  1.00  0.64           O  
ATOM    344  CB  ASP A  22     -15.859  27.615   3.565  1.00  0.64           C  
ATOM    345  CG  ASP A  22     -16.553  28.931   4.009  1.00  0.64           C  
ATOM    346  OD1 ASP A  22     -15.886  29.915   4.223  1.00  0.64           O  
ATOM    347  OD2 ASP A  22     -17.761  28.919   4.118  1.00  0.64           O  
ATOM    348  H   ASP A  22     -13.717  25.678   3.442  1.00  0.64           H  
ATOM    349  HA  ASP A  22     -14.149  28.513   2.594  1.00  0.64           H  
ATOM    350 1HB  ASP A  22     -16.343  27.263   2.652  1.00  0.64           H  
ATOM    351 2HB  ASP A  22     -16.039  26.860   4.333  1.00  0.64           H  
ATOM    352  N   GLY A  23     -12.636  28.957   4.535  1.00  0.64           N  
ATOM    353  CA  GLY A  23     -11.828  29.238   5.709  1.00  0.64           C  
ATOM    354  C   GLY A  23     -11.063  27.995   6.145  1.00  0.64           C  
ATOM    355  O   GLY A  23     -10.259  27.455   5.384  1.00  0.64           O  
ATOM    356  H   GLY A  23     -12.469  29.441   3.665  1.00  0.64           H  
ATOM    357 1HA  GLY A  23     -11.130  30.045   5.489  1.00  0.64           H  
ATOM    358 2HA  GLY A  23     -12.471  29.580   6.520  1.00  0.64           H  
ATOM    359  N   ASN A  24     -11.309  27.570   7.383  1.00  0.64           N  
ATOM    360  CA  ASN A  24     -10.647  26.417   7.988  1.00  0.64           C  
ATOM    361  C   ASN A  24     -11.472  25.128   7.928  1.00  0.64           C  
ATOM    362  O   ASN A  24     -11.150  24.161   8.635  1.00  0.64           O  
ATOM    363  CB  ASN A  24     -10.297  26.725   9.426  1.00  0.64           C  
ATOM    364  CG  ASN A  24      -9.246  27.797   9.546  1.00  0.64           C  
ATOM    365  OD1 ASN A  24      -8.299  27.850   8.754  1.00  0.64           O  
ATOM    366  ND2 ASN A  24      -9.401  28.657  10.521  1.00  0.64           N  
ATOM    367  H   ASN A  24     -11.998  28.068   7.929  1.00  0.64           H  
ATOM    368  HA  ASN A  24      -9.724  26.230   7.435  1.00  0.64           H  
ATOM    369 1HB  ASN A  24     -11.194  27.044   9.958  1.00  0.64           H  
ATOM    370 2HB  ASN A  24      -9.930  25.818   9.912  1.00  0.64           H  
ATOM    371 1HD2 ASN A  24      -8.735  29.393  10.649  1.00  0.64           H  
ATOM    372 2HD2 ASN A  24     -10.183  28.578  11.140  1.00  0.64           H  
ATOM    373  N   THR A  25     -12.529  25.115   7.113  1.00  0.64           N  
ATOM    374  CA  THR A  25     -13.346  23.920   6.945  1.00  0.64           C  
ATOM    375  C   THR A  25     -13.325  23.387   5.511  1.00  0.64           C  
ATOM    376  O   THR A  25     -13.493  24.133   4.537  1.00  0.64           O  
ATOM    377  CB  THR A  25     -14.812  24.169   7.360  1.00  0.64           C  
ATOM    378  OG1 THR A  25     -14.871  24.549   8.748  1.00  0.64           O  
ATOM    379  CG2 THR A  25     -15.613  22.904   7.167  1.00  0.64           C  
ATOM    380  H   THR A  25     -12.782  25.958   6.589  1.00  0.64           H  
ATOM    381  HA  THR A  25     -12.945  23.134   7.588  1.00  0.64           H  
ATOM    382  HB  THR A  25     -15.239  24.972   6.754  1.00  0.64           H  
ATOM    383  HG1 THR A  25     -15.789  24.595   9.025  1.00  0.64           H  
ATOM    384 1HG2 THR A  25     -16.642  23.070   7.475  1.00  0.64           H  
ATOM    385 2HG2 THR A  25     -15.605  22.601   6.125  1.00  0.64           H  
ATOM    386 3HG2 THR A  25     -15.164  22.126   7.772  1.00  0.64           H  
ATOM    387  N   VAL A  26     -13.138  22.080   5.380  1.00  0.64           N  
ATOM    388  CA  VAL A  26     -13.156  21.423   4.082  1.00  0.64           C  
ATOM    389  C   VAL A  26     -14.367  20.484   4.004  1.00  0.64           C  
ATOM    390  O   VAL A  26     -14.550  19.636   4.889  1.00  0.64           O  
ATOM    391  CB  VAL A  26     -11.864  20.618   3.878  1.00  0.64           C  
ATOM    392  CG1 VAL A  26     -11.912  19.964   2.559  1.00  0.64           C  
ATOM    393  CG2 VAL A  26     -10.638  21.531   4.022  1.00  0.64           C  
ATOM    394  H   VAL A  26     -12.969  21.523   6.219  1.00  0.64           H  
ATOM    395  HA  VAL A  26     -13.243  22.173   3.296  1.00  0.64           H  
ATOM    396  HB  VAL A  26     -11.809  19.828   4.635  1.00  0.64           H  
ATOM    397 1HG1 VAL A  26     -11.013  19.372   2.405  1.00  0.64           H  
ATOM    398 2HG1 VAL A  26     -12.785  19.324   2.507  1.00  0.64           H  
ATOM    399 3HG1 VAL A  26     -11.984  20.733   1.807  1.00  0.64           H  
ATOM    400 1HG2 VAL A  26      -9.731  20.952   3.889  1.00  0.64           H  
ATOM    401 2HG2 VAL A  26     -10.672  22.311   3.288  1.00  0.64           H  
ATOM    402 3HG2 VAL A  26     -10.637  21.973   5.009  1.00  0.64           H  
ATOM    403  N   THR A  27     -15.202  20.645   2.978  1.00  0.66           N  
ATOM    404  CA  THR A  27     -16.393  19.811   2.845  1.00  0.66           C  
ATOM    405  C   THR A  27     -16.387  18.981   1.571  1.00  0.66           C  
ATOM    406  O   THR A  27     -16.191  19.499   0.459  1.00  0.66           O  
ATOM    407  CB  THR A  27     -17.689  20.657   2.881  1.00  0.66           C  
ATOM    408  OG1 THR A  27     -17.770  21.379   4.117  1.00  0.66           O  
ATOM    409  CG2 THR A  27     -18.919  19.758   2.747  1.00  0.66           C  
ATOM    410  H   THR A  27     -15.002  21.364   2.279  1.00  0.66           H  
ATOM    411  HA  THR A  27     -16.422  19.110   3.684  1.00  0.66           H  
ATOM    412  HB  THR A  27     -17.676  21.372   2.054  1.00  0.66           H  
ATOM    413  HG1 THR A  27     -17.587  20.782   4.845  1.00  0.66           H  
ATOM    414 1HG2 THR A  27     -19.819  20.368   2.774  1.00  0.66           H  
ATOM    415 2HG2 THR A  27     -18.887  19.215   1.803  1.00  0.66           H  
ATOM    416 3HG2 THR A  27     -18.939  19.044   3.571  1.00  0.66           H  
ATOM    417  N   PHE A  28     -16.636  17.693   1.729  1.00  0.67           N  
ATOM    418  CA  PHE A  28     -16.693  16.765   0.615  1.00  0.67           C  
ATOM    419  C   PHE A  28     -18.126  16.321   0.385  1.00  0.67           C  
ATOM    420  O   PHE A  28     -18.911  16.245   1.332  1.00  0.67           O  
ATOM    421  CB  PHE A  28     -15.828  15.560   0.903  1.00  0.67           C  
ATOM    422  CG  PHE A  28     -14.343  15.862   0.986  1.00  0.67           C  
ATOM    423  CD1 PHE A  28     -13.751  16.305   2.155  1.00  0.67           C  
ATOM    424  CD2 PHE A  28     -13.534  15.680  -0.116  1.00  0.67           C  
ATOM    425  CE1 PHE A  28     -12.389  16.555   2.187  1.00  0.67           C  
ATOM    426  CE2 PHE A  28     -12.197  15.921  -0.069  1.00  0.67           C  
ATOM    427  CZ  PHE A  28     -11.622  16.362   1.071  1.00  0.67           C  
ATOM    428  H   PHE A  28     -16.771  17.328   2.678  1.00  0.67           H  
ATOM    429  HA  PHE A  28     -16.331  17.259  -0.290  1.00  0.67           H  
ATOM    430 1HB  PHE A  28     -16.149  15.108   1.826  1.00  0.67           H  
ATOM    431 2HB  PHE A  28     -15.980  14.836   0.116  1.00  0.67           H  
ATOM    432  HD1 PHE A  28     -14.367  16.457   3.049  1.00  0.67           H  
ATOM    433  HD2 PHE A  28     -13.982  15.339  -1.050  1.00  0.67           H  
ATOM    434  HE1 PHE A  28     -11.916  16.910   3.096  1.00  0.67           H  
ATOM    435  HE2 PHE A  28     -11.601  15.777  -0.952  1.00  0.67           H  
ATOM    436  HZ  PHE A  28     -10.550  16.563   1.091  1.00  0.67           H  
ATOM    437  N   GLU A  29     -18.471  16.024  -0.861  1.00  0.69           N  
ATOM    438  CA  GLU A  29     -19.820  15.575  -1.198  1.00  0.69           C  
ATOM    439  C   GLU A  29     -19.815  14.316  -2.072  1.00  0.69           C  
ATOM    440  O   GLU A  29     -18.855  14.059  -2.797  1.00  0.69           O  
ATOM    441  CB  GLU A  29     -20.586  16.699  -1.918  1.00  0.69           C  
ATOM    442  CG  GLU A  29     -20.780  17.990  -1.102  1.00  0.69           C  
ATOM    443  CD  GLU A  29     -21.576  19.053  -1.839  1.00  0.69           C  
ATOM    444  OE1 GLU A  29     -21.988  18.802  -2.946  1.00  0.69           O  
ATOM    445  OE2 GLU A  29     -21.763  20.117  -1.291  1.00  0.69           O  
ATOM    446  H   GLU A  29     -17.780  16.115  -1.598  1.00  0.69           H  
ATOM    447  HA  GLU A  29     -20.344  15.337  -0.272  1.00  0.69           H  
ATOM    448 1HB  GLU A  29     -20.059  16.962  -2.836  1.00  0.69           H  
ATOM    449 2HB  GLU A  29     -21.573  16.337  -2.205  1.00  0.69           H  
ATOM    450 1HG  GLU A  29     -21.289  17.744  -0.170  1.00  0.69           H  
ATOM    451 2HG  GLU A  29     -19.802  18.398  -0.848  1.00  0.69           H  
ATOM    452  N   GLY A  30     -20.914  13.563  -2.024  1.00  0.70           N  
ATOM    453  CA  GLY A  30     -21.112  12.384  -2.865  1.00  0.70           C  
ATOM    454  C   GLY A  30     -20.698  11.069  -2.188  1.00  0.70           C  
ATOM    455  O   GLY A  30     -20.104  11.081  -1.113  1.00  0.70           O  
ATOM    456  H   GLY A  30     -21.654  13.836  -1.391  1.00  0.70           H  
ATOM    457 1HA  GLY A  30     -22.164  12.342  -3.148  1.00  0.70           H  
ATOM    458 2HA  GLY A  30     -20.539  12.522  -3.780  1.00  0.70           H  
ATOM    459  N   PRO A  31     -21.033   9.917  -2.810  1.00  0.69           N  
ATOM    460  CA  PRO A  31     -20.799   8.551  -2.348  1.00  0.69           C  
ATOM    461  C   PRO A  31     -19.341   8.121  -2.310  1.00  0.69           C  
ATOM    462  O   PRO A  31     -19.025   7.100  -1.692  1.00  0.69           O  
ATOM    463  CB  PRO A  31     -21.555   7.717  -3.379  1.00  0.69           C  
ATOM    464  CG  PRO A  31     -21.593   8.572  -4.624  1.00  0.69           C  
ATOM    465  CD  PRO A  31     -21.708   9.989  -4.124  1.00  0.69           C  
ATOM    466  HA  PRO A  31     -21.253   8.433  -1.353  1.00  0.69           H  
ATOM    467 1HB  PRO A  31     -21.029   6.765  -3.541  1.00  0.69           H  
ATOM    468 2HB  PRO A  31     -22.557   7.469  -3.000  1.00  0.69           H  
ATOM    469 1HG  PRO A  31     -20.677   8.403  -5.217  1.00  0.69           H  
ATOM    470 2HG  PRO A  31     -22.440   8.272  -5.262  1.00  0.69           H  
ATOM    471 1HD  PRO A  31     -21.178  10.648  -4.820  1.00  0.69           H  
ATOM    472 2HD  PRO A  31     -22.769  10.260  -4.008  1.00  0.69           H  
ATOM    473  N   THR A  32     -18.485   8.844  -3.027  1.00  0.68           N  
ATOM    474  CA  THR A  32     -17.067   8.537  -3.074  1.00  0.68           C  
ATOM    475  C   THR A  32     -16.284   9.814  -2.828  1.00  0.68           C  
ATOM    476  O   THR A  32     -16.525  10.841  -3.476  1.00  0.68           O  
ATOM    477  CB  THR A  32     -16.638   7.931  -4.428  1.00  0.68           C  
ATOM    478  OG1 THR A  32     -17.396   6.739  -4.688  1.00  0.68           O  
ATOM    479  CG2 THR A  32     -15.154   7.560  -4.378  1.00  0.68           C  
ATOM    480  H   THR A  32     -18.814   9.656  -3.524  1.00  0.68           H  
ATOM    481  HA  THR A  32     -16.826   7.832  -2.282  1.00  0.68           H  
ATOM    482  HB  THR A  32     -16.810   8.650  -5.225  1.00  0.68           H  
ATOM    483  HG1 THR A  32     -17.327   6.145  -3.934  1.00  0.68           H  
ATOM    484 1HG2 THR A  32     -14.857   7.124  -5.329  1.00  0.68           H  
ATOM    485 2HG2 THR A  32     -14.556   8.448  -4.188  1.00  0.68           H  
ATOM    486 3HG2 THR A  32     -14.989   6.834  -3.577  1.00  0.68           H  
ATOM    487  N   VAL A  33     -15.350   9.743  -1.904  1.00  0.67           N  
ATOM    488  CA  VAL A  33     -14.554  10.894  -1.557  1.00  0.67           C  
ATOM    489  C   VAL A  33     -13.059  10.652  -1.622  1.00  0.67           C  
ATOM    490  O   VAL A  33     -12.566   9.659  -1.104  1.00  0.67           O  
ATOM    491  CB  VAL A  33     -14.923  11.386  -0.147  1.00  0.67           C  
ATOM    492  CG1 VAL A  33     -14.039  12.480   0.193  1.00  0.67           C  
ATOM    493  CG2 VAL A  33     -16.399  11.865  -0.108  1.00  0.67           C  
ATOM    494  H   VAL A  33     -15.196   8.853  -1.432  1.00  0.67           H  
ATOM    495  HA  VAL A  33     -14.791  11.692  -2.255  1.00  0.67           H  
ATOM    496  HB  VAL A  33     -14.787  10.585   0.578  1.00  0.67           H  
ATOM    497 1HG1 VAL A  33     -14.272  12.867   1.161  1.00  0.67           H  
ATOM    498 2HG1 VAL A  33     -13.005  12.164   0.186  1.00  0.67           H  
ATOM    499 3HG1 VAL A  33     -14.195  13.215  -0.554  1.00  0.67           H  
ATOM    500 1HG2 VAL A  33     -16.627  12.226   0.891  1.00  0.67           H  
ATOM    501 2HG2 VAL A  33     -16.541  12.675  -0.830  1.00  0.67           H  
ATOM    502 3HG2 VAL A  33     -17.075  11.049  -0.356  1.00  0.67           H  
ATOM    503  N   LEU A  34     -12.343  11.560  -2.266  1.00  0.66           N  
ATOM    504  CA  LEU A  34     -10.890  11.524  -2.286  1.00  0.66           C  
ATOM    505  C   LEU A  34     -10.351  12.634  -1.417  1.00  0.66           C  
ATOM    506  O   LEU A  34     -10.618  13.810  -1.667  1.00  0.66           O  
ATOM    507  CB  LEU A  34     -10.296  11.694  -3.680  1.00  0.66           C  
ATOM    508  CG  LEU A  34      -8.739  11.783  -3.692  1.00  0.66           C  
ATOM    509  CD1 LEU A  34      -8.132  10.475  -3.189  1.00  0.66           C  
ATOM    510  CD2 LEU A  34      -8.263  12.099  -5.083  1.00  0.66           C  
ATOM    511  H   LEU A  34     -12.821  12.337  -2.697  1.00  0.66           H  
ATOM    512  HA  LEU A  34     -10.551  10.573  -1.878  1.00  0.66           H  
ATOM    513 1HB  LEU A  34     -10.591  10.848  -4.296  1.00  0.66           H  
ATOM    514 2HB  LEU A  34     -10.691  12.612  -4.125  1.00  0.66           H  
ATOM    515  HG  LEU A  34      -8.425  12.580  -3.019  1.00  0.66           H  
ATOM    516 1HD1 LEU A  34      -7.042  10.552  -3.183  1.00  0.66           H  
ATOM    517 2HD1 LEU A  34      -8.479  10.276  -2.183  1.00  0.66           H  
ATOM    518 3HD1 LEU A  34      -8.432   9.668  -3.840  1.00  0.66           H  
ATOM    519 1HD2 LEU A  34      -7.175  12.183  -5.081  1.00  0.66           H  
ATOM    520 2HD2 LEU A  34      -8.568  11.308  -5.766  1.00  0.66           H  
ATOM    521 3HD2 LEU A  34      -8.702  13.039  -5.398  1.00  0.66           H  
ATOM    522  N   LEU A  35      -9.589  12.243  -0.412  1.00  0.66           N  
ATOM    523  CA  LEU A  35      -8.954  13.139   0.537  1.00  0.66           C  
ATOM    524  C   LEU A  35      -7.452  12.937   0.523  1.00  0.66           C  
ATOM    525  O   LEU A  35      -6.985  11.822   0.748  1.00  0.66           O  
ATOM    526  CB  LEU A  35      -9.497  12.846   1.936  1.00  0.66           C  
ATOM    527  CG  LEU A  35      -8.842  13.546   3.077  1.00  0.66           C  
ATOM    528  CD1 LEU A  35      -9.046  14.991   3.000  1.00  0.66           C  
ATOM    529  CD2 LEU A  35      -9.401  12.982   4.393  1.00  0.66           C  
ATOM    530  H   LEU A  35      -9.448  11.239  -0.292  1.00  0.66           H  
ATOM    531  HA  LEU A  35      -9.172  14.170   0.255  1.00  0.66           H  
ATOM    532 1HB  LEU A  35     -10.554  13.113   1.950  1.00  0.66           H  
ATOM    533 2HB  LEU A  35      -9.410  11.780   2.108  1.00  0.66           H  
ATOM    534  HG  LEU A  35      -7.795  13.387   3.006  1.00  0.66           H  
ATOM    535 1HD1 LEU A  35      -8.534  15.439   3.821  1.00  0.66           H  
ATOM    536 2HD1 LEU A  35      -8.639  15.380   2.059  1.00  0.66           H  
ATOM    537 3HD1 LEU A  35     -10.091  15.198   3.067  1.00  0.66           H  
ATOM    538 1HD2 LEU A  35      -8.915  13.473   5.236  1.00  0.66           H  
ATOM    539 2HD2 LEU A  35     -10.476  13.164   4.439  1.00  0.66           H  
ATOM    540 3HD2 LEU A  35      -9.210  11.911   4.439  1.00  0.66           H  
ATOM    541  N   VAL A  36      -6.706  13.993   0.270  1.00  0.67           N  
ATOM    542  CA  VAL A  36      -5.270  13.906   0.232  1.00  0.67           C  
ATOM    543  C   VAL A  36      -4.660  14.787   1.311  1.00  0.67           C  
ATOM    544  O   VAL A  36      -4.937  15.983   1.384  1.00  0.67           O  
ATOM    545  CB  VAL A  36      -4.734  14.387  -1.118  1.00  0.67           C  
ATOM    546  CG1 VAL A  36      -3.245  14.247  -1.094  1.00  0.67           C  
ATOM    547  CG2 VAL A  36      -5.397  13.606  -2.294  1.00  0.67           C  
ATOM    548  H   VAL A  36      -7.151  14.878   0.034  1.00  0.67           H  
ATOM    549  HA  VAL A  36      -4.972  12.877   0.398  1.00  0.67           H  
ATOM    550  HB  VAL A  36      -4.962  15.452  -1.234  1.00  0.67           H  
ATOM    551 1HG1 VAL A  36      -2.885  14.616  -2.001  1.00  0.67           H  
ATOM    552 2HG1 VAL A  36      -2.828  14.819  -0.277  1.00  0.67           H  
ATOM    553 3HG1 VAL A  36      -2.965  13.207  -0.973  1.00  0.67           H  
ATOM    554 1HG2 VAL A  36      -5.014  13.967  -3.238  1.00  0.67           H  
ATOM    555 2HG2 VAL A  36      -5.202  12.556  -2.216  1.00  0.67           H  
ATOM    556 3HG2 VAL A  36      -6.473  13.773  -2.262  1.00  0.67           H  
ATOM    557  N   MET A  37      -3.831  14.195   2.148  1.00  0.70           N  
ATOM    558  CA  MET A  37      -3.202  14.952   3.213  1.00  0.70           C  
ATOM    559  C   MET A  37      -1.711  14.870   3.160  1.00  0.70           C  
ATOM    560  O   MET A  37      -1.153  13.801   2.912  1.00  0.70           O  
ATOM    561  CB  MET A  37      -3.719  14.463   4.556  1.00  0.70           C  
ATOM    562  CG  MET A  37      -5.122  14.824   4.747  1.00  0.70           C  
ATOM    563  SD  MET A  37      -5.915  13.996   5.965  1.00  0.70           S  
ATOM    564  CE  MET A  37      -5.820  12.477   5.108  1.00  0.70           C  
ATOM    565  H   MET A  37      -3.641  13.199   2.031  1.00  0.70           H  
ATOM    566  HA  MET A  37      -3.474  15.999   3.100  1.00  0.70           H  
ATOM    567 1HB  MET A  37      -3.610  13.383   4.627  1.00  0.70           H  
ATOM    568 2HB  MET A  37      -3.128  14.917   5.352  1.00  0.70           H  
ATOM    569 1HG  MET A  37      -5.076  15.838   5.047  1.00  0.70           H  
ATOM    570 2HG  MET A  37      -5.701  14.750   3.839  1.00  0.70           H  
ATOM    571 1HE  MET A  37      -6.326  11.708   5.657  1.00  0.70           H  
ATOM    572 2HE  MET A  37      -6.265  12.581   4.167  1.00  0.70           H  
ATOM    573 3HE  MET A  37      -4.784  12.208   4.959  1.00  0.70           H  
ATOM    574  N   ALA A  38      -1.072  15.993   3.429  1.00  0.75           N  
ATOM    575  CA  ALA A  38       0.371  16.020   3.461  1.00  0.75           C  
ATOM    576  C   ALA A  38       0.866  16.334   4.851  1.00  0.75           C  
ATOM    577  O   ALA A  38       0.262  17.126   5.578  1.00  0.75           O  
ATOM    578  CB  ALA A  38       0.901  17.040   2.489  1.00  0.75           C  
ATOM    579  H   ALA A  38      -1.615  16.843   3.600  1.00  0.75           H  
ATOM    580  HA  ALA A  38       0.732  15.044   3.176  1.00  0.75           H  
ATOM    581 1HB  ALA A  38       1.985  17.026   2.513  1.00  0.75           H  
ATOM    582 2HB  ALA A  38       0.564  16.800   1.503  1.00  0.75           H  
ATOM    583 3HB  ALA A  38       0.539  18.026   2.768  1.00  0.75           H  
ATOM    584  N   MET A  39       1.991  15.752   5.222  1.00  0.82           N  
ATOM    585  CA  MET A  39       2.569  16.118   6.503  1.00  0.82           C  
ATOM    586  C   MET A  39       3.670  17.132   6.327  1.00  0.82           C  
ATOM    587  O   MET A  39       4.652  16.874   5.642  1.00  0.82           O  
ATOM    588  CB  MET A  39       3.083  14.923   7.251  1.00  0.82           C  
ATOM    589  CG  MET A  39       3.614  15.317   8.552  1.00  0.82           C  
ATOM    590  SD  MET A  39       4.103  13.976   9.456  1.00  0.82           S  
ATOM    591  CE  MET A  39       2.470  13.262   9.664  1.00  0.82           C  
ATOM    592  H   MET A  39       2.419  15.056   4.611  1.00  0.82           H  
ATOM    593  HA  MET A  39       1.800  16.582   7.118  1.00  0.82           H  
ATOM    594 1HB  MET A  39       2.281  14.206   7.401  1.00  0.82           H  
ATOM    595 2HB  MET A  39       3.880  14.432   6.682  1.00  0.82           H  
ATOM    596 1HG  MET A  39       4.476  15.975   8.420  1.00  0.82           H  
ATOM    597 2HG  MET A  39       2.847  15.860   9.102  1.00  0.82           H  
ATOM    598 1HE  MET A  39       2.521  12.381  10.267  1.00  0.82           H  
ATOM    599 2HE  MET A  39       1.830  13.971  10.144  1.00  0.82           H  
ATOM    600 3HE  MET A  39       2.060  13.015   8.702  1.00  0.82           H  
ATOM    601  N   LEU A  40       3.505  18.272   6.996  1.00  0.88           N  
ATOM    602  CA  LEU A  40       4.364  19.454   6.907  1.00  0.88           C  
ATOM    603  C   LEU A  40       5.086  19.731   5.586  1.00  0.88           C  
ATOM    604  O   LEU A  40       6.280  19.466   5.476  1.00  0.88           O  
ATOM    605  CB  LEU A  40       5.456  19.351   7.947  1.00  0.88           C  
ATOM    606  CG  LEU A  40       6.438  20.487   7.910  1.00  0.88           C  
ATOM    607  CD1 LEU A  40       5.699  21.736   8.212  1.00  0.88           C  
ATOM    608  CD2 LEU A  40       7.563  20.209   8.886  1.00  0.88           C  
ATOM    609  H   LEU A  40       2.696  18.351   7.614  1.00  0.88           H  
ATOM    610  HA  LEU A  40       3.748  20.318   7.146  1.00  0.88           H  
ATOM    611 1HB  LEU A  40       5.000  19.325   8.936  1.00  0.88           H  
ATOM    612 2HB  LEU A  40       6.001  18.431   7.787  1.00  0.88           H  
ATOM    613  HG  LEU A  40       6.854  20.595   6.906  1.00  0.88           H  
ATOM    614 1HD1 LEU A  40       6.374  22.583   8.176  1.00  0.88           H  
ATOM    615 2HD1 LEU A  40       4.921  21.856   7.477  1.00  0.88           H  
ATOM    616 3HD1 LEU A  40       5.257  21.668   9.181  1.00  0.88           H  
ATOM    617 1HD2 LEU A  40       8.271  21.039   8.869  1.00  0.88           H  
ATOM    618 2HD2 LEU A  40       7.167  20.089   9.872  1.00  0.88           H  
ATOM    619 3HD2 LEU A  40       8.064  19.305   8.597  1.00  0.88           H  
ATOM    620  N   PRO A  41       4.410  20.317   4.585  1.00  0.95           N  
ATOM    621  CA  PRO A  41       4.989  20.765   3.331  1.00  0.95           C  
ATOM    622  C   PRO A  41       6.044  21.839   3.584  1.00  0.95           C  
ATOM    623  O   PRO A  41       5.943  22.575   4.571  1.00  0.95           O  
ATOM    624  CB  PRO A  41       3.771  21.289   2.560  1.00  0.95           C  
ATOM    625  CG  PRO A  41       2.581  20.625   3.210  1.00  0.95           C  
ATOM    626  CD  PRO A  41       2.959  20.495   4.672  1.00  0.95           C  
ATOM    627  HA  PRO A  41       5.414  19.918   2.822  1.00  0.95           H  
ATOM    628 1HB  PRO A  41       3.740  22.359   2.575  1.00  0.95           H  
ATOM    629 2HB  PRO A  41       3.862  21.004   1.504  1.00  0.95           H  
ATOM    630 1HG  PRO A  41       1.682  21.238   3.058  1.00  0.95           H  
ATOM    631 2HG  PRO A  41       2.386  19.657   2.738  1.00  0.95           H  
ATOM    632 1HD  PRO A  41       2.721  21.409   5.227  1.00  0.95           H  
ATOM    633 2HD  PRO A  41       2.451  19.619   5.073  1.00  0.95           H  
ATOM    634  N   PRO A  42       7.061  21.967   2.719  1.00  1.00           N  
ATOM    635  CA  PRO A  42       8.083  22.988   2.797  1.00  1.00           C  
ATOM    636  C   PRO A  42       7.469  24.369   2.883  1.00  1.00           C  
ATOM    637  O   PRO A  42       6.526  24.688   2.159  1.00  1.00           O  
ATOM    638  CB  PRO A  42       8.835  22.796   1.474  1.00  1.00           C  
ATOM    639  CG  PRO A  42       8.664  21.323   1.157  1.00  1.00           C  
ATOM    640  CD  PRO A  42       7.266  20.981   1.624  1.00  1.00           C  
ATOM    641  HA  PRO A  42       8.733  22.788   3.665  1.00  1.00           H  
ATOM    642 1HB  PRO A  42       8.404  23.451   0.700  1.00  1.00           H  
ATOM    643 2HB  PRO A  42       9.887  23.092   1.592  1.00  1.00           H  
ATOM    644 1HG  PRO A  42       8.814  21.143   0.081  1.00  1.00           H  
ATOM    645 2HG  PRO A  42       9.430  20.731   1.684  1.00  1.00           H  
ATOM    646 1HD  PRO A  42       6.519  21.094   0.834  1.00  1.00           H  
ATOM    647 2HD  PRO A  42       7.332  19.952   2.015  1.00  1.00           H  
ATOM    648  N   GLY A  43       8.022  25.188   3.765  1.00  1.04           N  
ATOM    649  CA  GLY A  43       7.581  26.559   3.987  1.00  1.04           C  
ATOM    650  C   GLY A  43       6.542  26.696   5.104  1.00  1.04           C  
ATOM    651  O   GLY A  43       6.295  27.800   5.589  1.00  1.04           O  
ATOM    652  H   GLY A  43       8.792  24.844   4.323  1.00  1.04           H  
ATOM    653 1HA  GLY A  43       8.448  27.175   4.228  1.00  1.04           H  
ATOM    654 2HA  GLY A  43       7.165  26.955   3.061  1.00  1.04           H  
ATOM    655  N   HIS A  44       5.943  25.589   5.530  1.00  1.05           N  
ATOM    656  CA  HIS A  44       4.948  25.664   6.590  1.00  1.05           C  
ATOM    657  C   HIS A  44       5.554  25.657   7.998  1.00  1.05           C  
ATOM    658  O   HIS A  44       6.620  25.074   8.211  1.00  1.05           O  
ATOM    659  CB  HIS A  44       3.943  24.529   6.447  1.00  1.05           C  
ATOM    660  CG  HIS A  44       3.034  24.725   5.301  1.00  1.05           C  
ATOM    661  ND1 HIS A  44       1.736  25.154   5.456  1.00  1.05           N  
ATOM    662  CD2 HIS A  44       3.246  24.629   3.979  1.00  1.05           C  
ATOM    663  CE1 HIS A  44       1.166  25.271   4.269  1.00  1.05           C  
ATOM    664  NE2 HIS A  44       2.063  24.956   3.348  1.00  1.05           N  
ATOM    665  H   HIS A  44       6.151  24.677   5.111  1.00  1.05           H  
ATOM    666  HA  HIS A  44       4.385  26.574   6.432  1.00  1.05           H  
ATOM    667 1HB  HIS A  44       4.469  23.613   6.277  1.00  1.05           H  
ATOM    668 2HB  HIS A  44       3.360  24.421   7.365  1.00  1.05           H  
ATOM    669  HD1 HIS A  44       1.315  25.388   6.351  1.00  1.05           H  
ATOM    670  HD2 HIS A  44       4.129  24.365   3.399  1.00  1.05           H  
ATOM    671  HE1 HIS A  44       0.122  25.587   4.180  1.00  1.05           H  
ATOM    672  N   PRO A  45       4.952  26.366   8.963  1.00  1.04           N  
ATOM    673  CA  PRO A  45       5.199  26.243  10.382  1.00  1.04           C  
ATOM    674  C   PRO A  45       4.914  24.811  10.773  1.00  1.04           C  
ATOM    675  O   PRO A  45       4.109  24.147  10.118  1.00  1.04           O  
ATOM    676  CB  PRO A  45       4.224  27.239  11.002  1.00  1.04           C  
ATOM    677  CG  PRO A  45       3.979  28.260   9.910  1.00  1.04           C  
ATOM    678  CD  PRO A  45       4.052  27.486   8.613  1.00  1.04           C  
ATOM    679  HA  PRO A  45       6.250  26.506  10.595  1.00  1.04           H  
ATOM    680 1HB  PRO A  45       3.307  26.713  11.310  1.00  1.04           H  
ATOM    681 2HB  PRO A  45       4.661  27.677  11.908  1.00  1.04           H  
ATOM    682 1HG  PRO A  45       3.001  28.745  10.061  1.00  1.04           H  
ATOM    683 2HG  PRO A  45       4.737  29.056   9.961  1.00  1.04           H  
ATOM    684 1HD  PRO A  45       3.073  27.133   8.310  1.00  1.04           H  
ATOM    685 2HD  PRO A  45       4.520  28.150   7.862  1.00  1.04           H  
ATOM    686  N   TYR A  46       5.567  24.323  11.808  1.00  1.01           N  
ATOM    687  CA  TYR A  46       5.398  22.931  12.188  1.00  1.01           C  
ATOM    688  C   TYR A  46       5.328  22.772  13.690  1.00  1.01           C  
ATOM    689  O   TYR A  46       5.654  23.710  14.418  1.00  1.01           O  
ATOM    690  CB  TYR A  46       6.585  22.130  11.669  1.00  1.01           C  
ATOM    691  CG  TYR A  46       7.871  22.390  12.331  1.00  1.01           C  
ATOM    692  CD1 TYR A  46       8.271  21.582  13.381  1.00  1.01           C  
ATOM    693  CD2 TYR A  46       8.671  23.425  11.895  1.00  1.01           C  
ATOM    694  CE1 TYR A  46       9.474  21.813  14.004  1.00  1.01           C  
ATOM    695  CE2 TYR A  46       9.881  23.661  12.517  1.00  1.01           C  
ATOM    696  CZ  TYR A  46      10.283  22.859  13.571  1.00  1.01           C  
ATOM    697  OH  TYR A  46      11.488  23.094  14.194  1.00  1.01           O  
ATOM    698  H   TYR A  46       6.208  24.911  12.324  1.00  1.01           H  
ATOM    699  HA  TYR A  46       4.476  22.568  11.745  1.00  1.01           H  
ATOM    700 1HB  TYR A  46       6.393  21.083  11.704  1.00  1.01           H  
ATOM    701 2HB  TYR A  46       6.730  22.400  10.650  1.00  1.01           H  
ATOM    702  HD1 TYR A  46       7.633  20.765  13.712  1.00  1.01           H  
ATOM    703  HD2 TYR A  46       8.347  24.054  11.061  1.00  1.01           H  
ATOM    704  HE1 TYR A  46       9.790  21.179  14.832  1.00  1.01           H  
ATOM    705  HE2 TYR A  46      10.519  24.478  12.179  1.00  1.01           H  
ATOM    706  HH  TYR A  46      11.916  23.852  13.787  1.00  1.01           H  
ATOM    707  N   PRO A  47       4.892  21.604  14.183  1.00  0.95           N  
ATOM    708  CA  PRO A  47       4.300  20.401  13.561  1.00  0.95           C  
ATOM    709  C   PRO A  47       2.932  20.668  12.874  1.00  0.95           C  
ATOM    710  O   PRO A  47       2.175  21.496  13.373  1.00  0.95           O  
ATOM    711  CB  PRO A  47       4.186  19.491  14.799  1.00  0.95           C  
ATOM    712  CG  PRO A  47       5.152  20.040  15.806  1.00  0.95           C  
ATOM    713  CD  PRO A  47       5.082  21.490  15.615  1.00  0.95           C  
ATOM    714  HA  PRO A  47       4.995  19.943  12.852  1.00  0.95           H  
ATOM    715 1HB  PRO A  47       3.163  19.470  15.177  1.00  0.95           H  
ATOM    716 2HB  PRO A  47       4.490  18.500  14.554  1.00  0.95           H  
ATOM    717 1HG  PRO A  47       4.871  19.726  16.822  1.00  0.95           H  
ATOM    718 2HG  PRO A  47       6.158  19.636  15.626  1.00  0.95           H  
ATOM    719 1HD  PRO A  47       4.209  21.913  16.143  1.00  0.95           H  
ATOM    720 2HD  PRO A  47       6.022  21.968  15.920  1.00  0.95           H  
ATOM    721  N   THR A  48       2.605  19.989  11.743  1.00  0.89           N  
ATOM    722  CA  THR A  48       1.262  20.184  11.124  1.00  0.89           C  
ATOM    723  C   THR A  48       0.854  19.179  10.009  1.00  0.89           C  
ATOM    724  O   THR A  48       1.707  18.695   9.254  1.00  0.89           O  
ATOM    725  CB  THR A  48       1.156  21.588  10.491  1.00  0.89           C  
ATOM    726  OG1 THR A  48      -0.188  21.824  10.063  1.00  0.89           O  
ATOM    727  CG2 THR A  48       2.068  21.677   9.282  1.00  0.89           C  
ATOM    728  H   THR A  48       3.254  19.332  11.335  1.00  0.89           H  
ATOM    729  HA  THR A  48       0.518  20.108  11.920  1.00  0.89           H  
ATOM    730  HB  THR A  48       1.444  22.354  11.206  1.00  0.89           H  
ATOM    731  HG1 THR A  48      -0.489  21.099   9.491  1.00  0.89           H  
ATOM    732 1HG2 THR A  48       1.994  22.668   8.833  1.00  0.89           H  
ATOM    733 2HG2 THR A  48       3.081  21.503   9.602  1.00  0.89           H  
ATOM    734 3HG2 THR A  48       1.776  20.925   8.554  1.00  0.89           H  
ATOM    735  N   TRP A  49      -0.469  18.947   9.847  1.00  0.82           N  
ATOM    736  CA  TRP A  49      -1.027  18.253   8.659  1.00  0.82           C  
ATOM    737  C   TRP A  49      -1.672  19.272   7.715  1.00  0.82           C  
ATOM    738  O   TRP A  49      -2.252  20.253   8.192  1.00  0.82           O  
ATOM    739  CB  TRP A  49      -2.114  17.232   9.016  1.00  0.82           C  
ATOM    740  CG  TRP A  49      -1.673  15.932   9.649  1.00  0.82           C  
ATOM    741  CD1 TRP A  49      -0.764  15.704  10.624  1.00  0.82           C  
ATOM    742  CD2 TRP A  49      -2.206  14.633   9.304  1.00  0.82           C  
ATOM    743  NE1 TRP A  49      -0.716  14.342  10.900  1.00  0.82           N  
ATOM    744  CE2 TRP A  49      -1.591  13.703  10.115  1.00  0.82           C  
ATOM    745  CE3 TRP A  49      -3.143  14.199   8.384  1.00  0.82           C  
ATOM    746  CZ2 TRP A  49      -1.903  12.364  10.050  1.00  0.82           C  
ATOM    747  CZ3 TRP A  49      -3.445  12.868   8.332  1.00  0.82           C  
ATOM    748  CH2 TRP A  49      -2.856  11.980   9.148  1.00  0.82           C  
ATOM    749  H   TRP A  49      -1.131  19.305  10.539  1.00  0.82           H  
ATOM    750  HA  TRP A  49      -0.222  17.748   8.125  1.00  0.82           H  
ATOM    751 1HB  TRP A  49      -2.821  17.707   9.695  1.00  0.82           H  
ATOM    752 2HB  TRP A  49      -2.667  16.983   8.108  1.00  0.82           H  
ATOM    753  HD1 TRP A  49      -0.171  16.467  11.111  1.00  0.82           H  
ATOM    754  HE1 TRP A  49      -0.145  13.811  11.560  1.00  0.82           H  
ATOM    755  HE3 TRP A  49      -3.636  14.912   7.726  1.00  0.82           H  
ATOM    756  HZ2 TRP A  49      -1.423  11.625  10.690  1.00  0.82           H  
ATOM    757  HZ3 TRP A  49      -4.171  12.545   7.621  1.00  0.82           H  
ATOM    758  HH2 TRP A  49      -3.130  10.929   9.077  1.00  0.82           H  
ATOM    759  N   VAL A  50      -1.622  19.020   6.396  1.00  0.76           N  
ATOM    760  CA  VAL A  50      -2.231  19.921   5.411  1.00  0.76           C  
ATOM    761  C   VAL A  50      -3.230  19.309   4.396  1.00  0.76           C  
ATOM    762  O   VAL A  50      -2.955  18.290   3.753  1.00  0.76           O  
ATOM    763  CB  VAL A  50      -1.102  20.654   4.641  1.00  0.76           C  
ATOM    764  CG1 VAL A  50      -1.683  21.511   3.555  1.00  0.76           C  
ATOM    765  CG2 VAL A  50      -0.328  21.559   5.602  1.00  0.76           C  
ATOM    766  H   VAL A  50      -1.107  18.208   6.068  1.00  0.76           H  
ATOM    767  HA  VAL A  50      -2.768  20.672   5.975  1.00  0.76           H  
ATOM    768  HB  VAL A  50      -0.433  19.920   4.188  1.00  0.76           H  
ATOM    769 1HG1 VAL A  50      -0.876  22.023   3.031  1.00  0.76           H  
ATOM    770 2HG1 VAL A  50      -2.234  20.894   2.852  1.00  0.76           H  
ATOM    771 3HG1 VAL A  50      -2.347  22.241   4.000  1.00  0.76           H  
ATOM    772 1HG2 VAL A  50       0.447  22.089   5.062  1.00  0.76           H  
ATOM    773 2HG2 VAL A  50      -1.027  22.274   6.017  1.00  0.76           H  
ATOM    774 3HG2 VAL A  50       0.122  20.980   6.400  1.00  0.76           H  
ATOM    775  N   ILE A  51      -4.401  19.969   4.265  1.00  0.72           N  
ATOM    776  CA  ILE A  51      -5.459  19.621   3.281  1.00  0.72           C  
ATOM    777  C   ILE A  51      -5.792  20.839   2.437  1.00  0.72           C  
ATOM    778  O   ILE A  51      -6.150  21.882   2.977  1.00  0.72           O  
ATOM    779  CB  ILE A  51      -6.793  19.151   3.913  1.00  0.72           C  
ATOM    780  CG1 ILE A  51      -6.645  17.942   4.689  1.00  0.72           C  
ATOM    781  CG2 ILE A  51      -7.843  18.918   2.833  1.00  0.72           C  
ATOM    782  CD1 ILE A  51      -7.889  17.566   5.465  1.00  0.72           C  
ATOM    783  H   ILE A  51      -4.524  20.797   4.852  1.00  0.72           H  
ATOM    784  HA  ILE A  51      -5.088  18.832   2.624  1.00  0.72           H  
ATOM    785  HB  ILE A  51      -7.148  19.911   4.572  1.00  0.72           H  
ATOM    786 1HG1 ILE A  51      -6.441  17.151   3.980  1.00  0.72           H  
ATOM    787 2HG1 ILE A  51      -5.810  18.038   5.379  1.00  0.72           H  
ATOM    788 1HG2 ILE A  51      -8.777  18.610   3.294  1.00  0.72           H  
ATOM    789 2HG2 ILE A  51      -8.007  19.826   2.271  1.00  0.72           H  
ATOM    790 3HG2 ILE A  51      -7.496  18.131   2.159  1.00  0.72           H  
ATOM    791 1HD1 ILE A  51      -7.725  16.624   5.981  1.00  0.72           H  
ATOM    792 2HD1 ILE A  51      -8.125  18.323   6.184  1.00  0.72           H  
ATOM    793 3HD1 ILE A  51      -8.726  17.458   4.785  1.00  0.72           H  
ATOM    794  N   ARG A  52      -5.670  20.739   1.117  1.00  0.68           N  
ATOM    795  CA  ARG A  52      -5.942  21.897   0.260  1.00  0.68           C  
ATOM    796  C   ARG A  52      -5.225  23.162   0.710  1.00  0.68           C  
ATOM    797  O   ARG A  52      -5.816  24.246   0.751  1.00  0.68           O  
ATOM    798  CB  ARG A  52      -7.427  22.183   0.151  1.00  0.68           C  
ATOM    799  CG  ARG A  52      -8.223  21.143  -0.565  1.00  0.68           C  
ATOM    800  CD  ARG A  52      -7.963  21.225  -2.050  1.00  0.68           C  
ATOM    801  NE  ARG A  52      -8.371  22.518  -2.624  1.00  0.68           N  
ATOM    802  CZ  ARG A  52      -9.621  22.784  -3.071  1.00  0.68           C  
ATOM    803  NH1 ARG A  52     -10.527  21.848  -3.009  1.00  0.68           N  
ATOM    804  NH2 ARG A  52      -9.923  23.970  -3.570  1.00  0.68           N  
ATOM    805  H   ARG A  52      -5.400  19.854   0.707  1.00  0.68           H  
ATOM    806  HA  ARG A  52      -5.584  21.653  -0.743  1.00  0.68           H  
ATOM    807 1HB  ARG A  52      -7.861  22.299   1.144  1.00  0.68           H  
ATOM    808 2HB  ARG A  52      -7.570  23.125  -0.373  1.00  0.68           H  
ATOM    809 1HG  ARG A  52      -7.950  20.143  -0.218  1.00  0.68           H  
ATOM    810 2HG  ARG A  52      -9.269  21.319  -0.381  1.00  0.68           H  
ATOM    811 1HD  ARG A  52      -6.899  21.076  -2.252  1.00  0.68           H  
ATOM    812 2HD  ARG A  52      -8.530  20.461  -2.554  1.00  0.68           H  
ATOM    813  HE  ARG A  52      -7.678  23.253  -2.679  1.00  0.68           H  
ATOM    814 1HH1 ARG A  52     -10.283  20.945  -2.628  1.00  0.68           H  
ATOM    815 2HH1 ARG A  52     -11.493  21.992  -3.326  1.00  0.68           H  
ATOM    816 1HH2 ARG A  52      -9.218  24.690  -3.622  1.00  0.68           H  
ATOM    817 2HH2 ARG A  52     -10.859  24.151  -3.904  1.00  0.68           H  
ATOM    818  N   ASP A  53      -3.950  23.006   1.056  1.00  0.66           N  
ATOM    819  CA  ASP A  53      -3.067  24.083   1.495  1.00  0.66           C  
ATOM    820  C   ASP A  53      -3.449  24.714   2.853  1.00  0.66           C  
ATOM    821  O   ASP A  53      -2.823  25.688   3.274  1.00  0.66           O  
ATOM    822  CB  ASP A  53      -3.020  25.164   0.406  1.00  0.66           C  
ATOM    823  CG  ASP A  53      -2.578  24.569  -0.972  1.00  0.66           C  
ATOM    824  OD1 ASP A  53      -1.651  23.797  -0.999  1.00  0.66           O  
ATOM    825  OD2 ASP A  53      -3.220  24.863  -1.974  1.00  0.66           O  
ATOM    826  H   ASP A  53      -3.567  22.074   1.005  1.00  0.66           H  
ATOM    827  HA  ASP A  53      -2.064  23.671   1.592  1.00  0.66           H  
ATOM    828 1HB  ASP A  53      -3.975  25.671   0.305  1.00  0.66           H  
ATOM    829 2HB  ASP A  53      -2.293  25.920   0.697  1.00  0.66           H  
ATOM    830  N   ARG A  54      -4.431  24.142   3.567  1.00  0.64           N  
ATOM    831  CA  ARG A  54      -4.809  24.638   4.886  1.00  0.64           C  
ATOM    832  C   ARG A  54      -4.221  23.767   5.984  1.00  0.64           C  
ATOM    833  O   ARG A  54      -4.194  22.539   5.871  1.00  0.64           O  
ATOM    834  CB  ARG A  54      -6.325  24.664   5.047  1.00  0.64           C  
ATOM    835  CG  ARG A  54      -7.023  25.912   4.531  1.00  0.64           C  
ATOM    836  CD  ARG A  54      -7.040  25.969   3.058  1.00  0.64           C  
ATOM    837  NE  ARG A  54      -7.809  27.103   2.571  1.00  0.64           N  
ATOM    838  CZ  ARG A  54      -7.994  27.399   1.266  1.00  0.64           C  
ATOM    839  NH1 ARG A  54      -7.478  26.627   0.332  1.00  0.64           N  
ATOM    840  NH2 ARG A  54      -8.702  28.463   0.924  1.00  0.64           N  
ATOM    841  H   ARG A  54      -4.952  23.356   3.186  1.00  0.64           H  
ATOM    842  HA  ARG A  54      -4.427  25.650   5.002  1.00  0.64           H  
ATOM    843 1HB  ARG A  54      -6.757  23.816   4.522  1.00  0.64           H  
ATOM    844 2HB  ARG A  54      -6.578  24.557   6.103  1.00  0.64           H  
ATOM    845 1HG  ARG A  54      -8.059  25.918   4.883  1.00  0.64           H  
ATOM    846 2HG  ARG A  54      -6.510  26.798   4.904  1.00  0.64           H  
ATOM    847 1HD  ARG A  54      -6.026  26.070   2.688  1.00  0.64           H  
ATOM    848 2HD  ARG A  54      -7.478  25.053   2.661  1.00  0.64           H  
ATOM    849  HE  ARG A  54      -8.234  27.712   3.263  1.00  0.64           H  
ATOM    850 1HH1 ARG A  54      -6.937  25.778   0.585  1.00  0.64           H  
ATOM    851 2HH1 ARG A  54      -7.615  26.849  -0.639  1.00  0.64           H  
ATOM    852 1HH2 ARG A  54      -9.102  29.054   1.640  1.00  0.64           H  
ATOM    853 2HH2 ARG A  54      -8.846  28.682  -0.050  1.00  0.64           H  
ATOM    854  N   GLN A  55      -3.791  24.385   7.081  1.00  0.64           N  
ATOM    855  CA  GLN A  55      -3.245  23.595   8.180  1.00  0.64           C  
ATOM    856  C   GLN A  55      -4.275  23.154   9.200  1.00  0.64           C  
ATOM    857  O   GLN A  55      -5.014  23.961   9.766  1.00  0.64           O  
ATOM    858  CB  GLN A  55      -2.125  24.343   8.880  1.00  0.64           C  
ATOM    859  CG  GLN A  55      -0.891  24.506   8.038  1.00  0.64           C  
ATOM    860  CD  GLN A  55       0.211  25.240   8.737  1.00  0.64           C  
ATOM    861  OE1 GLN A  55       1.070  25.807   8.063  1.00  0.64           O  
ATOM    862  NE2 GLN A  55       0.210  25.226  10.066  1.00  0.64           N  
ATOM    863  H   GLN A  55      -3.831  25.393   7.150  1.00  0.64           H  
ATOM    864  HA  GLN A  55      -2.810  22.691   7.757  1.00  0.64           H  
ATOM    865 1HB  GLN A  55      -2.472  25.329   9.181  1.00  0.64           H  
ATOM    866 2HB  GLN A  55      -1.848  23.803   9.786  1.00  0.64           H  
ATOM    867 1HG  GLN A  55      -0.513  23.516   7.822  1.00  0.64           H  
ATOM    868 2HG  GLN A  55      -1.141  25.027   7.113  1.00  0.64           H  
ATOM    869 1HE2 GLN A  55       0.933  25.688  10.581  1.00  0.64           H  
ATOM    870 2HE2 GLN A  55      -0.511  24.737  10.559  1.00  0.64           H  
ATOM    871  N   ASN A  56      -4.314  21.843   9.392  1.00  0.63           N  
ATOM    872  CA  ASN A  56      -5.185  21.129  10.316  1.00  0.63           C  
ATOM    873  C   ASN A  56      -6.670  21.551  10.286  1.00  0.63           C  
ATOM    874  O   ASN A  56      -7.241  21.793  11.351  1.00  0.63           O  
ATOM    875  CB  ASN A  56      -4.636  21.314  11.716  1.00  0.63           C  
ATOM    876  CG  ASN A  56      -3.198  20.824  11.839  1.00  0.63           C  
ATOM    877  OD1 ASN A  56      -2.805  19.758  11.332  1.00  0.63           O  
ATOM    878  ND2 ASN A  56      -2.398  21.620  12.503  1.00  0.63           N  
ATOM    879  H   ASN A  56      -3.646  21.284   8.863  1.00  0.63           H  
ATOM    880  HA  ASN A  56      -5.141  20.072  10.059  1.00  0.63           H  
ATOM    881 1HB  ASN A  56      -4.681  22.365  11.998  1.00  0.63           H  
ATOM    882 2HB  ASN A  56      -5.254  20.755  12.423  1.00  0.63           H  
ATOM    883 1HD2 ASN A  56      -1.438  21.379  12.636  1.00  0.63           H  
ATOM    884 2HD2 ASN A  56      -2.751  22.469  12.891  1.00  0.63           H  
ATOM    885  N   PRO A  57      -7.338  21.652   9.118  1.00  0.63           N  
ATOM    886  CA  PRO A  57      -8.726  22.051   8.990  1.00  0.63           C  
ATOM    887  C   PRO A  57      -9.717  21.008   9.452  1.00  0.63           C  
ATOM    888  O   PRO A  57      -9.416  19.810   9.481  1.00  0.63           O  
ATOM    889  CB  PRO A  57      -8.876  22.278   7.503  1.00  0.63           C  
ATOM    890  CG  PRO A  57      -7.885  21.365   6.875  1.00  0.63           C  
ATOM    891  CD  PRO A  57      -6.702  21.364   7.814  1.00  0.63           C  
ATOM    892  HA  PRO A  57      -8.882  22.996   9.540  1.00  0.63           H  
ATOM    893 1HB  PRO A  57      -9.916  22.047   7.219  1.00  0.63           H  
ATOM    894 2HB  PRO A  57      -8.708  23.340   7.264  1.00  0.63           H  
ATOM    895 1HG  PRO A  57      -8.345  20.399   6.746  1.00  0.63           H  
ATOM    896 2HG  PRO A  57      -7.627  21.742   5.874  1.00  0.63           H  
ATOM    897 1HD  PRO A  57      -6.163  20.417   7.801  1.00  0.63           H  
ATOM    898 2HD  PRO A  57      -6.090  22.190   7.499  1.00  0.63           H  
ATOM    899  N   ALA A  58     -10.919  21.457   9.772  1.00  0.64           N  
ATOM    900  CA  ALA A  58     -11.993  20.521  10.059  1.00  0.64           C  
ATOM    901  C   ALA A  58     -12.436  19.918   8.741  1.00  0.64           C  
ATOM    902  O   ALA A  58     -12.455  20.620   7.727  1.00  0.64           O  
ATOM    903  CB  ALA A  58     -13.150  21.200  10.764  1.00  0.64           C  
ATOM    904  H   ALA A  58     -11.098  22.462   9.717  1.00  0.64           H  
ATOM    905  HA  ALA A  58     -11.605  19.722  10.692  1.00  0.64           H  
ATOM    906 1HB  ALA A  58     -13.937  20.466  10.959  1.00  0.64           H  
ATOM    907 2HB  ALA A  58     -12.806  21.621  11.706  1.00  0.64           H  
ATOM    908 3HB  ALA A  58     -13.543  21.996  10.130  1.00  0.64           H  
ATOM    909  N   THR A  59     -12.812  18.650   8.755  1.00  0.64           N  
ATOM    910  CA  THR A  59     -13.288  18.003   7.538  1.00  0.64           C  
ATOM    911  C   THR A  59     -14.663  17.380   7.699  1.00  0.64           C  
ATOM    912  O   THR A  59     -14.934  16.706   8.691  1.00  0.64           O  
ATOM    913  CB  THR A  59     -12.288  16.934   7.056  1.00  0.64           C  
ATOM    914  OG1 THR A  59     -11.024  17.544   6.762  1.00  0.64           O  
ATOM    915  CG2 THR A  59     -12.803  16.221   5.830  1.00  0.64           C  
ATOM    916  H   THR A  59     -12.756  18.125   9.632  1.00  0.64           H  
ATOM    917  HA  THR A  59     -13.358  18.758   6.762  1.00  0.64           H  
ATOM    918  HB  THR A  59     -12.149  16.228   7.838  1.00  0.64           H  
ATOM    919  HG1 THR A  59     -10.737  18.085   7.509  1.00  0.64           H  
ATOM    920 1HG2 THR A  59     -12.084  15.469   5.508  1.00  0.64           H  
ATOM    921 2HG2 THR A  59     -13.744  15.739   6.053  1.00  0.64           H  
ATOM    922 3HG2 THR A  59     -12.950  16.953   5.047  1.00  0.64           H  
ATOM    923  N   TYR A  60     -15.526  17.614   6.714  1.00  0.65           N  
ATOM    924  CA  TYR A  60     -16.859  17.020   6.702  1.00  0.65           C  
ATOM    925  C   TYR A  60     -17.050  16.041   5.540  1.00  0.65           C  
ATOM    926  O   TYR A  60     -16.831  16.377   4.369  1.00  0.65           O  
ATOM    927  CB  TYR A  60     -17.913  18.127   6.692  1.00  0.65           C  
ATOM    928  CG  TYR A  60     -17.942  18.902   7.986  1.00  0.65           C  
ATOM    929  CD1 TYR A  60     -17.002  19.882   8.226  1.00  0.65           C  
ATOM    930  CD2 TYR A  60     -18.923  18.637   8.929  1.00  0.65           C  
ATOM    931  CE1 TYR A  60     -17.030  20.591   9.417  1.00  0.65           C  
ATOM    932  CE2 TYR A  60     -18.955  19.352  10.114  1.00  0.65           C  
ATOM    933  CZ  TYR A  60     -18.008  20.322  10.357  1.00  0.65           C  
ATOM    934  OH  TYR A  60     -18.034  21.035  11.534  1.00  0.65           O  
ATOM    935  H   TYR A  60     -15.230  18.228   5.955  1.00  0.65           H  
ATOM    936  HA  TYR A  60     -16.985  16.457   7.621  1.00  0.65           H  
ATOM    937 1HB  TYR A  60     -17.708  18.820   5.880  1.00  0.65           H  
ATOM    938 2HB  TYR A  60     -18.897  17.693   6.525  1.00  0.65           H  
ATOM    939  HD1 TYR A  60     -16.235  20.086   7.477  1.00  0.65           H  
ATOM    940  HD2 TYR A  60     -19.671  17.865   8.737  1.00  0.65           H  
ATOM    941  HE1 TYR A  60     -16.288  21.358   9.618  1.00  0.65           H  
ATOM    942  HE2 TYR A  60     -19.726  19.141  10.858  1.00  0.65           H  
ATOM    943  HH  TYR A  60     -18.756  20.718  12.083  1.00  0.65           H  
ATOM    944  N   LEU A  61     -17.423  14.809   5.892  1.00  0.66           N  
ATOM    945  CA  LEU A  61     -17.617  13.744   4.912  1.00  0.66           C  
ATOM    946  C   LEU A  61     -19.048  13.174   5.051  1.00  0.66           C  
ATOM    947  O   LEU A  61     -19.544  13.120   6.174  1.00  0.66           O  
ATOM    948  CB  LEU A  61     -16.632  12.620   5.230  1.00  0.66           C  
ATOM    949  CG  LEU A  61     -15.156  12.974   5.302  1.00  0.66           C  
ATOM    950  CD1 LEU A  61     -14.437  11.798   5.799  1.00  0.66           C  
ATOM    951  CD2 LEU A  61     -14.654  13.353   3.964  1.00  0.66           C  
ATOM    952  H   LEU A  61     -17.574  14.621   6.886  1.00  0.66           H  
ATOM    953  HA  LEU A  61     -17.423  14.141   3.924  1.00  0.66           H  
ATOM    954 1HB  LEU A  61     -16.912  12.193   6.182  1.00  0.66           H  
ATOM    955 2HB  LEU A  61     -16.745  11.845   4.470  1.00  0.66           H  
ATOM    956  HG  LEU A  61     -15.003  13.789   6.004  1.00  0.66           H  
ATOM    957 1HD1 LEU A  61     -13.370  12.014   5.864  1.00  0.66           H  
ATOM    958 2HD1 LEU A  61     -14.813  11.525   6.781  1.00  0.66           H  
ATOM    959 3HD1 LEU A  61     -14.619  10.992   5.105  1.00  0.66           H  
ATOM    960 1HD2 LEU A  61     -13.589  13.590   4.013  1.00  0.66           H  
ATOM    961 2HD2 LEU A  61     -14.815  12.522   3.293  1.00  0.66           H  
ATOM    962 3HD2 LEU A  61     -15.200  14.212   3.624  1.00  0.66           H  
ATOM    963  N   PRO A  62     -19.750  12.778   3.976  1.00  0.67           N  
ATOM    964  CA  PRO A  62     -21.015  12.051   4.041  1.00  0.67           C  
ATOM    965  C   PRO A  62     -20.818  10.685   4.711  1.00  0.67           C  
ATOM    966  O   PRO A  62     -19.841   9.982   4.425  1.00  0.67           O  
ATOM    967  CB  PRO A  62     -21.389  11.907   2.564  1.00  0.67           C  
ATOM    968  CG  PRO A  62     -20.630  13.014   1.859  1.00  0.67           C  
ATOM    969  CD  PRO A  62     -19.332  13.147   2.625  1.00  0.67           C  
ATOM    970  HA  PRO A  62     -21.760  12.649   4.585  1.00  0.67           H  
ATOM    971 1HB  PRO A  62     -21.134  10.909   2.208  1.00  0.67           H  
ATOM    972 2HB  PRO A  62     -22.480  12.009   2.455  1.00  0.67           H  
ATOM    973 1HG  PRO A  62     -20.461  12.737   0.806  1.00  0.67           H  
ATOM    974 2HG  PRO A  62     -21.213  13.946   1.852  1.00  0.67           H  
ATOM    975 1HD  PRO A  62     -18.567  12.460   2.247  1.00  0.67           H  
ATOM    976 2HD  PRO A  62     -19.033  14.189   2.572  1.00  0.67           H  
ATOM    977  N   ALA A  63     -21.767  10.266   5.540  1.00  0.67           N  
ATOM    978  CA  ALA A  63     -21.654   8.958   6.174  1.00  0.67           C  
ATOM    979  C   ALA A  63     -21.732   7.833   5.177  1.00  0.67           C  
ATOM    980  O   ALA A  63     -22.545   7.854   4.252  1.00  0.67           O  
ATOM    981  CB  ALA A  63     -22.726   8.795   7.225  1.00  0.67           C  
ATOM    982  H   ALA A  63     -22.550  10.879   5.766  1.00  0.67           H  
ATOM    983  HA  ALA A  63     -20.684   8.884   6.632  1.00  0.67           H  
ATOM    984 1HB  ALA A  63     -22.610   7.828   7.710  1.00  0.67           H  
ATOM    985 2HB  ALA A  63     -22.622   9.580   7.954  1.00  0.67           H  
ATOM    986 3HB  ALA A  63     -23.706   8.857   6.758  1.00  0.67           H  
ATOM    987  N   GLY A  64     -20.867   6.840   5.368  1.00  0.67           N  
ATOM    988  CA  GLY A  64     -20.843   5.631   4.564  1.00  0.67           C  
ATOM    989  C   GLY A  64     -20.135   5.805   3.221  1.00  0.67           C  
ATOM    990  O   GLY A  64     -19.974   4.832   2.484  1.00  0.67           O  
ATOM    991  H   GLY A  64     -20.202   6.885   6.144  1.00  0.67           H  
ATOM    992 1HA  GLY A  64     -20.341   4.848   5.134  1.00  0.67           H  
ATOM    993 2HA  GLY A  64     -21.864   5.294   4.395  1.00  0.67           H  
ATOM    994  N   ALA A  65     -19.708   7.030   2.895  1.00  0.68           N  
ATOM    995  CA  ALA A  65     -19.070   7.274   1.610  1.00  0.68           C  
ATOM    996  C   ALA A  65     -17.785   6.501   1.529  1.00  0.68           C  
ATOM    997  O   ALA A  65     -17.094   6.333   2.534  1.00  0.68           O  
ATOM    998  CB  ALA A  65     -18.801   8.753   1.396  1.00  0.68           C  
ATOM    999  H   ALA A  65     -19.843   7.818   3.534  1.00  0.68           H  
ATOM   1000  HA  ALA A  65     -19.732   6.918   0.823  1.00  0.68           H  
ATOM   1001 1HB  ALA A  65     -18.336   8.902   0.421  1.00  0.68           H  
ATOM   1002 2HB  ALA A  65     -19.737   9.294   1.432  1.00  0.68           H  
ATOM   1003 3HB  ALA A  65     -18.139   9.125   2.174  1.00  0.68           H  
ATOM   1004  N   LEU A  66     -17.421   6.051   0.342  1.00  0.68           N  
ATOM   1005  CA  LEU A  66     -16.145   5.378   0.260  1.00  0.68           C  
ATOM   1006  C   LEU A  66     -15.083   6.420   0.180  1.00  0.68           C  
ATOM   1007  O   LEU A  66     -14.956   7.134  -0.814  1.00  0.68           O  
ATOM   1008  CB  LEU A  66     -16.049   4.442  -0.940  1.00  0.68           C  
ATOM   1009  CG  LEU A  66     -14.684   3.716  -1.079  1.00  0.68           C  
ATOM   1010  CD1 LEU A  66     -14.438   2.841   0.140  1.00  0.68           C  
ATOM   1011  CD2 LEU A  66     -14.682   2.884  -2.347  1.00  0.68           C  
ATOM   1012  H   LEU A  66     -18.007   6.210  -0.473  1.00  0.68           H  
ATOM   1013  HA  LEU A  66     -15.972   4.808   1.166  1.00  0.68           H  
ATOM   1014 1HB  LEU A  66     -16.827   3.686  -0.851  1.00  0.68           H  
ATOM   1015 2HB  LEU A  66     -16.224   5.016  -1.851  1.00  0.68           H  
ATOM   1016  HG  LEU A  66     -13.879   4.455  -1.127  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  66     -13.482   2.343   0.034  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  66     -14.429   3.460   1.033  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  66     -15.224   2.097   0.217  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  66     -13.713   2.379  -2.445  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  66     -15.476   2.139  -2.297  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  66     -14.843   3.531  -3.210  1.00  0.68           H  
ATOM   1023  N   LEU A  67     -14.324   6.498   1.245  1.00  0.68           N  
ATOM   1024  CA  LEU A  67     -13.290   7.469   1.387  1.00  0.68           C  
ATOM   1025  C   LEU A  67     -11.976   6.842   1.011  1.00  0.68           C  
ATOM   1026  O   LEU A  67     -11.589   5.793   1.531  1.00  0.68           O  
ATOM   1027  CB  LEU A  67     -13.234   7.978   2.830  1.00  0.68           C  
ATOM   1028  CG  LEU A  67     -12.146   8.980   3.131  1.00  0.68           C  
ATOM   1029  CD1 LEU A  67     -12.394  10.252   2.387  1.00  0.68           C  
ATOM   1030  CD2 LEU A  67     -12.069   9.220   4.619  1.00  0.68           C  
ATOM   1031  H   LEU A  67     -14.487   5.854   2.011  1.00  0.68           H  
ATOM   1032  HA  LEU A  67     -13.490   8.303   0.720  1.00  0.68           H  
ATOM   1033 1HB  LEU A  67     -14.191   8.443   3.070  1.00  0.68           H  
ATOM   1034 2HB  LEU A  67     -13.099   7.133   3.479  1.00  0.68           H  
ATOM   1035  HG  LEU A  67     -11.233   8.594   2.776  1.00  0.68           H  
ATOM   1036 1HD1 LEU A  67     -11.595  10.947   2.591  1.00  0.68           H  
ATOM   1037 2HD1 LEU A  67     -12.423  10.039   1.330  1.00  0.68           H  
ATOM   1038 3HD1 LEU A  67     -13.336  10.681   2.701  1.00  0.68           H  
ATOM   1039 1HD2 LEU A  67     -11.275   9.934   4.834  1.00  0.68           H  
ATOM   1040 2HD2 LEU A  67     -12.991   9.598   4.959  1.00  0.68           H  
ATOM   1041 3HD2 LEU A  67     -11.873   8.304   5.129  1.00  0.68           H  
ATOM   1042  N   LYS A  68     -11.326   7.457   0.058  1.00  0.67           N  
ATOM   1043  CA  LYS A  68     -10.023   7.058  -0.395  1.00  0.67           C  
ATOM   1044  C   LYS A  68      -9.096   8.096   0.165  1.00  0.67           C  
ATOM   1045  O   LYS A  68      -9.329   9.294  -0.044  1.00  0.67           O  
ATOM   1046  CB  LYS A  68      -9.952   7.004  -1.918  1.00  0.67           C  
ATOM   1047  CG  LYS A  68      -8.609   6.584  -2.452  1.00  0.67           C  
ATOM   1048  CD  LYS A  68      -8.594   6.523  -3.972  1.00  0.67           C  
ATOM   1049  CE  LYS A  68      -7.182   6.293  -4.436  1.00  0.67           C  
ATOM   1050  NZ  LYS A  68      -6.716   4.937  -4.088  1.00  0.67           N  
ATOM   1051  H   LYS A  68     -11.751   8.280  -0.353  1.00  0.67           H  
ATOM   1052  HA  LYS A  68      -9.756   6.087   0.027  1.00  0.67           H  
ATOM   1053 1HB  LYS A  68     -10.693   6.292  -2.287  1.00  0.67           H  
ATOM   1054 2HB  LYS A  68     -10.198   7.983  -2.331  1.00  0.67           H  
ATOM   1055 1HG  LYS A  68      -7.840   7.289  -2.120  1.00  0.67           H  
ATOM   1056 2HG  LYS A  68      -8.357   5.596  -2.054  1.00  0.67           H  
ATOM   1057 1HD  LYS A  68      -9.219   5.694  -4.307  1.00  0.67           H  
ATOM   1058 2HD  LYS A  68      -8.981   7.448  -4.396  1.00  0.67           H  
ATOM   1059 1HE  LYS A  68      -7.099   6.441  -5.509  1.00  0.67           H  
ATOM   1060 2HE  LYS A  68      -6.544   7.016  -3.928  1.00  0.67           H  
ATOM   1061 1HZ  LYS A  68      -5.728   4.836  -4.369  1.00  0.67           H  
ATOM   1062 2HZ  LYS A  68      -6.791   4.819  -3.093  1.00  0.67           H  
ATOM   1063 3HZ  LYS A  68      -7.279   4.245  -4.553  1.00  0.67           H  
ATOM   1064  N   VAL A  69      -8.106   7.668   0.929  1.00  0.67           N  
ATOM   1065  CA  VAL A  69      -7.234   8.651   1.522  1.00  0.67           C  
ATOM   1066  C   VAL A  69      -5.813   8.443   1.076  1.00  0.67           C  
ATOM   1067  O   VAL A  69      -5.275   7.333   1.163  1.00  0.67           O  
ATOM   1068  CB  VAL A  69      -7.282   8.629   3.053  1.00  0.67           C  
ATOM   1069  CG1 VAL A  69      -6.401   9.656   3.570  1.00  0.67           C  
ATOM   1070  CG2 VAL A  69      -8.638   8.815   3.514  1.00  0.67           C  
ATOM   1071  H   VAL A  69      -7.961   6.668   1.077  1.00  0.67           H  
ATOM   1072  HA  VAL A  69      -7.555   9.629   1.199  1.00  0.67           H  
ATOM   1073  HB  VAL A  69      -6.928   7.719   3.404  1.00  0.67           H  
ATOM   1074 1HG1 VAL A  69      -6.453   9.630   4.639  1.00  0.67           H  
ATOM   1075 2HG1 VAL A  69      -5.379   9.493   3.245  1.00  0.67           H  
ATOM   1076 3HG1 VAL A  69      -6.753  10.611   3.200  1.00  0.67           H  
ATOM   1077 1HG2 VAL A  69      -8.665   8.793   4.602  1.00  0.67           H  
ATOM   1078 2HG2 VAL A  69      -9.022   9.762   3.159  1.00  0.67           H  
ATOM   1079 3HG2 VAL A  69      -9.219   7.997   3.119  1.00  0.67           H  
ATOM   1080  N   THR A  70      -5.211   9.513   0.589  1.00  0.67           N  
ATOM   1081  CA  THR A  70      -3.831   9.471   0.165  1.00  0.67           C  
ATOM   1082  C   THR A  70      -3.045  10.266   1.177  1.00  0.67           C  
ATOM   1083  O   THR A  70      -3.431  11.390   1.519  1.00  0.67           O  
ATOM   1084  CB  THR A  70      -3.616  10.090  -1.236  1.00  0.67           C  
ATOM   1085  OG1 THR A  70      -4.397   9.399  -2.245  1.00  0.67           O  
ATOM   1086  CG2 THR A  70      -2.121  10.039  -1.617  1.00  0.67           C  
ATOM   1087  H   THR A  70      -5.741  10.390   0.548  1.00  0.67           H  
ATOM   1088  HA  THR A  70      -3.466   8.446   0.182  1.00  0.67           H  
ATOM   1089  HB  THR A  70      -3.929  11.106  -1.202  1.00  0.67           H  
ATOM   1090  HG1 THR A  70      -3.899   8.650  -2.656  1.00  0.67           H  
ATOM   1091 1HG2 THR A  70      -1.982  10.490  -2.590  1.00  0.67           H  
ATOM   1092 2HG2 THR A  70      -1.527  10.580  -0.883  1.00  0.67           H  
ATOM   1093 3HG2 THR A  70      -1.790   8.999  -1.651  1.00  0.67           H  
ATOM   1094  N   PHE A  71      -1.973   9.694   1.684  1.00  0.68           N  
ATOM   1095  CA  PHE A  71      -1.163  10.420   2.630  1.00  0.68           C  
ATOM   1096  C   PHE A  71       0.176  10.672   1.991  1.00  0.68           C  
ATOM   1097  O   PHE A  71       0.740   9.761   1.370  1.00  0.68           O  
ATOM   1098  CB  PHE A  71      -0.944   9.622   3.897  1.00  0.68           C  
ATOM   1099  CG  PHE A  71      -2.173   9.260   4.647  1.00  0.68           C  
ATOM   1100  CD1 PHE A  71      -2.693   8.004   4.489  1.00  0.68           C  
ATOM   1101  CD2 PHE A  71      -2.817  10.141   5.494  1.00  0.68           C  
ATOM   1102  CE1 PHE A  71      -3.792   7.610   5.179  1.00  0.68           C  
ATOM   1103  CE2 PHE A  71      -3.943   9.742   6.187  1.00  0.68           C  
ATOM   1104  CZ  PHE A  71      -4.423   8.470   6.038  1.00  0.68           C  
ATOM   1105  H   PHE A  71      -1.717   8.753   1.383  1.00  0.68           H  
ATOM   1106  HA  PHE A  71      -1.632  11.375   2.871  1.00  0.68           H  
ATOM   1107 1HB  PHE A  71      -0.425   8.698   3.647  1.00  0.68           H  
ATOM   1108 2HB  PHE A  71      -0.293  10.180   4.555  1.00  0.68           H  
ATOM   1109  HD1 PHE A  71      -2.199   7.304   3.812  1.00  0.68           H  
ATOM   1110  HD2 PHE A  71      -2.424  11.153   5.617  1.00  0.68           H  
ATOM   1111  HE1 PHE A  71      -4.154   6.613   5.042  1.00  0.68           H  
ATOM   1112  HE2 PHE A  71      -4.441  10.426   6.856  1.00  0.68           H  
ATOM   1113  HZ  PHE A  71      -5.307   8.148   6.588  1.00  0.68           H  
ATOM   1114  N   VAL A  72       0.711  11.875   2.152  1.00  0.70           N  
ATOM   1115  CA  VAL A  72       2.024  12.139   1.599  1.00  0.70           C  
ATOM   1116  C   VAL A  72       2.934  12.695   2.697  1.00  0.70           C  
ATOM   1117  O   VAL A  72       2.587  13.660   3.377  1.00  0.70           O  
ATOM   1118  CB  VAL A  72       1.963  13.178   0.462  1.00  0.70           C  
ATOM   1119  CG1 VAL A  72       3.380  13.290  -0.123  1.00  0.70           C  
ATOM   1120  CG2 VAL A  72       0.882  12.818  -0.565  1.00  0.70           C  
ATOM   1121  H   VAL A  72       0.183  12.604   2.626  1.00  0.70           H  
ATOM   1122  HA  VAL A  72       2.455  11.215   1.224  1.00  0.70           H  
ATOM   1123  HB  VAL A  72       1.726  14.150   0.889  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  72       3.414  14.028  -0.879  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  72       4.075  13.538   0.642  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  72       3.672  12.334  -0.548  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  72       0.857  13.575  -1.350  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  72       1.099  11.852  -0.999  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  72      -0.091  12.784  -0.070  1.00  0.70           H  
ATOM   1130  N   ASP A  73       4.091  12.096   2.875  1.00  0.73           N  
ATOM   1131  CA  ASP A  73       5.033  12.594   3.852  1.00  0.73           C  
ATOM   1132  C   ASP A  73       5.996  13.520   3.150  1.00  0.73           C  
ATOM   1133  O   ASP A  73       6.829  13.075   2.346  1.00  0.73           O  
ATOM   1134  CB  ASP A  73       5.832  11.509   4.545  1.00  0.73           C  
ATOM   1135  CG  ASP A  73       6.715  12.118   5.625  1.00  0.73           C  
ATOM   1136  OD1 ASP A  73       6.611  13.312   5.826  1.00  0.73           O  
ATOM   1137  OD2 ASP A  73       7.490  11.423   6.213  1.00  0.73           O  
ATOM   1138  H   ASP A  73       4.337  11.306   2.285  1.00  0.73           H  
ATOM   1139  HA  ASP A  73       4.497  13.163   4.612  1.00  0.73           H  
ATOM   1140 1HB  ASP A  73       5.165  10.776   4.999  1.00  0.73           H  
ATOM   1141 2HB  ASP A  73       6.456  10.986   3.820  1.00  0.73           H  
ATOM   1142  N   VAL A  74       5.874  14.820   3.405  1.00  0.79           N  
ATOM   1143  CA  VAL A  74       6.718  15.762   2.714  1.00  0.79           C  
ATOM   1144  C   VAL A  74       7.726  16.374   3.675  1.00  0.79           C  
ATOM   1145  O   VAL A  74       8.334  17.414   3.397  1.00  0.79           O  
ATOM   1146  CB  VAL A  74       5.892  16.815   1.963  1.00  0.79           C  
ATOM   1147  CG1 VAL A  74       5.122  16.219   0.885  1.00  0.79           C  
ATOM   1148  CG2 VAL A  74       4.937  17.354   2.840  1.00  0.79           C  
ATOM   1149  H   VAL A  74       5.222  15.177   4.106  1.00  0.79           H  
ATOM   1150  HA  VAL A  74       7.234  15.217   1.972  1.00  0.79           H  
ATOM   1151  HB  VAL A  74       6.555  17.578   1.556  1.00  0.79           H  
ATOM   1152 1HG1 VAL A  74       4.544  17.000   0.412  1.00  0.79           H  
ATOM   1153 2HG1 VAL A  74       5.773  15.750   0.156  1.00  0.79           H  
ATOM   1154 3HG1 VAL A  74       4.467  15.501   1.323  1.00  0.79           H  
ATOM   1155 1HG2 VAL A  74       4.327  18.082   2.328  1.00  0.79           H  
ATOM   1156 2HG2 VAL A  74       4.301  16.554   3.212  1.00  0.79           H  
ATOM   1157 3HG2 VAL A  74       5.475  17.804   3.646  1.00  0.79           H  
ATOM   1158  N   ARG A  75       7.900  15.691   4.814  1.00  0.86           N  
ATOM   1159  CA  ARG A  75       8.829  16.076   5.857  1.00  0.86           C  
ATOM   1160  C   ARG A  75      10.101  15.218   5.839  1.00  0.86           C  
ATOM   1161  O   ARG A  75      10.063  14.004   5.644  1.00  0.86           O  
ATOM   1162  CB  ARG A  75       8.155  15.954   7.217  1.00  0.86           C  
ATOM   1163  CG  ARG A  75       8.976  16.442   8.395  1.00  0.86           C  
ATOM   1164  CD  ARG A  75       8.174  16.478   9.653  1.00  0.86           C  
ATOM   1165  NE  ARG A  75       8.918  17.093  10.744  1.00  0.86           N  
ATOM   1166  CZ  ARG A  75       8.450  17.281  11.994  1.00  0.86           C  
ATOM   1167  NH1 ARG A  75       7.235  16.893  12.315  1.00  0.86           N  
ATOM   1168  NH2 ARG A  75       9.217  17.857  12.902  1.00  0.86           N  
ATOM   1169  H   ARG A  75       7.349  14.840   4.982  1.00  0.86           H  
ATOM   1170  HA  ARG A  75       9.102  17.120   5.703  1.00  0.86           H  
ATOM   1171 1HB  ARG A  75       7.214  16.501   7.200  1.00  0.86           H  
ATOM   1172 2HB  ARG A  75       7.909  14.904   7.398  1.00  0.86           H  
ATOM   1173 1HG  ARG A  75       9.808  15.756   8.556  1.00  0.86           H  
ATOM   1174 2HG  ARG A  75       9.366  17.434   8.186  1.00  0.86           H  
ATOM   1175 1HD  ARG A  75       7.260  17.046   9.493  1.00  0.86           H  
ATOM   1176 2HD  ARG A  75       7.922  15.458   9.946  1.00  0.86           H  
ATOM   1177  HE  ARG A  75       9.863  17.404  10.545  1.00  0.86           H  
ATOM   1178 1HH1 ARG A  75       6.645  16.446  11.628  1.00  0.86           H  
ATOM   1179 2HH1 ARG A  75       6.904  17.024  13.258  1.00  0.86           H  
ATOM   1180 1HH2 ARG A  75      10.153  18.155  12.657  1.00  0.86           H  
ATOM   1181 2HH2 ARG A  75       8.872  17.996  13.840  1.00  0.86           H  
ATOM   1182  N   ARG A  76      11.242  15.863   6.017  1.00  0.95           N  
ATOM   1183  CA  ARG A  76      12.510  15.149   6.119  1.00  0.95           C  
ATOM   1184  C   ARG A  76      12.848  14.898   7.593  1.00  0.95           C  
ATOM   1185  O   ARG A  76      12.431  15.664   8.460  1.00  0.95           O  
ATOM   1186  CB  ARG A  76      13.623  15.949   5.460  1.00  0.95           C  
ATOM   1187  CG  ARG A  76      13.455  16.173   3.958  1.00  0.95           C  
ATOM   1188  CD  ARG A  76      14.544  17.047   3.399  1.00  0.95           C  
ATOM   1189  NE  ARG A  76      14.446  18.428   3.896  1.00  0.95           N  
ATOM   1190  CZ  ARG A  76      15.363  19.399   3.686  1.00  0.95           C  
ATOM   1191  NH1 ARG A  76      16.448  19.149   2.990  1.00  0.95           N  
ATOM   1192  NH2 ARG A  76      15.167  20.610   4.182  1.00  0.95           N  
ATOM   1193  H   ARG A  76      11.231  16.867   6.121  1.00  0.95           H  
ATOM   1194  HA  ARG A  76      12.420  14.188   5.610  1.00  0.95           H  
ATOM   1195 1HB  ARG A  76      13.708  16.923   5.939  1.00  0.95           H  
ATOM   1196 2HB  ARG A  76      14.570  15.430   5.606  1.00  0.95           H  
ATOM   1197 1HG  ARG A  76      13.487  15.210   3.442  1.00  0.95           H  
ATOM   1198 2HG  ARG A  76      12.494  16.654   3.767  1.00  0.95           H  
ATOM   1199 1HD  ARG A  76      15.514  16.648   3.688  1.00  0.95           H  
ATOM   1200 2HD  ARG A  76      14.471  17.069   2.311  1.00  0.95           H  
ATOM   1201  HE  ARG A  76      13.630  18.672   4.438  1.00  0.95           H  
ATOM   1202 1HH1 ARG A  76      16.601  18.230   2.609  1.00  0.95           H  
ATOM   1203 2HH1 ARG A  76      17.129  19.879   2.836  1.00  0.95           H  
ATOM   1204 1HH2 ARG A  76      14.332  20.809   4.716  1.00  0.95           H  
ATOM   1205 2HH2 ARG A  76      15.849  21.337   4.024  1.00  0.95           H  
ATOM   1206  N   GLY A  77      13.634  13.856   7.872  1.00  1.01           N  
ATOM   1207  CA  GLY A  77      14.134  13.608   9.232  1.00  1.01           C  
ATOM   1208  C   GLY A  77      13.254  12.771  10.180  1.00  1.01           C  
ATOM   1209  O   GLY A  77      13.614  12.597  11.342  1.00  1.01           O  
ATOM   1210  H   GLY A  77      13.918  13.239   7.123  1.00  1.01           H  
ATOM   1211 1HA  GLY A  77      15.107  13.124   9.153  1.00  1.01           H  
ATOM   1212 2HA  GLY A  77      14.324  14.571   9.703  1.00  1.01           H  
ATOM   1213  N   ASP A  78      12.131  12.236   9.702  1.00  1.05           N  
ATOM   1214  CA  ASP A  78      11.260  11.426  10.563  1.00  1.05           C  
ATOM   1215  C   ASP A  78      10.441  10.469   9.712  1.00  1.05           C  
ATOM   1216  O   ASP A  78      10.440  10.587   8.498  1.00  1.05           O  
ATOM   1217  CB  ASP A  78      10.326  12.326  11.406  1.00  1.05           C  
ATOM   1218  CG  ASP A  78       9.846  11.680  12.753  1.00  1.05           C  
ATOM   1219  OD1 ASP A  78       9.890  10.474  12.873  1.00  1.05           O  
ATOM   1220  OD2 ASP A  78       9.421  12.411  13.621  1.00  1.05           O  
ATOM   1221  H   ASP A  78      11.871  12.409   8.742  1.00  1.05           H  
ATOM   1222  HA  ASP A  78      11.884  10.839  11.239  1.00  1.05           H  
ATOM   1223 1HB  ASP A  78      10.838  13.261  11.639  1.00  1.05           H  
ATOM   1224 2HB  ASP A  78       9.446  12.578  10.810  1.00  1.05           H  
ATOM   1225  N   SER A  79       9.722   9.565  10.368  1.00  1.05           N  
ATOM   1226  CA  SER A  79       8.872   8.544   9.733  1.00  1.05           C  
ATOM   1227  C   SER A  79       7.494   8.483  10.416  1.00  1.05           C  
ATOM   1228  O   SER A  79       7.336   7.786  11.423  1.00  1.05           O  
ATOM   1229  CB  SER A  79       9.556   7.196   9.814  1.00  1.05           C  
ATOM   1230  OG  SER A  79       8.794   6.163   9.234  1.00  1.05           O  
ATOM   1231  H   SER A  79       9.790   9.593  11.386  1.00  1.05           H  
ATOM   1232  HA  SER A  79       8.783   8.782   8.679  1.00  1.05           H  
ATOM   1233 1HB  SER A  79      10.511   7.266   9.297  1.00  1.05           H  
ATOM   1234 2HB  SER A  79       9.765   6.954  10.853  1.00  1.05           H  
ATOM   1235  HG  SER A  79       8.275   6.541   8.487  1.00  1.05           H  
ATOM   1236  N   PRO A  80       6.509   9.257   9.935  1.00  1.01           N  
ATOM   1237  CA  PRO A  80       5.186   9.445  10.500  1.00  1.01           C  
ATOM   1238  C   PRO A  80       4.213   8.307  10.345  1.00  1.01           C  
ATOM   1239  O   PRO A  80       4.316   7.493   9.418  1.00  1.01           O  
ATOM   1240  CB  PRO A  80       4.681  10.633   9.736  1.00  1.01           C  
ATOM   1241  CG  PRO A  80       5.346  10.559   8.414  1.00  1.01           C  
ATOM   1242  CD  PRO A  80       6.704   9.996   8.675  1.00  1.01           C  
ATOM   1243  HA  PRO A  80       5.279   9.716  11.557  1.00  1.01           H  
ATOM   1244 1HB  PRO A  80       3.589  10.557   9.653  1.00  1.01           H  
ATOM   1245 2HB  PRO A  80       4.923  11.512  10.309  1.00  1.01           H  
ATOM   1246 1HG  PRO A  80       4.780   9.944   7.722  1.00  1.01           H  
ATOM   1247 2HG  PRO A  80       5.391  11.561   7.977  1.00  1.01           H  
ATOM   1248 1HD  PRO A  80       6.921   9.318   7.831  1.00  1.01           H  
ATOM   1249 2HD  PRO A  80       7.457  10.797   8.772  1.00  1.01           H  
ATOM   1250  N   SER A  81       3.211   8.319  11.220  1.00  0.95           N  
ATOM   1251  CA  SER A  81       2.073   7.431  11.082  1.00  0.95           C  
ATOM   1252  C   SER A  81       0.842   8.265  10.792  1.00  0.95           C  
ATOM   1253  O   SER A  81       0.794   9.461  11.119  1.00  0.95           O  
ATOM   1254  CB  SER A  81       1.823   6.629  12.333  1.00  0.95           C  
ATOM   1255  OG  SER A  81       1.290   7.428  13.368  1.00  0.95           O  
ATOM   1256  H   SER A  81       3.237   8.981  11.976  1.00  0.95           H  
ATOM   1257  HA  SER A  81       2.235   6.765  10.250  1.00  0.95           H  
ATOM   1258 1HB  SER A  81       1.135   5.803  12.121  1.00  0.95           H  
ATOM   1259 2HB  SER A  81       2.763   6.194  12.663  1.00  0.95           H  
ATOM   1260  HG  SER A  81       0.308   7.202  13.344  1.00  0.95           H  
ATOM   1261  N   PHE A  82      -0.157   7.615  10.206  1.00  0.88           N  
ATOM   1262  CA  PHE A  82      -1.433   8.222   9.902  1.00  0.88           C  
ATOM   1263  C   PHE A  82      -2.534   7.309  10.479  1.00  0.88           C  
ATOM   1264  O   PHE A  82      -2.770   6.198   9.982  1.00  0.88           O  
ATOM   1265  CB  PHE A  82      -1.497   8.330   8.386  1.00  0.88           C  
ATOM   1266  CG  PHE A  82      -0.260   9.111   7.823  1.00  0.88           C  
ATOM   1267  CD1 PHE A  82       0.923   8.440   7.595  1.00  0.88           C  
ATOM   1268  CD2 PHE A  82      -0.274  10.451   7.526  1.00  0.88           C  
ATOM   1269  CE1 PHE A  82       2.025   9.094   7.147  1.00  0.88           C  
ATOM   1270  CE2 PHE A  82       0.820  11.112   7.055  1.00  0.88           C  
ATOM   1271  CZ  PHE A  82       1.978  10.439   6.874  1.00  0.88           C  
ATOM   1272  H   PHE A  82      -0.016   6.646   9.929  1.00  0.88           H  
ATOM   1273  HA  PHE A  82      -1.497   9.202  10.370  1.00  0.88           H  
ATOM   1274 1HB  PHE A  82      -1.523   7.344   7.941  1.00  0.88           H  
ATOM   1275 2HB  PHE A  82      -2.382   8.846   8.124  1.00  0.88           H  
ATOM   1276  HD1 PHE A  82       0.983   7.382   7.807  1.00  0.88           H  
ATOM   1277  HD2 PHE A  82      -1.154  10.989   7.657  1.00  0.88           H  
ATOM   1278  HE1 PHE A  82       2.943   8.541   7.011  1.00  0.88           H  
ATOM   1279  HE2 PHE A  82       0.762  12.180   6.833  1.00  0.88           H  
ATOM   1280  HZ  PHE A  82       2.863  10.963   6.510  1.00  0.88           H  
ATOM   1281  N   ASP A  83      -3.230   7.799  11.519  1.00  0.83           N  
ATOM   1282  CA  ASP A  83      -4.190   6.975  12.270  1.00  0.83           C  
ATOM   1283  C   ASP A  83      -5.494   7.693  12.612  1.00  0.83           C  
ATOM   1284  O   ASP A  83      -5.483   8.855  13.036  1.00  0.83           O  
ATOM   1285  CB  ASP A  83      -3.554   6.578  13.600  1.00  0.83           C  
ATOM   1286  CG  ASP A  83      -2.333   5.682  13.499  1.00  0.83           C  
ATOM   1287  OD1 ASP A  83      -1.249   6.227  13.350  1.00  0.83           O  
ATOM   1288  OD2 ASP A  83      -2.442   4.490  13.728  1.00  0.83           O  
ATOM   1289  H   ASP A  83      -3.012   8.735  11.867  1.00  0.83           H  
ATOM   1290  HA  ASP A  83      -4.429   6.088  11.683  1.00  0.83           H  
ATOM   1291 1HB  ASP A  83      -3.255   7.490  14.120  1.00  0.83           H  
ATOM   1292 2HB  ASP A  83      -4.306   6.081  14.220  1.00  0.83           H  
ATOM   1293  N   LEU A  84      -6.624   7.003  12.416  1.00  0.79           N  
ATOM   1294  CA  LEU A  84      -7.930   7.577  12.732  1.00  0.79           C  
ATOM   1295  C   LEU A  84      -8.428   7.008  14.071  1.00  0.79           C  
ATOM   1296  O   LEU A  84      -8.561   5.787  14.208  1.00  0.79           O  
ATOM   1297  CB  LEU A  84      -8.934   7.208  11.628  1.00  0.79           C  
ATOM   1298  CG  LEU A  84     -10.299   7.814  11.746  1.00  0.79           C  
ATOM   1299  CD1 LEU A  84     -10.121   9.312  11.503  1.00  0.79           C  
ATOM   1300  CD2 LEU A  84     -11.253   7.162  10.754  1.00  0.79           C  
ATOM   1301  H   LEU A  84      -6.576   6.053  12.043  1.00  0.79           H  
ATOM   1302  HA  LEU A  84      -7.843   8.657  12.814  1.00  0.79           H  
ATOM   1303 1HB  LEU A  84      -8.521   7.514  10.671  1.00  0.79           H  
ATOM   1304 2HB  LEU A  84      -9.053   6.127  11.620  1.00  0.79           H  
ATOM   1305  HG  LEU A  84     -10.691   7.673  12.757  1.00  0.79           H  
ATOM   1306 1HD1 LEU A  84     -11.048   9.823  11.565  1.00  0.79           H  
ATOM   1307 2HD1 LEU A  84      -9.438   9.712  12.241  1.00  0.79           H  
ATOM   1308 3HD1 LEU A  84      -9.708   9.463  10.508  1.00  0.79           H  
ATOM   1309 1HD2 LEU A  84     -12.240   7.622  10.843  1.00  0.79           H  
ATOM   1310 2HD2 LEU A  84     -10.875   7.302   9.744  1.00  0.79           H  
ATOM   1311 3HD2 LEU A  84     -11.328   6.097  10.969  1.00  0.79           H  
ATOM   1312  N   PHE A  85      -8.743   7.872  15.037  1.00  0.76           N  
ATOM   1313  CA  PHE A  85      -9.220   7.446  16.358  1.00  0.76           C  
ATOM   1314  C   PHE A  85     -10.597   8.003  16.687  1.00  0.76           C  
ATOM   1315  O   PHE A  85     -10.961   9.087  16.243  1.00  0.76           O  
ATOM   1316  CB  PHE A  85      -8.283   7.932  17.468  1.00  0.76           C  
ATOM   1317  CG  PHE A  85      -6.902   7.395  17.462  1.00  0.76           C  
ATOM   1318  CD1 PHE A  85      -5.872   8.065  16.821  1.00  0.76           C  
ATOM   1319  CD2 PHE A  85      -6.624   6.220  18.112  1.00  0.76           C  
ATOM   1320  CE1 PHE A  85      -4.596   7.558  16.855  1.00  0.76           C  
ATOM   1321  CE2 PHE A  85      -5.359   5.708  18.132  1.00  0.76           C  
ATOM   1322  CZ  PHE A  85      -4.348   6.375  17.517  1.00  0.76           C  
ATOM   1323  H   PHE A  85      -8.608   8.865  14.861  1.00  0.76           H  
ATOM   1324  HA  PHE A  85      -9.277   6.360  16.380  1.00  0.76           H  
ATOM   1325 1HB  PHE A  85      -8.215   9.024  17.415  1.00  0.76           H  
ATOM   1326 2HB  PHE A  85      -8.725   7.700  18.436  1.00  0.76           H  
ATOM   1327  HD1 PHE A  85      -6.080   9.005  16.299  1.00  0.76           H  
ATOM   1328  HD2 PHE A  85      -7.434   5.691  18.619  1.00  0.76           H  
ATOM   1329  HE1 PHE A  85      -3.785   8.091  16.359  1.00  0.76           H  
ATOM   1330  HE2 PHE A  85      -5.158   4.768  18.654  1.00  0.76           H  
ATOM   1331  HZ  PHE A  85      -3.361   5.965  17.553  1.00  0.76           H  
ATOM   1332  N   ARG A  86     -11.376   7.291  17.496  1.00  0.76           N  
ATOM   1333  CA  ARG A  86     -12.635   7.863  17.977  1.00  0.76           C  
ATOM   1334  C   ARG A  86     -12.406   8.731  19.227  1.00  0.76           C  
ATOM   1335  O   ARG A  86     -13.203   9.608  19.557  1.00  0.76           O  
ATOM   1336  CB  ARG A  86     -13.649   6.770  18.273  1.00  0.76           C  
ATOM   1337  CG  ARG A  86     -13.324   5.849  19.456  1.00  0.76           C  
ATOM   1338  CD  ARG A  86     -14.368   4.796  19.603  1.00  0.76           C  
ATOM   1339  NE  ARG A  86     -14.150   3.927  20.756  1.00  0.76           N  
ATOM   1340  CZ  ARG A  86     -13.410   2.787  20.753  1.00  0.76           C  
ATOM   1341  NH1 ARG A  86     -12.797   2.357  19.689  1.00  0.76           N  
ATOM   1342  NH2 ARG A  86     -13.293   2.050  21.817  1.00  0.76           N  
ATOM   1343  H   ARG A  86     -11.086   6.373  17.813  1.00  0.76           H  
ATOM   1344  HA  ARG A  86     -13.052   8.498  17.192  1.00  0.76           H  
ATOM   1345 1HB  ARG A  86     -14.612   7.234  18.485  1.00  0.76           H  
ATOM   1346 2HB  ARG A  86     -13.782   6.148  17.394  1.00  0.76           H  
ATOM   1347 1HG  ARG A  86     -12.360   5.361  19.295  1.00  0.76           H  
ATOM   1348 2HG  ARG A  86     -13.289   6.428  20.380  1.00  0.76           H  
ATOM   1349 1HD  ARG A  86     -15.342   5.270  19.718  1.00  0.76           H  
ATOM   1350 2HD  ARG A  86     -14.374   4.173  18.710  1.00  0.76           H  
ATOM   1351  HE  ARG A  86     -14.597   4.190  21.622  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  86     -12.836   2.864  18.824  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  86     -12.262   1.474  19.768  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  86     -13.749   2.309  22.687  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  86     -12.748   1.179  21.720  1.00  0.76           H  
ATOM   1356  N   THR A  87     -11.296   8.468  19.916  1.00  0.77           N  
ATOM   1357  CA  THR A  87     -10.933   9.168  21.142  1.00  0.77           C  
ATOM   1358  C   THR A  87     -10.079  10.379  20.762  1.00  0.77           C  
ATOM   1359  O   THR A  87      -9.128  10.214  19.996  1.00  0.77           O  
ATOM   1360  CB  THR A  87     -10.156   8.240  22.093  1.00  0.77           C  
ATOM   1361  OG1 THR A  87     -10.973   7.113  22.441  1.00  0.77           O  
ATOM   1362  CG2 THR A  87      -9.786   8.960  23.362  1.00  0.77           C  
ATOM   1363  H   THR A  87     -10.685   7.742  19.578  1.00  0.77           H  
ATOM   1364  HA  THR A  87     -11.845   9.478  21.633  1.00  0.77           H  
ATOM   1365  HB  THR A  87      -9.258   7.893  21.594  1.00  0.77           H  
ATOM   1366  HG1 THR A  87     -11.789   7.425  22.844  1.00  0.77           H  
ATOM   1367 1HG2 THR A  87      -9.238   8.283  24.010  1.00  0.77           H  
ATOM   1368 2HG2 THR A  87      -9.172   9.825  23.133  1.00  0.77           H  
ATOM   1369 3HG2 THR A  87     -10.686   9.283  23.868  1.00  0.77           H  
ATOM   1370  N   PRO A  88     -10.387  11.600  21.231  1.00  0.82           N  
ATOM   1371  CA  PRO A  88      -9.677  12.800  20.869  1.00  0.82           C  
ATOM   1372  C   PRO A  88      -8.251  12.943  21.432  1.00  0.82           C  
ATOM   1373  O   PRO A  88      -7.907  12.359  22.471  1.00  0.82           O  
ATOM   1374  CB  PRO A  88     -10.572  13.901  21.452  1.00  0.82           C  
ATOM   1375  CG  PRO A  88     -11.309  13.244  22.588  1.00  0.82           C  
ATOM   1376  CD  PRO A  88     -11.539  11.824  22.123  1.00  0.82           C  
ATOM   1377  HA  PRO A  88      -9.702  12.819  19.790  1.00  0.82           H  
ATOM   1378 1HB  PRO A  88      -9.945  14.740  21.783  1.00  0.82           H  
ATOM   1379 2HB  PRO A  88     -11.244  14.301  20.689  1.00  0.82           H  
ATOM   1380 1HG  PRO A  88     -10.704  13.296  23.506  1.00  0.82           H  
ATOM   1381 2HG  PRO A  88     -12.244  13.787  22.788  1.00  0.82           H  
ATOM   1382 1HD  PRO A  88     -11.525  11.177  22.994  1.00  0.82           H  
ATOM   1383 2HD  PRO A  88     -12.487  11.748  21.555  1.00  0.82           H  
ATOM   1384  N   PRO A  89      -7.415  13.708  20.716  1.00  0.92           N  
ATOM   1385  CA  PRO A  89      -6.104  14.208  21.054  1.00  0.92           C  
ATOM   1386  C   PRO A  89      -6.244  15.418  21.981  1.00  0.92           C  
ATOM   1387  O   PRO A  89      -7.366  15.883  22.193  1.00  0.92           O  
ATOM   1388  CB  PRO A  89      -5.549  14.550  19.684  1.00  0.92           C  
ATOM   1389  CG  PRO A  89      -6.728  14.956  18.921  1.00  0.92           C  
ATOM   1390  CD  PRO A  89      -7.810  14.084  19.359  1.00  0.92           C  
ATOM   1391  HA  PRO A  89      -5.565  13.380  21.527  1.00  0.92           H  
ATOM   1392 1HB  PRO A  89      -4.825  15.359  19.732  1.00  0.92           H  
ATOM   1393 2HB  PRO A  89      -5.037  13.684  19.251  1.00  0.92           H  
ATOM   1394 1HG  PRO A  89      -6.955  16.006  19.114  1.00  0.92           H  
ATOM   1395 2HG  PRO A  89      -6.543  14.846  17.851  1.00  0.92           H  
ATOM   1396 1HD  PRO A  89      -8.731  14.681  19.346  1.00  0.92           H  
ATOM   1397 2HD  PRO A  89      -7.842  13.201  18.709  1.00  0.92           H  
ATOM   1398  N   PRO A  90      -5.140  15.961  22.514  1.00  1.08           N  
ATOM   1399  CA  PRO A  90      -3.723  15.634  22.359  1.00  1.08           C  
ATOM   1400  C   PRO A  90      -3.424  14.211  22.727  1.00  1.08           C  
ATOM   1401  O   PRO A  90      -4.039  13.664  23.638  1.00  1.08           O  
ATOM   1402  CB  PRO A  90      -3.054  16.590  23.348  1.00  1.08           C  
ATOM   1403  CG  PRO A  90      -4.019  17.744  23.469  1.00  1.08           C  
ATOM   1404  CD  PRO A  90      -5.381  17.100  23.393  1.00  1.08           C  
ATOM   1405  HA  PRO A  90      -3.382  15.856  21.338  1.00  1.08           H  
ATOM   1406 1HB  PRO A  90      -2.883  16.074  24.303  1.00  1.08           H  
ATOM   1407 2HB  PRO A  90      -2.068  16.892  22.970  1.00  1.08           H  
ATOM   1408 1HG  PRO A  90      -3.857  18.284  24.414  1.00  1.08           H  
ATOM   1409 2HG  PRO A  90      -3.845  18.464  22.655  1.00  1.08           H  
ATOM   1410 1HD  PRO A  90      -5.712  16.748  24.380  1.00  1.08           H  
ATOM   1411 2HD  PRO A  90      -6.111  17.786  22.936  1.00  1.08           H  
ATOM   1412  N   LEU A  91      -2.504  13.595  22.019  1.00  1.32           N  
ATOM   1413  CA  LEU A  91      -2.175  12.233  22.357  1.00  1.32           C  
ATOM   1414  C   LEU A  91      -0.992  12.259  23.327  1.00  1.32           C  
ATOM   1415  O   LEU A  91      -0.133  13.136  23.200  1.00  1.32           O  
ATOM   1416  CB  LEU A  91      -1.781  11.445  21.094  1.00  1.32           C  
ATOM   1417  CG  LEU A  91      -2.846  11.366  19.966  1.00  1.32           C  
ATOM   1418  CD1 LEU A  91      -2.289  10.581  18.769  1.00  1.32           C  
ATOM   1419  CD2 LEU A  91      -4.067  10.735  20.489  1.00  1.32           C  
ATOM   1420  H   LEU A  91      -2.024  14.068  21.270  1.00  1.32           H  
ATOM   1421  HA  LEU A  91      -3.054  11.768  22.786  1.00  1.32           H  
ATOM   1422 1HB  LEU A  91      -0.890  11.897  20.672  1.00  1.32           H  
ATOM   1423 2HB  LEU A  91      -1.507  10.443  21.379  1.00  1.32           H  
ATOM   1424  HG  LEU A  91      -3.085  12.363  19.632  1.00  1.32           H  
ATOM   1425 1HD1 LEU A  91      -3.037  10.541  17.977  1.00  1.32           H  
ATOM   1426 2HD1 LEU A  91      -1.391  11.072  18.392  1.00  1.32           H  
ATOM   1427 3HD1 LEU A  91      -2.041   9.577  19.076  1.00  1.32           H  
ATOM   1428 1HD2 LEU A  91      -4.828  10.694  19.706  1.00  1.32           H  
ATOM   1429 2HD2 LEU A  91      -3.841   9.731  20.819  1.00  1.32           H  
ATOM   1430 3HD2 LEU A  91      -4.438  11.319  21.327  1.00  1.32           H  
ATOM   1431  N   PRO A  92      -0.955  11.371  24.327  1.00  1.62           N  
ATOM   1432  CA  PRO A  92       0.184  11.057  25.166  1.00  1.62           C  
ATOM   1433  C   PRO A  92       1.295  10.566  24.266  1.00  1.62           C  
ATOM   1434  O   PRO A  92       1.040  10.272  23.099  1.00  1.62           O  
ATOM   1435  CB  PRO A  92      -0.350   9.985  26.117  1.00  1.62           C  
ATOM   1436  CG  PRO A  92      -1.851  10.221  26.159  1.00  1.62           C  
ATOM   1437  CD  PRO A  92      -2.222  10.753  24.789  1.00  1.62           C  
ATOM   1438  HA  PRO A  92       0.494  11.966  25.711  1.00  1.62           H  
ATOM   1439 1HB  PRO A  92      -0.078   8.986  25.747  1.00  1.62           H  
ATOM   1440 2HB  PRO A  92       0.121  10.092  27.103  1.00  1.62           H  
ATOM   1441 1HG  PRO A  92      -2.377   9.283  26.407  1.00  1.62           H  
ATOM   1442 2HG  PRO A  92      -2.096  10.937  26.955  1.00  1.62           H  
ATOM   1443 1HD  PRO A  92      -2.557   9.970  24.142  1.00  1.62           H  
ATOM   1444 2HD  PRO A  92      -2.999  11.531  24.934  1.00  1.62           H  
ATOM   1445  N   GLU A  93       2.521  10.461  24.781  1.00  1.94           N  
ATOM   1446  CA  GLU A  93       3.633   9.993  23.946  1.00  1.94           C  
ATOM   1447  C   GLU A  93       3.289   8.638  23.329  1.00  1.94           C  
ATOM   1448  O   GLU A  93       3.628   8.360  22.179  1.00  1.94           O  
ATOM   1449  CB  GLU A  93       4.910   9.900  24.782  1.00  1.94           C  
ATOM   1450  CG  GLU A  93       5.503  11.251  25.152  1.00  1.94           C  
ATOM   1451  CD  GLU A  93       6.739  11.143  26.009  1.00  1.94           C  
ATOM   1452  OE1 GLU A  93       7.057  10.056  26.427  1.00  1.94           O  
ATOM   1453  OE2 GLU A  93       7.367  12.151  26.242  1.00  1.94           O  
ATOM   1454  H   GLU A  93       2.688  10.717  25.745  1.00  1.94           H  
ATOM   1455  HA  GLU A  93       3.785  10.710  23.143  1.00  1.94           H  
ATOM   1456 1HB  GLU A  93       4.690   9.374  25.711  1.00  1.94           H  
ATOM   1457 2HB  GLU A  93       5.661   9.319  24.254  1.00  1.94           H  
ATOM   1458 1HG  GLU A  93       5.754  11.787  24.236  1.00  1.94           H  
ATOM   1459 2HG  GLU A  93       4.749  11.831  25.682  1.00  1.94           H  
ATOM   1460  N   ASP A  94       2.606   7.812  24.111  1.00  2.20           N  
ATOM   1461  CA  ASP A  94       2.042   6.564  23.644  1.00  2.20           C  
ATOM   1462  C   ASP A  94       0.601   6.590  24.137  1.00  2.20           C  
ATOM   1463  O   ASP A  94       0.362   6.323  25.312  1.00  2.20           O  
ATOM   1464  CB  ASP A  94       2.745   5.311  24.148  1.00  2.20           C  
ATOM   1465  CG  ASP A  94       2.099   3.999  23.541  1.00  2.20           C  
ATOM   1466  OD1 ASP A  94       0.964   4.042  23.028  1.00  2.20           O  
ATOM   1467  OD2 ASP A  94       2.752   2.980  23.596  1.00  2.20           O  
ATOM   1468  H   ASP A  94       2.424   8.109  25.057  1.00  2.20           H  
ATOM   1469  HA  ASP A  94       2.106   6.544  22.567  1.00  2.20           H  
ATOM   1470 1HB  ASP A  94       3.800   5.345  23.869  1.00  2.20           H  
ATOM   1471 2HB  ASP A  94       2.688   5.266  25.235  1.00  2.20           H  
ATOM   1472  N   PRO A  95      -0.381   6.915  23.280  1.00  2.31           N  
ATOM   1473  CA  PRO A  95      -1.760   7.109  23.637  1.00  2.31           C  
ATOM   1474  C   PRO A  95      -2.470   5.846  24.004  1.00  2.31           C  
ATOM   1475  O   PRO A  95      -3.578   5.903  24.525  1.00  2.31           O  
ATOM   1476  CB  PRO A  95      -2.376   7.655  22.344  1.00  2.31           C  
ATOM   1477  CG  PRO A  95      -1.514   7.111  21.244  1.00  2.31           C  
ATOM   1478  CD  PRO A  95      -0.110   7.066  21.832  1.00  2.31           C  
ATOM   1479  HA  PRO A  95      -1.823   7.824  24.459  1.00  2.31           H  
ATOM   1480 1HB  PRO A  95      -3.413   7.328  22.263  1.00  2.31           H  
ATOM   1481 2HB  PRO A  95      -2.392   8.719  22.368  1.00  2.31           H  
ATOM   1482 1HG  PRO A  95      -1.879   6.120  20.935  1.00  2.31           H  
ATOM   1483 2HG  PRO A  95      -1.577   7.753  20.363  1.00  2.31           H  
ATOM   1484 1HD  PRO A  95       0.382   6.168  21.423  1.00  2.31           H  
ATOM   1485 2HD  PRO A  95       0.450   8.002  21.629  1.00  2.31           H  
ATOM   1486  N   VAL A  96      -1.875   4.687  23.684  1.00  2.24           N  
ATOM   1487  CA  VAL A  96      -2.533   3.386  23.803  1.00  2.24           C  
ATOM   1488  C   VAL A  96      -4.061   3.421  23.560  1.00  2.24           C  
ATOM   1489  O   VAL A  96      -4.811   2.665  24.176  1.00  2.24           O  
ATOM   1490  CB  VAL A  96      -2.241   2.739  25.182  1.00  2.24           C  
ATOM   1491  CG1 VAL A  96      -0.744   2.547  25.340  1.00  2.24           C  
ATOM   1492  CG2 VAL A  96      -2.787   3.576  26.333  1.00  2.24           C  
ATOM   1493  H   VAL A  96      -0.907   4.674  23.336  1.00  2.24           H  
ATOM   1494  HA  VAL A  96      -2.089   2.735  23.049  1.00  2.24           H  
ATOM   1495  HB  VAL A  96      -2.710   1.757  25.203  1.00  2.24           H  
ATOM   1496 1HG1 VAL A  96      -0.530   2.061  26.290  1.00  2.24           H  
ATOM   1497 2HG1 VAL A  96      -0.363   1.931  24.524  1.00  2.24           H  
ATOM   1498 3HG1 VAL A  96      -0.253   3.522  25.312  1.00  2.24           H  
ATOM   1499 1HG2 VAL A  96      -2.577   3.069  27.272  1.00  2.24           H  
ATOM   1500 2HG2 VAL A  96      -2.314   4.549  26.353  1.00  2.24           H  
ATOM   1501 3HG2 VAL A  96      -3.865   3.696  26.217  1.00  2.24           H  
ATOM   1502  N   TYR A  97      -4.510   4.275  22.626  1.00  2.05           N  
ATOM   1503  CA  TYR A  97      -5.911   4.398  22.265  1.00  2.05           C  
ATOM   1504  C   TYR A  97      -6.252   3.315  21.276  1.00  2.05           C  
ATOM   1505  O   TYR A  97      -5.399   2.922  20.481  1.00  2.05           O  
ATOM   1506  CB  TYR A  97      -6.245   5.725  21.567  1.00  2.05           C  
ATOM   1507  CG  TYR A  97      -6.246   7.022  22.336  1.00  2.05           C  
ATOM   1508  CD1 TYR A  97      -6.179   7.073  23.711  1.00  2.05           C  
ATOM   1509  CD2 TYR A  97      -6.380   8.201  21.605  1.00  2.05           C  
ATOM   1510  CE1 TYR A  97      -6.219   8.314  24.358  1.00  2.05           C  
ATOM   1511  CE2 TYR A  97      -6.441   9.404  22.238  1.00  2.05           C  
ATOM   1512  CZ  TYR A  97      -6.354   9.481  23.598  1.00  2.05           C  
ATOM   1513  OH  TYR A  97      -6.432  10.717  24.215  1.00  2.05           O  
ATOM   1514  H   TYR A  97      -3.832   4.865  22.168  1.00  2.05           H  
ATOM   1515  HA  TYR A  97      -6.530   4.271  23.153  1.00  2.05           H  
ATOM   1516 1HB  TYR A  97      -5.517   5.850  20.792  1.00  2.05           H  
ATOM   1517 2HB  TYR A  97      -7.215   5.629  21.081  1.00  2.05           H  
ATOM   1518  HD1 TYR A  97      -6.087   6.149  24.287  1.00  2.05           H  
ATOM   1519  HD2 TYR A  97      -6.454   8.166  20.521  1.00  2.05           H  
ATOM   1520  HE1 TYR A  97      -6.161   8.361  25.443  1.00  2.05           H  
ATOM   1521  HE2 TYR A  97      -6.567  10.320  21.659  1.00  2.05           H  
ATOM   1522  HH  TYR A  97      -6.780  11.395  23.561  1.00  2.05           H  
ATOM   1523  N   GLU A  98      -7.490   2.853  21.279  1.00  1.86           N  
ATOM   1524  CA  GLU A  98      -7.895   1.929  20.239  1.00  1.86           C  
ATOM   1525  C   GLU A  98      -8.304   2.739  19.001  1.00  1.86           C  
ATOM   1526  O   GLU A  98      -9.176   3.602  19.112  1.00  1.86           O  
ATOM   1527  CB  GLU A  98      -9.057   1.067  20.711  1.00  1.86           C  
ATOM   1528  CG  GLU A  98      -9.521   0.039  19.706  1.00  1.86           C  
ATOM   1529  CD  GLU A  98     -10.637  -0.837  20.245  1.00  1.86           C  
ATOM   1530  OE1 GLU A  98     -11.721  -0.330  20.535  1.00  1.86           O  
ATOM   1531  OE2 GLU A  98     -10.403  -2.018  20.375  1.00  1.86           O  
ATOM   1532  H   GLU A  98      -8.152   3.169  21.976  1.00  1.86           H  
ATOM   1533  HA  GLU A  98      -7.057   1.275  20.027  1.00  1.86           H  
ATOM   1534 1HB  GLU A  98      -8.771   0.531  21.613  1.00  1.86           H  
ATOM   1535 2HB  GLU A  98      -9.906   1.704  20.959  1.00  1.86           H  
ATOM   1536 1HG  GLU A  98      -9.873   0.552  18.812  1.00  1.86           H  
ATOM   1537 2HG  GLU A  98      -8.664  -0.576  19.421  1.00  1.86           H  
ATOM   1538  N   PRO A  99      -7.667   2.556  17.840  1.00  1.73           N  
ATOM   1539  CA  PRO A  99      -7.969   3.271  16.625  1.00  1.73           C  
ATOM   1540  C   PRO A  99      -9.219   2.741  15.972  1.00  1.73           C  
ATOM   1541  O   PRO A  99      -9.599   1.585  16.164  1.00  1.73           O  
ATOM   1542  CB  PRO A  99      -6.732   3.020  15.765  1.00  1.73           C  
ATOM   1543  CG  PRO A  99      -6.250   1.653  16.200  1.00  1.73           C  
ATOM   1544  CD  PRO A  99      -6.562   1.580  17.700  1.00  1.73           C  
ATOM   1545  HA  PRO A  99      -8.087   4.334  16.836  1.00  1.73           H  
ATOM   1546 1HB  PRO A  99      -7.005   3.062  14.701  1.00  1.73           H  
ATOM   1547 2HB  PRO A  99      -5.990   3.814  15.928  1.00  1.73           H  
ATOM   1548 1HG  PRO A  99      -6.764   0.872  15.619  1.00  1.73           H  
ATOM   1549 2HG  PRO A  99      -5.173   1.554  15.986  1.00  1.73           H  
ATOM   1550 1HD  PRO A  99      -6.900   0.564  17.946  1.00  1.73           H  
ATOM   1551 2HD  PRO A  99      -5.680   1.890  18.280  1.00  1.73           H  
ATOM   1552  N   VAL A 100      -9.802   3.570  15.136  1.00  1.67           N  
ATOM   1553  CA  VAL A 100     -10.854   3.164  14.231  1.00  1.67           C  
ATOM   1554  C   VAL A 100     -10.175   2.551  13.023  1.00  1.67           C  
ATOM   1555  O   VAL A 100     -10.583   1.501  12.524  1.00  1.67           O  
ATOM   1556  CB  VAL A 100     -11.725   4.361  13.858  1.00  1.67           C  
ATOM   1557  CG1 VAL A 100     -12.735   3.986  12.803  1.00  1.67           C  
ATOM   1558  CG2 VAL A 100     -12.394   4.828  15.115  1.00  1.67           C  
ATOM   1559  H   VAL A 100      -9.445   4.514  15.062  1.00  1.67           H  
ATOM   1560  HA  VAL A 100     -11.475   2.411  14.713  1.00  1.67           H  
ATOM   1561  HB  VAL A 100     -11.101   5.157  13.453  1.00  1.67           H  
ATOM   1562 1HG1 VAL A 100     -13.339   4.852  12.554  1.00  1.67           H  
ATOM   1563 2HG1 VAL A 100     -12.207   3.646  11.911  1.00  1.67           H  
ATOM   1564 3HG1 VAL A 100     -13.373   3.190  13.177  1.00  1.67           H  
ATOM   1565 1HG2 VAL A 100     -13.004   5.672  14.917  1.00  1.67           H  
ATOM   1566 2HG2 VAL A 100     -13.009   4.023  15.515  1.00  1.67           H  
ATOM   1567 3HG2 VAL A 100     -11.631   5.091  15.836  1.00  1.67           H  
ATOM   1568  N   LEU A 101      -9.127   3.224  12.551  1.00  1.67           N  
ATOM   1569  CA  LEU A 101      -8.364   2.685  11.442  1.00  1.67           C  
ATOM   1570  C   LEU A 101      -6.880   3.040  11.462  1.00  1.67           C  
ATOM   1571  O   LEU A 101      -6.472   4.204  11.336  1.00  1.67           O  
ATOM   1572  CB  LEU A 101      -8.966   3.130  10.105  1.00  1.67           C  
ATOM   1573  CG  LEU A 101      -8.225   2.617   8.870  1.00  1.67           C  
ATOM   1574  CD1 LEU A 101      -8.278   1.108   8.829  1.00  1.67           C  
ATOM   1575  CD2 LEU A 101      -8.855   3.184   7.659  1.00  1.67           C  
ATOM   1576  H   LEU A 101      -8.855   4.095  13.004  1.00  1.67           H  
ATOM   1577  HA  LEU A 101      -8.437   1.599  11.493  1.00  1.67           H  
ATOM   1578 1HB  LEU A 101      -9.994   2.775  10.050  1.00  1.67           H  
ATOM   1579 2HB  LEU A 101      -8.973   4.217  10.067  1.00  1.67           H  
ATOM   1580  HG  LEU A 101      -7.195   2.915   8.917  1.00  1.67           H  
ATOM   1581 1HD1 LEU A 101      -7.743   0.753   7.948  1.00  1.67           H  
ATOM   1582 2HD1 LEU A 101      -7.812   0.699   9.722  1.00  1.67           H  
ATOM   1583 3HD1 LEU A 101      -9.316   0.783   8.781  1.00  1.67           H  
ATOM   1584 1HD2 LEU A 101      -8.339   2.824   6.767  1.00  1.67           H  
ATOM   1585 2HD2 LEU A 101      -9.889   2.867   7.634  1.00  1.67           H  
ATOM   1586 3HD2 LEU A 101      -8.801   4.267   7.701  1.00  1.67           H  
ATOM   1587  N   ALA A 102      -6.042   2.009  11.546  1.00  1.66           N  
ATOM   1588  CA  ALA A 102      -4.594   2.189  11.516  1.00  1.66           C  
ATOM   1589  C   ALA A 102      -4.196   2.242  10.062  1.00  1.66           C  
ATOM   1590  O   ALA A 102      -3.683   1.268   9.513  1.00  1.66           O  
ATOM   1591  CB  ALA A 102      -3.878   1.070  12.239  1.00  1.66           C  
ATOM   1592  H   ALA A 102      -6.420   1.076  11.637  1.00  1.66           H  
ATOM   1593  HA  ALA A 102      -4.339   3.144  11.985  1.00  1.66           H  
ATOM   1594 1HB  ALA A 102      -2.802   1.240  12.185  1.00  1.66           H  
ATOM   1595 2HB  ALA A 102      -4.191   1.055  13.284  1.00  1.66           H  
ATOM   1596 3HB  ALA A 102      -4.122   0.120  11.771  1.00  1.66           H  
ATOM   1597  N   GLY A 103      -4.510   3.362   9.436  1.00  1.62           N  
ATOM   1598  CA  GLY A 103      -4.406   3.517   8.000  1.00  1.62           C  
ATOM   1599  C   GLY A 103      -3.048   3.164   7.425  1.00  1.62           C  
ATOM   1600  O   GLY A 103      -2.943   2.222   6.637  1.00  1.62           O  
ATOM   1601  H   GLY A 103      -4.912   4.107  10.004  1.00  1.62           H  
ATOM   1602 1HA  GLY A 103      -5.172   2.910   7.518  1.00  1.62           H  
ATOM   1603 2HA  GLY A 103      -4.627   4.553   7.759  1.00  1.62           H  
ATOM   1604  N   THR A 104      -2.011   3.911   7.783  1.00  1.53           N  
ATOM   1605  CA  THR A 104      -0.701   3.577   7.221  1.00  1.53           C  
ATOM   1606  C   THR A 104       0.431   4.250   7.947  1.00  1.53           C  
ATOM   1607  O   THR A 104       0.249   5.262   8.620  1.00  1.53           O  
ATOM   1608  CB  THR A 104      -0.568   3.950   5.722  1.00  1.53           C  
ATOM   1609  OG1 THR A 104       0.654   3.367   5.176  1.00  1.53           O  
ATOM   1610  CG2 THR A 104      -0.495   5.472   5.555  1.00  1.53           C  
ATOM   1611  H   THR A 104      -2.141   4.683   8.443  1.00  1.53           H  
ATOM   1612  HA  THR A 104      -0.560   2.499   7.314  1.00  1.53           H  
ATOM   1613  HB  THR A 104      -1.422   3.568   5.168  1.00  1.53           H  
ATOM   1614  HG1 THR A 104       1.472   3.801   5.540  1.00  1.53           H  
ATOM   1615 1HG2 THR A 104      -0.397   5.724   4.498  1.00  1.53           H  
ATOM   1616 2HG2 THR A 104      -1.398   5.913   5.955  1.00  1.53           H  
ATOM   1617 3HG2 THR A 104       0.366   5.854   6.095  1.00  1.53           H  
ATOM   1618  N   GLY A 105       1.618   3.713   7.775  1.00  1.39           N  
ATOM   1619  CA  GLY A 105       2.802   4.451   8.169  1.00  1.39           C  
ATOM   1620  C   GLY A 105       3.507   4.794   6.877  1.00  1.39           C  
ATOM   1621  O   GLY A 105       3.182   4.194   5.849  1.00  1.39           O  
ATOM   1622  H   GLY A 105       1.700   2.829   7.287  1.00  1.39           H  
ATOM   1623 1HA  GLY A 105       2.540   5.356   8.694  1.00  1.39           H  
ATOM   1624 2HA  GLY A 105       3.443   3.846   8.810  1.00  1.39           H  
ATOM   1625  N   LEU A 106       4.425   5.754   6.913  1.00  1.25           N  
ATOM   1626  CA  LEU A 106       5.255   6.067   5.751  1.00  1.25           C  
ATOM   1627  C   LEU A 106       6.721   6.170   6.172  1.00  1.25           C  
ATOM   1628  O   LEU A 106       6.992   6.523   7.321  1.00  1.25           O  
ATOM   1629  CB  LEU A 106       4.810   7.357   5.036  1.00  1.25           C  
ATOM   1630  CG  LEU A 106       3.427   7.330   4.352  1.00  1.25           C  
ATOM   1631  CD1 LEU A 106       3.097   8.709   3.801  1.00  1.25           C  
ATOM   1632  CD2 LEU A 106       3.445   6.316   3.239  1.00  1.25           C  
ATOM   1633  H   LEU A 106       4.570   6.264   7.791  1.00  1.25           H  
ATOM   1634  HA  LEU A 106       5.136   5.250   5.045  1.00  1.25           H  
ATOM   1635 1HB  LEU A 106       4.797   8.156   5.769  1.00  1.25           H  
ATOM   1636 2HB  LEU A 106       5.548   7.632   4.285  1.00  1.25           H  
ATOM   1637  HG  LEU A 106       2.664   7.056   5.079  1.00  1.25           H  
ATOM   1638 1HD1 LEU A 106       2.122   8.682   3.321  1.00  1.25           H  
ATOM   1639 2HD1 LEU A 106       3.086   9.437   4.578  1.00  1.25           H  
ATOM   1640 3HD1 LEU A 106       3.852   8.987   3.072  1.00  1.25           H  
ATOM   1641 1HD2 LEU A 106       2.470   6.289   2.770  1.00  1.25           H  
ATOM   1642 2HD2 LEU A 106       4.201   6.590   2.501  1.00  1.25           H  
ATOM   1643 3HD2 LEU A 106       3.675   5.335   3.643  1.00  1.25           H  
ATOM   1644  N   PRO A 107       7.677   5.826   5.296  1.00  1.15           N  
ATOM   1645  CA  PRO A 107       9.098   5.967   5.504  1.00  1.15           C  
ATOM   1646  C   PRO A 107       9.461   7.422   5.423  1.00  1.15           C  
ATOM   1647  O   PRO A 107       8.718   8.216   4.846  1.00  1.15           O  
ATOM   1648  CB  PRO A 107       9.707   5.187   4.345  1.00  1.15           C  
ATOM   1649  CG  PRO A 107       8.696   5.283   3.267  1.00  1.15           C  
ATOM   1650  CD  PRO A 107       7.342   5.237   3.978  1.00  1.15           C  
ATOM   1651  HA  PRO A 107       9.380   5.540   6.477  1.00  1.15           H  
ATOM   1652 1HB  PRO A 107      10.670   5.642   4.058  1.00  1.15           H  
ATOM   1653 2HB  PRO A 107       9.913   4.153   4.648  1.00  1.15           H  
ATOM   1654 1HG  PRO A 107       8.857   6.205   2.703  1.00  1.15           H  
ATOM   1655 2HG  PRO A 107       8.861   4.479   2.584  1.00  1.15           H  
ATOM   1656 1HD  PRO A 107       6.629   5.837   3.413  1.00  1.15           H  
ATOM   1657 2HD  PRO A 107       7.010   4.195   4.094  1.00  1.15           H  
ATOM   1658  N   ALA A 108      10.612   7.767   5.961  1.00  1.10           N  
ATOM   1659  CA  ALA A 108      11.063   9.139   5.869  1.00  1.10           C  
ATOM   1660  C   ALA A 108      11.184   9.535   4.426  1.00  1.10           C  
ATOM   1661  O   ALA A 108      11.574   8.719   3.586  1.00  1.10           O  
ATOM   1662  CB  ALA A 108      12.407   9.309   6.560  1.00  1.10           C  
ATOM   1663  H   ALA A 108      11.182   7.082   6.435  1.00  1.10           H  
ATOM   1664  HA  ALA A 108      10.307   9.779   6.320  1.00  1.10           H  
ATOM   1665 1HB  ALA A 108      12.716  10.350   6.479  1.00  1.10           H  
ATOM   1666 2HB  ALA A 108      12.315   9.037   7.610  1.00  1.10           H  
ATOM   1667 3HB  ALA A 108      13.144   8.670   6.081  1.00  1.10           H  
ATOM   1668  N   ALA A 109      10.881  10.786   4.120  1.00  1.09           N  
ATOM   1669  CA  ALA A 109      11.021  11.204   2.748  1.00  1.09           C  
ATOM   1670  C   ALA A 109      12.482  10.983   2.339  1.00  1.09           C  
ATOM   1671  O   ALA A 109      13.382  11.311   3.112  1.00  1.09           O  
ATOM   1672  CB  ALA A 109      10.626  12.662   2.587  1.00  1.09           C  
ATOM   1673  H   ALA A 109      10.537  11.432   4.830  1.00  1.09           H  
ATOM   1674  HA  ALA A 109      10.358  10.587   2.152  1.00  1.09           H  
ATOM   1675 1HB  ALA A 109      10.733  12.962   1.548  1.00  1.09           H  
ATOM   1676 2HB  ALA A 109       9.584  12.797   2.903  1.00  1.09           H  
ATOM   1677 3HB  ALA A 109      11.268  13.286   3.207  1.00  1.09           H  
ATOM   1678  N   PRO A 110      12.751  10.508   1.106  1.00  1.09           N  
ATOM   1679  CA  PRO A 110      14.063  10.233   0.539  1.00  1.09           C  
ATOM   1680  C   PRO A 110      14.828  11.502   0.186  1.00  1.09           C  
ATOM   1681  O   PRO A 110      16.018  11.446  -0.126  1.00  1.09           O  
ATOM   1682  CB  PRO A 110      13.716   9.482  -0.743  1.00  1.09           C  
ATOM   1683  CG  PRO A 110      12.376  10.006  -1.110  1.00  1.09           C  
ATOM   1684  CD  PRO A 110      11.654  10.196   0.189  1.00  1.09           C  
ATOM   1685  HA  PRO A 110      14.638   9.608   1.233  1.00  1.09           H  
ATOM   1686 1HB  PRO A 110      14.476   9.686  -1.513  1.00  1.09           H  
ATOM   1687 2HB  PRO A 110      13.718   8.398  -0.558  1.00  1.09           H  
ATOM   1688 1HG  PRO A 110      12.530  10.967  -1.605  1.00  1.09           H  
ATOM   1689 2HG  PRO A 110      11.873   9.380  -1.823  1.00  1.09           H  
ATOM   1690 1HD  PRO A 110      10.978  11.036   0.079  1.00  1.09           H  
ATOM   1691 2HD  PRO A 110      11.144   9.266   0.492  1.00  1.09           H  
ATOM   1692  N   SER A 111      14.130  12.633   0.216  1.00  1.06           N  
ATOM   1693  CA  SER A 111      14.650  13.919  -0.215  1.00  1.06           C  
ATOM   1694  C   SER A 111      15.064  13.868  -1.689  1.00  1.06           C  
ATOM   1695  O   SER A 111      14.464  13.141  -2.479  1.00  1.06           O  
ATOM   1696  CB  SER A 111      15.826  14.330   0.680  1.00  1.06           C  
ATOM   1697  OG  SER A 111      16.238  15.630   0.396  1.00  1.06           O  
ATOM   1698  H   SER A 111      13.164  12.602   0.504  1.00  1.06           H  
ATOM   1699  HA  SER A 111      13.855  14.659  -0.107  1.00  1.06           H  
ATOM   1700 1HB  SER A 111      15.528  14.257   1.726  1.00  1.06           H  
ATOM   1701 2HB  SER A 111      16.664  13.660   0.534  1.00  1.06           H  
ATOM   1702  HG  SER A 111      16.991  15.794   0.976  1.00  1.06           H  
ATOM   1703  N   ASN A 112      16.028  14.694  -2.090  1.00  1.00           N  
ATOM   1704  CA  ASN A 112      16.452  14.783  -3.493  1.00  1.00           C  
ATOM   1705  C   ASN A 112      15.258  15.073  -4.414  1.00  1.00           C  
ATOM   1706  O   ASN A 112      15.176  14.566  -5.532  1.00  1.00           O  
ATOM   1707  CB  ASN A 112      17.155  13.505  -3.934  1.00  1.00           C  
ATOM   1708  CG  ASN A 112      18.443  13.249  -3.191  1.00  1.00           C  
ATOM   1709  OD1 ASN A 112      19.273  14.153  -3.019  1.00  1.00           O  
ATOM   1710  ND2 ASN A 112      18.622  12.031  -2.744  1.00  1.00           N  
ATOM   1711  H   ASN A 112      16.454  15.279  -1.385  1.00  1.00           H  
ATOM   1712  HA  ASN A 112      17.149  15.617  -3.592  1.00  1.00           H  
ATOM   1713 1HB  ASN A 112      16.499  12.646  -3.801  1.00  1.00           H  
ATOM   1714 2HB  ASN A 112      17.378  13.572  -4.998  1.00  1.00           H  
ATOM   1715 1HD2 ASN A 112      19.454  11.798  -2.240  1.00  1.00           H  
ATOM   1716 2HD2 ASN A 112      17.920  11.333  -2.899  1.00  1.00           H  
ATOM   1717  N   GLY A 113      14.340  15.912  -3.936  1.00  0.92           N  
ATOM   1718  CA  GLY A 113      13.149  16.309  -4.679  1.00  0.92           C  
ATOM   1719  C   GLY A 113      11.974  15.327  -4.576  1.00  0.92           C  
ATOM   1720  O   GLY A 113      10.908  15.604  -5.138  1.00  0.92           O  
ATOM   1721  H   GLY A 113      14.478  16.284  -3.009  1.00  0.92           H  
ATOM   1722 1HA  GLY A 113      12.824  17.289  -4.326  1.00  0.92           H  
ATOM   1723 2HA  GLY A 113      13.416  16.434  -5.728  1.00  0.92           H  
ATOM   1724  N   LYS A 114      12.150  14.199  -3.857  1.00  0.84           N  
ATOM   1725  CA  LYS A 114      11.088  13.198  -3.729  1.00  0.84           C  
ATOM   1726  C   LYS A 114      10.524  13.013  -2.319  1.00  0.84           C  
ATOM   1727  O   LYS A 114      11.196  13.231  -1.303  1.00  0.84           O  
ATOM   1728  CB  LYS A 114      11.548  11.848  -4.266  1.00  0.84           C  
ATOM   1729  CG  LYS A 114      11.786  11.797  -5.759  1.00  0.84           C  
ATOM   1730  CD  LYS A 114      12.161  10.387  -6.195  1.00  0.84           C  
ATOM   1731  CE  LYS A 114      12.407  10.304  -7.694  1.00  0.84           C  
ATOM   1732  NZ  LYS A 114      12.796   8.922  -8.113  1.00  0.84           N  
ATOM   1733  H   LYS A 114      13.046  13.999  -3.419  1.00  0.84           H  
ATOM   1734  HA  LYS A 114      10.265  13.532  -4.337  1.00  0.84           H  
ATOM   1735 1HB  LYS A 114      12.491  11.579  -3.797  1.00  0.84           H  
ATOM   1736 2HB  LYS A 114      10.812  11.083  -4.007  1.00  0.84           H  
ATOM   1737 1HG  LYS A 114      10.879  12.098  -6.271  1.00  0.84           H  
ATOM   1738 2HG  LYS A 114      12.587  12.488  -6.027  1.00  0.84           H  
ATOM   1739 1HD  LYS A 114      13.062  10.074  -5.663  1.00  0.84           H  
ATOM   1740 2HD  LYS A 114      11.350   9.705  -5.933  1.00  0.84           H  
ATOM   1741 1HE  LYS A 114      11.497  10.591  -8.221  1.00  0.84           H  
ATOM   1742 2HE  LYS A 114      13.205  10.996  -7.964  1.00  0.84           H  
ATOM   1743 1HZ  LYS A 114      12.952   8.900  -9.111  1.00  0.84           H  
ATOM   1744 2HZ  LYS A 114      13.646   8.652  -7.637  1.00  0.84           H  
ATOM   1745 3HZ  LYS A 114      12.056   8.276  -7.875  1.00  0.84           H  
ATOM   1746  N   PHE A 115       9.261  12.585  -2.296  1.00  0.77           N  
ATOM   1747  CA  PHE A 115       8.487  12.358  -1.088  1.00  0.77           C  
ATOM   1748  C   PHE A 115       7.819  10.991  -1.058  1.00  0.77           C  
ATOM   1749  O   PHE A 115       7.646  10.357  -2.100  1.00  0.77           O  
ATOM   1750  CB  PHE A 115       7.493  13.470  -0.977  1.00  0.77           C  
ATOM   1751  CG  PHE A 115       8.276  14.756  -0.948  1.00  0.77           C  
ATOM   1752  CD1 PHE A 115       8.425  15.554  -2.062  1.00  0.77           C  
ATOM   1753  CD2 PHE A 115       8.978  15.088   0.177  1.00  0.77           C  
ATOM   1754  CE1 PHE A 115       9.215  16.670  -1.993  1.00  0.77           C  
ATOM   1755  CE2 PHE A 115       9.754  16.198   0.249  1.00  0.77           C  
ATOM   1756  CZ  PHE A 115       9.872  17.001  -0.840  1.00  0.77           C  
ATOM   1757  H   PHE A 115       8.804  12.451  -3.190  1.00  0.77           H  
ATOM   1758  HA  PHE A 115       9.153  12.421  -0.236  1.00  0.77           H  
ATOM   1759 1HB  PHE A 115       6.835  13.465  -1.834  1.00  0.77           H  
ATOM   1760 2HB  PHE A 115       6.899  13.383  -0.076  1.00  0.77           H  
ATOM   1761  HD1 PHE A 115       7.921  15.292  -2.990  1.00  0.77           H  
ATOM   1762  HD2 PHE A 115       8.909  14.432   1.036  1.00  0.77           H  
ATOM   1763  HE1 PHE A 115       9.329  17.278  -2.844  1.00  0.77           H  
ATOM   1764  HE2 PHE A 115      10.284  16.432   1.176  1.00  0.77           H  
ATOM   1765  HZ  PHE A 115      10.498  17.890  -0.797  1.00  0.77           H  
ATOM   1766  N   ALA A 116       7.476  10.508   0.142  1.00  0.74           N  
ATOM   1767  CA  ALA A 116       6.851   9.184   0.245  1.00  0.74           C  
ATOM   1768  C   ALA A 116       5.346   9.290   0.340  1.00  0.74           C  
ATOM   1769  O   ALA A 116       4.817  10.210   0.958  1.00  0.74           O  
ATOM   1770  CB  ALA A 116       7.400   8.418   1.441  1.00  0.74           C  
ATOM   1771  H   ALA A 116       7.585  11.098   0.976  1.00  0.74           H  
ATOM   1772  HA  ALA A 116       7.074   8.635  -0.661  1.00  0.74           H  
ATOM   1773 1HB  ALA A 116       6.937   7.431   1.467  1.00  0.74           H  
ATOM   1774 2HB  ALA A 116       8.479   8.309   1.347  1.00  0.74           H  
ATOM   1775 3HB  ALA A 116       7.171   8.950   2.365  1.00  0.74           H  
ATOM   1776  N   TYR A 117       4.637   8.324  -0.226  1.00  0.73           N  
ATOM   1777  CA  TYR A 117       3.193   8.378  -0.098  1.00  0.73           C  
ATOM   1778  C   TYR A 117       2.548   7.007  -0.093  1.00  0.73           C  
ATOM   1779  O   TYR A 117       3.147   6.015  -0.503  1.00  0.73           O  
ATOM   1780  CB  TYR A 117       2.622   9.227  -1.229  1.00  0.73           C  
ATOM   1781  CG  TYR A 117       2.636   8.645  -2.595  1.00  0.73           C  
ATOM   1782  CD1 TYR A 117       1.473   8.073  -3.080  1.00  0.73           C  
ATOM   1783  CD2 TYR A 117       3.774   8.669  -3.365  1.00  0.73           C  
ATOM   1784  CE1 TYR A 117       1.440   7.553  -4.347  1.00  0.73           C  
ATOM   1785  CE2 TYR A 117       3.743   8.141  -4.635  1.00  0.73           C  
ATOM   1786  CZ  TYR A 117       2.584   7.592  -5.129  1.00  0.73           C  
ATOM   1787  OH  TYR A 117       2.554   7.075  -6.405  1.00  0.73           O  
ATOM   1788  H   TYR A 117       5.097   7.598  -0.771  1.00  0.73           H  
ATOM   1789  HA  TYR A 117       2.952   8.845   0.851  1.00  0.73           H  
ATOM   1790 1HB  TYR A 117       1.591   9.478  -0.994  1.00  0.73           H  
ATOM   1791 2HB  TYR A 117       3.173  10.152  -1.258  1.00  0.73           H  
ATOM   1792  HD1 TYR A 117       0.574   8.052  -2.455  1.00  0.73           H  
ATOM   1793  HD2 TYR A 117       4.694   9.106  -2.975  1.00  0.73           H  
ATOM   1794  HE1 TYR A 117       0.517   7.114  -4.731  1.00  0.73           H  
ATOM   1795  HE2 TYR A 117       4.633   8.154  -5.248  1.00  0.73           H  
ATOM   1796  HH  TYR A 117       3.420   7.181  -6.813  1.00  0.73           H  
ATOM   1797  N   GLY A 118       1.288   6.961   0.314  1.00  0.75           N  
ATOM   1798  CA  GLY A 118       0.556   5.694   0.299  1.00  0.75           C  
ATOM   1799  C   GLY A 118      -0.935   5.913   0.446  1.00  0.75           C  
ATOM   1800  O   GLY A 118      -1.379   7.024   0.750  1.00  0.75           O  
ATOM   1801  H   GLY A 118       0.860   7.824   0.656  1.00  0.75           H  
ATOM   1802 1HA  GLY A 118       0.759   5.167  -0.635  1.00  0.75           H  
ATOM   1803 2HA  GLY A 118       0.917   5.054   1.106  1.00  0.75           H  
ATOM   1804  N   GLU A 119      -1.723   4.858   0.215  1.00  0.77           N  
ATOM   1805  CA  GLU A 119      -3.178   5.012   0.232  1.00  0.77           C  
ATOM   1806  C   GLU A 119      -3.950   3.949   1.003  1.00  0.77           C  
ATOM   1807  O   GLU A 119      -3.562   2.778   1.042  1.00  0.77           O  
ATOM   1808  CB  GLU A 119      -3.685   5.019  -1.216  1.00  0.77           C  
ATOM   1809  CG  GLU A 119      -3.118   6.144  -2.058  1.00  0.77           C  
ATOM   1810  CD  GLU A 119      -3.613   6.200  -3.469  1.00  0.77           C  
ATOM   1811  OE1 GLU A 119      -3.925   5.170  -4.054  1.00  0.77           O  
ATOM   1812  OE2 GLU A 119      -3.740   7.299  -3.948  1.00  0.77           O  
ATOM   1813  H   GLU A 119      -1.314   3.959  -0.001  1.00  0.77           H  
ATOM   1814  HA  GLU A 119      -3.402   5.970   0.689  1.00  0.77           H  
ATOM   1815 1HB  GLU A 119      -3.437   4.072  -1.697  1.00  0.77           H  
ATOM   1816 2HB  GLU A 119      -4.774   5.117  -1.214  1.00  0.77           H  
ATOM   1817 1HG  GLU A 119      -3.374   7.060  -1.576  1.00  0.77           H  
ATOM   1818 2HG  GLU A 119      -2.034   6.071  -2.079  1.00  0.77           H  
ATOM   1819  N   ILE A 120      -5.076   4.383   1.582  1.00  0.80           N  
ATOM   1820  CA  ILE A 120      -5.999   3.502   2.296  1.00  0.80           C  
ATOM   1821  C   ILE A 120      -7.437   3.733   1.822  1.00  0.80           C  
ATOM   1822  O   ILE A 120      -7.747   4.775   1.241  1.00  0.80           O  
ATOM   1823  CB  ILE A 120      -5.974   3.801   3.794  1.00  0.80           C  
ATOM   1824  CG1 ILE A 120      -6.489   5.177   4.017  1.00  0.80           C  
ATOM   1825  CG2 ILE A 120      -4.555   3.738   4.298  1.00  0.80           C  
ATOM   1826  CD1 ILE A 120      -6.720   5.525   5.460  1.00  0.80           C  
ATOM   1827  H   ILE A 120      -5.283   5.377   1.510  1.00  0.80           H  
ATOM   1828  HA  ILE A 120      -5.726   2.465   2.112  1.00  0.80           H  
ATOM   1829  HB  ILE A 120      -6.607   3.095   4.336  1.00  0.80           H  
ATOM   1830 1HG1 ILE A 120      -5.771   5.869   3.586  1.00  0.80           H  
ATOM   1831 2HG1 ILE A 120      -7.439   5.287   3.486  1.00  0.80           H  
ATOM   1832 1HG2 ILE A 120      -4.559   3.979   5.323  1.00  0.80           H  
ATOM   1833 2HG2 ILE A 120      -4.146   2.737   4.153  1.00  0.80           H  
ATOM   1834 3HG2 ILE A 120      -3.936   4.458   3.769  1.00  0.80           H  
ATOM   1835 1HD1 ILE A 120      -7.097   6.543   5.539  1.00  0.80           H  
ATOM   1836 2HD1 ILE A 120      -7.438   4.846   5.870  1.00  0.80           H  
ATOM   1837 3HD1 ILE A 120      -5.800   5.440   6.008  1.00  0.80           H  
ATOM   1838  N   GLU A 121      -8.333   2.795   2.131  1.00  0.83           N  
ATOM   1839  CA  GLU A 121      -9.756   3.023   1.855  1.00  0.83           C  
ATOM   1840  C   GLU A 121     -10.623   2.635   3.055  1.00  0.83           C  
ATOM   1841  O   GLU A 121     -10.341   1.660   3.755  1.00  0.83           O  
ATOM   1842  CB  GLU A 121     -10.224   2.278   0.596  1.00  0.83           C  
ATOM   1843  CG  GLU A 121      -9.592   2.753  -0.713  1.00  0.83           C  
ATOM   1844  CD  GLU A 121     -10.134   2.057  -1.938  1.00  0.83           C  
ATOM   1845  OE1 GLU A 121     -10.996   1.222  -1.798  1.00  0.83           O  
ATOM   1846  OE2 GLU A 121      -9.678   2.366  -3.019  1.00  0.83           O  
ATOM   1847  H   GLU A 121      -8.040   1.941   2.581  1.00  0.83           H  
ATOM   1848  HA  GLU A 121      -9.902   4.084   1.679  1.00  0.83           H  
ATOM   1849 1HB  GLU A 121     -10.024   1.213   0.704  1.00  0.83           H  
ATOM   1850 2HB  GLU A 121     -11.291   2.400   0.499  1.00  0.83           H  
ATOM   1851 1HG  GLU A 121      -9.772   3.820  -0.813  1.00  0.83           H  
ATOM   1852 2HG  GLU A 121      -8.517   2.600  -0.667  1.00  0.83           H  
ATOM   1853  N   LEU A 122     -11.677   3.422   3.279  1.00  0.84           N  
ATOM   1854  CA  LEU A 122     -12.623   3.209   4.374  1.00  0.84           C  
ATOM   1855  C   LEU A 122     -14.036   3.755   4.117  1.00  0.84           C  
ATOM   1856  O   LEU A 122     -14.220   4.648   3.299  1.00  0.84           O  
ATOM   1857  CB  LEU A 122     -12.023   3.809   5.651  1.00  0.84           C  
ATOM   1858  CG  LEU A 122     -11.824   5.331   5.675  1.00  0.84           C  
ATOM   1859  CD1 LEU A 122     -11.708   5.812   7.114  1.00  0.84           C  
ATOM   1860  CD2 LEU A 122     -10.532   5.665   4.888  1.00  0.84           C  
ATOM   1861  H   LEU A 122     -11.806   4.222   2.658  1.00  0.84           H  
ATOM   1862  HA  LEU A 122     -12.711   2.134   4.524  1.00  0.84           H  
ATOM   1863 1HB  LEU A 122     -12.654   3.539   6.496  1.00  0.84           H  
ATOM   1864 2HB  LEU A 122     -11.056   3.359   5.788  1.00  0.84           H  
ATOM   1865  HG  LEU A 122     -12.662   5.819   5.226  1.00  0.84           H  
ATOM   1866 1HD1 LEU A 122     -11.563   6.892   7.130  1.00  0.84           H  
ATOM   1867 2HD1 LEU A 122     -12.625   5.565   7.650  1.00  0.84           H  
ATOM   1868 3HD1 LEU A 122     -10.871   5.335   7.598  1.00  0.84           H  
ATOM   1869 1HD2 LEU A 122     -10.347   6.723   4.894  1.00  0.84           H  
ATOM   1870 2HD2 LEU A 122      -9.696   5.161   5.349  1.00  0.84           H  
ATOM   1871 3HD2 LEU A 122     -10.630   5.337   3.865  1.00  0.84           H  
ATOM   1872  N   THR A 123     -15.023   3.232   4.848  1.00  0.83           N  
ATOM   1873  CA  THR A 123     -16.422   3.692   4.769  1.00  0.83           C  
ATOM   1874  C   THR A 123     -16.946   4.048   6.163  1.00  0.83           C  
ATOM   1875  O   THR A 123     -17.680   3.256   6.755  1.00  0.83           O  
ATOM   1876  CB  THR A 123     -17.340   2.608   4.166  1.00  0.83           C  
ATOM   1877  OG1 THR A 123     -17.212   1.397   4.927  1.00  0.83           O  
ATOM   1878  CG2 THR A 123     -17.012   2.345   2.725  1.00  0.83           C  
ATOM   1879  H   THR A 123     -14.799   2.487   5.495  1.00  0.83           H  
ATOM   1880  HA  THR A 123     -16.473   4.558   4.118  1.00  0.83           H  
ATOM   1881  HB  THR A 123     -18.376   2.952   4.227  1.00  0.83           H  
ATOM   1882  HG1 THR A 123     -17.869   0.762   4.626  1.00  0.83           H  
ATOM   1883 1HG2 THR A 123     -17.683   1.588   2.328  1.00  0.83           H  
ATOM   1884 2HG2 THR A 123     -17.141   3.260   2.170  1.00  0.83           H  
ATOM   1885 3HG2 THR A 123     -15.988   2.001   2.642  1.00  0.83           H  
ATOM   1886  N   PRO A 124     -16.555   5.198   6.742  1.00  0.81           N  
ATOM   1887  CA  PRO A 124     -16.807   5.540   8.127  1.00  0.81           C  
ATOM   1888  C   PRO A 124     -18.282   5.755   8.429  1.00  0.81           C  
ATOM   1889  O   PRO A 124     -19.037   6.289   7.607  1.00  0.81           O  
ATOM   1890  CB  PRO A 124     -16.004   6.832   8.301  1.00  0.81           C  
ATOM   1891  CG  PRO A 124     -15.919   7.441   6.909  1.00  0.81           C  
ATOM   1892  CD  PRO A 124     -15.885   6.256   5.958  1.00  0.81           C  
ATOM   1893  HA  PRO A 124     -16.399   4.744   8.770  1.00  0.81           H  
ATOM   1894 1HB  PRO A 124     -16.521   7.479   9.028  1.00  0.81           H  
ATOM   1895 2HB  PRO A 124     -15.018   6.606   8.730  1.00  0.81           H  
ATOM   1896 1HG  PRO A 124     -16.786   8.098   6.730  1.00  0.81           H  
ATOM   1897 2HG  PRO A 124     -15.022   8.076   6.822  1.00  0.81           H  
ATOM   1898 1HD  PRO A 124     -16.464   6.515   5.056  1.00  0.81           H  
ATOM   1899 2HD  PRO A 124     -14.863   5.981   5.725  1.00  0.81           H  
ATOM   1900  N   ALA A 125     -18.659   5.398   9.649  1.00  0.79           N  
ATOM   1901  CA  ALA A 125     -20.000   5.590  10.181  1.00  0.79           C  
ATOM   1902  C   ALA A 125     -20.184   7.022  10.622  1.00  0.79           C  
ATOM   1903  O   ALA A 125     -19.204   7.704  10.909  1.00  0.79           O  
ATOM   1904  CB  ALA A 125     -20.240   4.657  11.352  1.00  0.79           C  
ATOM   1905  H   ALA A 125     -17.972   4.960  10.250  1.00  0.79           H  
ATOM   1906  HA  ALA A 125     -20.719   5.378   9.390  1.00  0.79           H  
ATOM   1907 1HB  ALA A 125     -21.251   4.805  11.733  1.00  0.79           H  
ATOM   1908 2HB  ALA A 125     -20.121   3.626  11.025  1.00  0.79           H  
ATOM   1909 3HB  ALA A 125     -19.522   4.874  12.143  1.00  0.79           H  
ATOM   1910  N   ALA A 126     -21.422   7.476  10.724  1.00  0.76           N  
ATOM   1911  CA  ALA A 126     -21.630   8.828  11.206  1.00  0.76           C  
ATOM   1912  C   ALA A 126     -21.035   8.997  12.600  1.00  0.76           C  
ATOM   1913  O   ALA A 126     -21.102   8.083  13.429  1.00  0.76           O  
ATOM   1914  CB  ALA A 126     -23.103   9.178  11.226  1.00  0.76           C  
ATOM   1915  H   ALA A 126     -22.210   6.895  10.478  1.00  0.76           H  
ATOM   1916  HA  ALA A 126     -21.113   9.495  10.538  1.00  0.76           H  
ATOM   1917 1HB  ALA A 126     -23.216  10.209  11.568  1.00  0.76           H  
ATOM   1918 2HB  ALA A 126     -23.516   9.083  10.226  1.00  0.76           H  
ATOM   1919 3HB  ALA A 126     -23.628   8.509  11.902  1.00  0.76           H  
ATOM   1920  N   GLY A 127     -20.464  10.170  12.850  1.00  0.74           N  
ATOM   1921  CA  GLY A 127     -19.858  10.496  14.136  1.00  0.74           C  
ATOM   1922  C   GLY A 127     -18.628  11.387  13.975  1.00  0.74           C  
ATOM   1923  O   GLY A 127     -18.348  11.899  12.887  1.00  0.74           O  
ATOM   1924  H   GLY A 127     -20.476  10.861  12.103  1.00  0.74           H  
ATOM   1925 1HA  GLY A 127     -20.594  10.996  14.765  1.00  0.74           H  
ATOM   1926 2HA  GLY A 127     -19.573   9.575  14.643  1.00  0.74           H  
ATOM   1927  N   THR A 128     -17.898  11.598  15.064  1.00  0.73           N  
ATOM   1928  CA  THR A 128     -16.714  12.449  15.002  1.00  0.73           C  
ATOM   1929  C   THR A 128     -15.478  11.603  15.262  1.00  0.73           C  
ATOM   1930  O   THR A 128     -15.450  10.797  16.196  1.00  0.73           O  
ATOM   1931  CB  THR A 128     -16.775  13.623  15.994  1.00  0.73           C  
ATOM   1932  OG1 THR A 128     -17.928  14.440  15.711  1.00  0.73           O  
ATOM   1933  CG2 THR A 128     -15.498  14.480  15.864  1.00  0.73           C  
ATOM   1934  H   THR A 128     -18.158  11.161  15.940  1.00  0.73           H  
ATOM   1935  HA  THR A 128     -16.628  12.866  14.000  1.00  0.73           H  
ATOM   1936  HB  THR A 128     -16.852  13.238  17.008  1.00  0.73           H  
ATOM   1937  HG1 THR A 128     -17.742  15.042  14.956  1.00  0.73           H  
ATOM   1938 1HG2 THR A 128     -15.541  15.314  16.561  1.00  0.73           H  
ATOM   1939 2HG2 THR A 128     -14.617  13.886  16.084  1.00  0.73           H  
ATOM   1940 3HG2 THR A 128     -15.418  14.873  14.847  1.00  0.73           H  
ATOM   1941  N   TYR A 129     -14.478  11.774  14.413  1.00  0.74           N  
ATOM   1942  CA  TYR A 129     -13.236  11.031  14.488  1.00  0.74           C  
ATOM   1943  C   TYR A 129     -12.058  11.989  14.458  1.00  0.74           C  
ATOM   1944  O   TYR A 129     -12.170  13.108  13.957  1.00  0.74           O  
ATOM   1945  CB  TYR A 129     -13.115  10.106  13.298  1.00  0.74           C  
ATOM   1946  CG  TYR A 129     -14.219   9.176  13.096  1.00  0.74           C  
ATOM   1947  CD1 TYR A 129     -15.328   9.585  12.373  1.00  0.74           C  
ATOM   1948  CD2 TYR A 129     -14.136   7.921  13.592  1.00  0.74           C  
ATOM   1949  CE1 TYR A 129     -16.354   8.708  12.156  1.00  0.74           C  
ATOM   1950  CE2 TYR A 129     -15.165   7.031  13.377  1.00  0.74           C  
ATOM   1951  CZ  TYR A 129     -16.270   7.426  12.655  1.00  0.74           C  
ATOM   1952  OH  TYR A 129     -17.290   6.555  12.421  1.00  0.74           O  
ATOM   1953  H   TYR A 129     -14.598  12.456  13.669  1.00  0.74           H  
ATOM   1954  HA  TYR A 129     -13.197  10.468  15.421  1.00  0.74           H  
ATOM   1955 1HB  TYR A 129     -12.997  10.698  12.393  1.00  0.74           H  
ATOM   1956 2HB  TYR A 129     -12.222   9.516  13.443  1.00  0.74           H  
ATOM   1957  HD1 TYR A 129     -15.383  10.603  11.977  1.00  0.74           H  
ATOM   1958  HD2 TYR A 129     -13.250   7.640  14.148  1.00  0.74           H  
ATOM   1959  HE1 TYR A 129     -17.226   9.018  11.593  1.00  0.74           H  
ATOM   1960  HE2 TYR A 129     -15.106   6.017  13.769  1.00  0.74           H  
ATOM   1961  HH  TYR A 129     -17.957   7.008  11.863  1.00  0.74           H  
ATOM   1962  N   TYR A 130     -10.915  11.550  14.960  1.00  0.78           N  
ATOM   1963  CA  TYR A 130      -9.739  12.394  14.913  1.00  0.78           C  
ATOM   1964  C   TYR A 130      -8.626  11.716  14.147  1.00  0.78           C  
ATOM   1965  O   TYR A 130      -8.252  10.579  14.434  1.00  0.78           O  
ATOM   1966  CB  TYR A 130      -9.316  12.716  16.327  1.00  0.78           C  
ATOM   1967  CG  TYR A 130     -10.444  13.363  17.047  1.00  0.78           C  
ATOM   1968  CD1 TYR A 130     -11.399  12.559  17.688  1.00  0.78           C  
ATOM   1969  CD2 TYR A 130     -10.569  14.724  17.038  1.00  0.78           C  
ATOM   1970  CE1 TYR A 130     -12.468  13.143  18.317  1.00  0.78           C  
ATOM   1971  CE2 TYR A 130     -11.632  15.308  17.660  1.00  0.78           C  
ATOM   1972  CZ  TYR A 130     -12.584  14.536  18.297  1.00  0.78           C  
ATOM   1973  OH  TYR A 130     -13.654  15.157  18.898  1.00  0.78           O  
ATOM   1974  H   TYR A 130     -10.867  10.631  15.386  1.00  0.78           H  
ATOM   1975  HA  TYR A 130      -9.982  13.319  14.394  1.00  0.78           H  
ATOM   1976 1HB  TYR A 130      -9.032  11.802  16.859  1.00  0.78           H  
ATOM   1977 2HB  TYR A 130      -8.463  13.398  16.315  1.00  0.78           H  
ATOM   1978  HD1 TYR A 130     -11.297  11.468  17.684  1.00  0.78           H  
ATOM   1979  HD2 TYR A 130      -9.828  15.337  16.526  1.00  0.78           H  
ATOM   1980  HE1 TYR A 130     -13.216  12.522  18.815  1.00  0.78           H  
ATOM   1981  HE2 TYR A 130     -11.738  16.394  17.643  1.00  0.78           H  
ATOM   1982  HH  TYR A 130     -13.888  15.944  18.375  1.00  0.78           H  
ATOM   1983  N   LEU A 131      -8.121  12.408  13.146  1.00  0.84           N  
ATOM   1984  CA  LEU A 131      -7.073  11.865  12.300  1.00  0.84           C  
ATOM   1985  C   LEU A 131      -5.765  12.516  12.630  1.00  0.84           C  
ATOM   1986  O   LEU A 131      -5.696  13.735  12.678  1.00  0.84           O  
ATOM   1987  CB  LEU A 131      -7.425  12.071  10.834  1.00  0.84           C  
ATOM   1988  CG  LEU A 131      -6.432  11.617   9.850  1.00  0.84           C  
ATOM   1989  CD1 LEU A 131      -6.255  10.124   9.913  1.00  0.84           C  
ATOM   1990  CD2 LEU A 131      -6.915  11.980   8.537  1.00  0.84           C  
ATOM   1991  H   LEU A 131      -8.475  13.351  12.973  1.00  0.84           H  
ATOM   1992  HA  LEU A 131      -6.979  10.800  12.492  1.00  0.84           H  
ATOM   1993 1HB  LEU A 131      -8.330  11.532  10.635  1.00  0.84           H  
ATOM   1994 2HB  LEU A 131      -7.607  13.134  10.666  1.00  0.84           H  
ATOM   1995  HG  LEU A 131      -5.489  12.089  10.053  1.00  0.84           H  
ATOM   1996 1HD1 LEU A 131      -5.523   9.806   9.174  1.00  0.84           H  
ATOM   1997 2HD1 LEU A 131      -5.909   9.864  10.887  1.00  0.84           H  
ATOM   1998 3HD1 LEU A 131      -7.206   9.634   9.720  1.00  0.84           H  
ATOM   1999 1HD2 LEU A 131      -6.200  11.651   7.828  1.00  0.84           H  
ATOM   2000 2HD2 LEU A 131      -7.867  11.493   8.346  1.00  0.84           H  
ATOM   2001 3HD2 LEU A 131      -7.039  13.057   8.487  1.00  0.84           H  
ATOM   2002  N   GLY A 132      -4.738  11.737  12.916  1.00  0.92           N  
ATOM   2003  CA  GLY A 132      -3.474  12.368  13.264  1.00  0.92           C  
ATOM   2004  C   GLY A 132      -2.312  11.401  13.374  1.00  0.92           C  
ATOM   2005  O   GLY A 132      -2.395  10.245  12.940  1.00  0.92           O  
ATOM   2006  H   GLY A 132      -4.849  10.720  12.905  1.00  0.92           H  
ATOM   2007 1HA  GLY A 132      -3.240  13.133  12.525  1.00  0.92           H  
ATOM   2008 2HA  GLY A 132      -3.588  12.892  14.212  1.00  0.92           H  
ATOM   2009  N   THR A 133      -1.213  11.901  13.929  1.00  1.01           N  
ATOM   2010  CA  THR A 133       0.022  11.116  14.026  1.00  1.01           C  
ATOM   2011  C   THR A 133       0.381  10.721  15.461  1.00  1.01           C  
ATOM   2012  O   THR A 133       0.346  11.549  16.369  1.00  1.01           O  
ATOM   2013  CB  THR A 133       1.152  11.890  13.339  1.00  1.01           C  
ATOM   2014  OG1 THR A 133       0.794  12.055  11.982  1.00  1.01           O  
ATOM   2015  CG2 THR A 133       2.467  11.168  13.433  1.00  1.01           C  
ATOM   2016  H   THR A 133      -1.248  12.872  14.255  1.00  1.01           H  
ATOM   2017  HA  THR A 133      -0.120  10.193  13.463  1.00  1.01           H  
ATOM   2018  HB  THR A 133       1.251  12.876  13.795  1.00  1.01           H  
ATOM   2019  HG1 THR A 133       0.717  11.151  11.567  1.00  1.01           H  
ATOM   2020 1HG2 THR A 133       3.230  11.735  12.908  1.00  1.01           H  
ATOM   2021 2HG2 THR A 133       2.740  11.069  14.468  1.00  1.01           H  
ATOM   2022 3HG2 THR A 133       2.368  10.201  12.990  1.00  1.01           H  
ATOM   2023  N   ARG A 134       0.703   9.424  15.642  1.00  1.10           N  
ATOM   2024  CA  ARG A 134       1.003   8.824  16.949  1.00  1.10           C  
ATOM   2025  C   ARG A 134       2.413   9.050  17.475  1.00  1.10           C  
ATOM   2026  O   ARG A 134       2.677   8.826  18.653  1.00  1.10           O  
ATOM   2027  CB  ARG A 134       0.763   7.326  16.883  1.00  1.10           C  
ATOM   2028  CG  ARG A 134      -0.671   6.922  16.740  1.00  1.10           C  
ATOM   2029  CD  ARG A 134      -0.814   5.490  16.345  1.00  1.10           C  
ATOM   2030  NE  ARG A 134      -0.357   4.537  17.302  1.00  1.10           N  
ATOM   2031  CZ  ARG A 134      -0.337   3.220  17.038  1.00  1.10           C  
ATOM   2032  NH1 ARG A 134      -0.778   2.785  15.861  1.00  1.10           N  
ATOM   2033  NH2 ARG A 134       0.115   2.362  17.938  1.00  1.10           N  
ATOM   2034  H   ARG A 134       0.749   8.811  14.825  1.00  1.10           H  
ATOM   2035  HA  ARG A 134       0.306   9.246  17.672  1.00  1.10           H  
ATOM   2036 1HB  ARG A 134       1.306   6.909  16.036  1.00  1.10           H  
ATOM   2037 2HB  ARG A 134       1.154   6.856  17.785  1.00  1.10           H  
ATOM   2038 1HG  ARG A 134      -1.189   7.077  17.684  1.00  1.10           H  
ATOM   2039 2HG  ARG A 134      -1.141   7.530  15.962  1.00  1.10           H  
ATOM   2040 1HD  ARG A 134      -1.847   5.268  16.140  1.00  1.10           H  
ATOM   2041 2HD  ARG A 134      -0.236   5.334  15.434  1.00  1.10           H  
ATOM   2042  HE  ARG A 134      -0.019   4.860  18.197  1.00  1.10           H  
ATOM   2043 1HH1 ARG A 134      -1.154   3.454  15.149  1.00  1.10           H  
ATOM   2044 2HH1 ARG A 134      -0.768   1.802  15.650  1.00  1.10           H  
ATOM   2045 1HH2 ARG A 134       0.450   2.696  18.833  1.00  1.10           H  
ATOM   2046 2HH2 ARG A 134       0.126   1.374  17.732  1.00  1.10           H  
ATOM   2047  N   ASN A 135       3.327   9.464  16.617  1.00  1.17           N  
ATOM   2048  CA  ASN A 135       4.692   9.671  17.072  1.00  1.17           C  
ATOM   2049  C   ASN A 135       4.674  10.679  18.221  1.00  1.17           C  
ATOM   2050  O   ASN A 135       3.950  11.681  18.152  1.00  1.17           O  
ATOM   2051  CB  ASN A 135       5.604  10.094  15.943  1.00  1.17           C  
ATOM   2052  CG  ASN A 135       5.945   8.967  15.019  1.00  1.17           C  
ATOM   2053  OD1 ASN A 135       5.829   7.787  15.375  1.00  1.17           O  
ATOM   2054  ND2 ASN A 135       6.396   9.301  13.851  1.00  1.17           N  
ATOM   2055  H   ASN A 135       3.070   9.633  15.656  1.00  1.17           H  
ATOM   2056  HA  ASN A 135       5.047   8.715  17.446  1.00  1.17           H  
ATOM   2057 1HB  ASN A 135       5.097  10.844  15.368  1.00  1.17           H  
ATOM   2058 2HB  ASN A 135       6.518  10.544  16.330  1.00  1.17           H  
ATOM   2059 1HD2 ASN A 135       6.676   8.587  13.173  1.00  1.17           H  
ATOM   2060 2HD2 ASN A 135       6.491  10.267  13.612  1.00  1.17           H  
ATOM   2061  N   PRO A 136       5.445  10.449  19.289  1.00  1.20           N  
ATOM   2062  CA  PRO A 136       5.419  11.253  20.476  1.00  1.20           C  
ATOM   2063  C   PRO A 136       5.737  12.689  20.170  1.00  1.20           C  
ATOM   2064  O   PRO A 136       6.679  12.996  19.439  1.00  1.20           O  
ATOM   2065  CB  PRO A 136       6.507  10.602  21.342  1.00  1.20           C  
ATOM   2066  CG  PRO A 136       7.388   9.840  20.377  1.00  1.20           C  
ATOM   2067  CD  PRO A 136       6.452   9.376  19.292  1.00  1.20           C  
ATOM   2068  HA  PRO A 136       4.426  11.159  20.943  1.00  1.20           H  
ATOM   2069 1HB  PRO A 136       7.046  11.372  21.915  1.00  1.20           H  
ATOM   2070 2HB  PRO A 136       6.040   9.935  22.063  1.00  1.20           H  
ATOM   2071 1HG  PRO A 136       8.187  10.494  19.994  1.00  1.20           H  
ATOM   2072 2HG  PRO A 136       7.882   9.005  20.897  1.00  1.20           H  
ATOM   2073 1HD  PRO A 136       7.007   9.321  18.351  1.00  1.20           H  
ATOM   2074 2HD  PRO A 136       5.983   8.416  19.570  1.00  1.20           H  
ATOM   2075  N   GLY A 137       4.929  13.574  20.734  1.00  1.19           N  
ATOM   2076  CA  GLY A 137       5.086  15.010  20.573  1.00  1.19           C  
ATOM   2077  C   GLY A 137       4.385  15.567  19.329  1.00  1.19           C  
ATOM   2078  O   GLY A 137       4.278  16.783  19.162  1.00  1.19           O  
ATOM   2079  H   GLY A 137       4.170  13.236  21.311  1.00  1.19           H  
ATOM   2080 1HA  GLY A 137       4.699  15.512  21.460  1.00  1.19           H  
ATOM   2081 2HA  GLY A 137       6.148  15.246  20.520  1.00  1.19           H  
ATOM   2082  N   HIS A 138       3.893  14.702  18.437  1.00  1.14           N  
ATOM   2083  CA  HIS A 138       3.264  15.239  17.234  1.00  1.14           C  
ATOM   2084  C   HIS A 138       1.850  15.777  17.452  1.00  1.14           C  
ATOM   2085  O   HIS A 138       1.569  16.949  17.173  1.00  1.14           O  
ATOM   2086  CB  HIS A 138       3.269  14.191  16.129  1.00  1.14           C  
ATOM   2087  CG  HIS A 138       4.644  13.960  15.542  1.00  1.14           C  
ATOM   2088  ND1 HIS A 138       4.850  13.299  14.349  1.00  1.14           N  
ATOM   2089  CD2 HIS A 138       5.876  14.281  16.003  1.00  1.14           C  
ATOM   2090  CE1 HIS A 138       6.147  13.244  14.091  1.00  1.14           C  
ATOM   2091  NE2 HIS A 138       6.788  13.824  15.080  1.00  1.14           N  
ATOM   2092  H   HIS A 138       3.977  13.690  18.560  1.00  1.14           H  
ATOM   2093  HA  HIS A 138       3.861  16.074  16.873  1.00  1.14           H  
ATOM   2094 1HB  HIS A 138       2.920  13.245  16.536  1.00  1.14           H  
ATOM   2095 2HB  HIS A 138       2.572  14.452  15.356  1.00  1.14           H  
ATOM   2096  HD2 HIS A 138       6.105  14.800  16.933  1.00  1.14           H  
ATOM   2097  HE1 HIS A 138       6.614  12.783  13.218  1.00  1.14           H  
ATOM   2098  HE2 HIS A 138       7.803  13.911  15.148  1.00  1.14           H  
ATOM   2099  N   ALA A 139       0.965  14.970  18.030  1.00  1.08           N  
ATOM   2100  CA  ALA A 139      -0.402  15.424  18.271  1.00  1.08           C  
ATOM   2101  C   ALA A 139      -0.421  16.633  19.201  1.00  1.08           C  
ATOM   2102  O   ALA A 139      -1.262  17.519  19.074  1.00  1.08           O  
ATOM   2103  CB  ALA A 139      -1.228  14.316  18.848  1.00  1.08           C  
ATOM   2104  H   ALA A 139       1.227  14.022  18.265  1.00  1.08           H  
ATOM   2105  HA  ALA A 139      -0.833  15.721  17.313  1.00  1.08           H  
ATOM   2106 1HB  ALA A 139      -2.250  14.660  18.998  1.00  1.08           H  
ATOM   2107 2HB  ALA A 139      -1.221  13.472  18.158  1.00  1.08           H  
ATOM   2108 3HB  ALA A 139      -0.790  14.027  19.790  1.00  1.08           H  
ATOM   2109  N   SER A 140       0.514  16.676  20.153  1.00  1.01           N  
ATOM   2110  CA  SER A 140       0.577  17.771  21.116  1.00  1.01           C  
ATOM   2111  C   SER A 140       0.966  19.097  20.459  1.00  1.01           C  
ATOM   2112  O   SER A 140       0.784  20.165  21.046  1.00  1.01           O  
ATOM   2113  CB  SER A 140       1.536  17.435  22.244  1.00  1.01           C  
ATOM   2114  OG  SER A 140       2.846  17.343  21.784  1.00  1.01           O  
ATOM   2115  H   SER A 140       1.191  15.931  20.210  1.00  1.01           H  
ATOM   2116  HA  SER A 140      -0.414  17.897  21.549  1.00  1.01           H  
ATOM   2117 1HB  SER A 140       1.472  18.211  23.005  1.00  1.01           H  
ATOM   2118 2HB  SER A 140       1.242  16.495  22.709  1.00  1.01           H  
ATOM   2119  HG  SER A 140       2.944  18.035  21.113  1.00  1.01           H  
ATOM   2120  N   GLY A 141       1.507  19.026  19.239  1.00  0.94           N  
ATOM   2121  CA  GLY A 141       1.893  20.189  18.466  1.00  0.94           C  
ATOM   2122  C   GLY A 141       0.753  20.604  17.537  1.00  0.94           C  
ATOM   2123  O   GLY A 141       0.899  21.530  16.740  1.00  0.94           O  
ATOM   2124  H   GLY A 141       1.627  18.124  18.785  1.00  0.94           H  
ATOM   2125 1HA  GLY A 141       2.155  21.009  19.131  1.00  0.94           H  
ATOM   2126 2HA  GLY A 141       2.775  19.948  17.878  1.00  0.94           H  
ATOM   2127  N   GLY A 142      -0.387  19.916  17.649  1.00  0.88           N  
ATOM   2128  CA  GLY A 142      -1.533  20.171  16.795  1.00  0.88           C  
ATOM   2129  C   GLY A 142      -1.630  19.265  15.566  1.00  0.88           C  
ATOM   2130  O   GLY A 142      -2.493  19.481  14.718  1.00  0.88           O  
ATOM   2131  H   GLY A 142      -0.480  19.170  18.333  1.00  0.88           H  
ATOM   2132 1HA  GLY A 142      -2.438  20.055  17.390  1.00  0.88           H  
ATOM   2133 2HA  GLY A 142      -1.510  21.212  16.472  1.00  0.88           H  
ATOM   2134  N   MET A 143      -0.807  18.208  15.459  1.00  0.81           N  
ATOM   2135  CA  MET A 143      -0.905  17.353  14.270  1.00  0.81           C  
ATOM   2136  C   MET A 143      -2.050  16.375  14.280  1.00  0.81           C  
ATOM   2137  O   MET A 143      -1.872  15.158  14.444  1.00  0.81           O  
ATOM   2138  CB  MET A 143       0.359  16.581  14.059  1.00  0.81           C  
ATOM   2139  CG  MET A 143       1.451  17.417  13.684  1.00  0.81           C  
ATOM   2140  SD  MET A 143       2.960  16.552  13.558  1.00  0.81           S  
ATOM   2141  CE  MET A 143       2.658  15.582  12.214  1.00  0.81           C  
ATOM   2142  H   MET A 143      -0.102  18.000  16.169  1.00  0.81           H  
ATOM   2143  HA  MET A 143      -1.050  18.001  13.407  1.00  0.81           H  
ATOM   2144 1HB  MET A 143       0.615  16.065  14.962  1.00  0.81           H  
ATOM   2145 2HB  MET A 143       0.217  15.831  13.299  1.00  0.81           H  
ATOM   2146 1HG  MET A 143       1.224  17.848  12.728  1.00  0.81           H  
ATOM   2147 2HG  MET A 143       1.541  18.205  14.411  1.00  0.81           H  
ATOM   2148 1HE  MET A 143       3.534  14.977  12.034  1.00  0.81           H  
ATOM   2149 2HE  MET A 143       1.807  14.937  12.413  1.00  0.81           H  
ATOM   2150 3HE  MET A 143       2.446  16.209  11.351  1.00  0.81           H  
ATOM   2151  N   TRP A 144      -3.223  16.938  14.086  1.00  0.76           N  
ATOM   2152  CA  TRP A 144      -4.446  16.186  14.007  1.00  0.76           C  
ATOM   2153  C   TRP A 144      -5.573  17.007  13.389  1.00  0.76           C  
ATOM   2154  O   TRP A 144      -5.566  18.238  13.441  1.00  0.76           O  
ATOM   2155  CB  TRP A 144      -4.817  15.662  15.389  1.00  0.76           C  
ATOM   2156  CG  TRP A 144      -5.005  16.715  16.412  1.00  0.76           C  
ATOM   2157  CD1 TRP A 144      -4.064  17.189  17.273  1.00  0.76           C  
ATOM   2158  CD2 TRP A 144      -6.227  17.404  16.732  1.00  0.76           C  
ATOM   2159  NE1 TRP A 144      -4.611  18.130  18.099  1.00  0.76           N  
ATOM   2160  CE2 TRP A 144      -5.938  18.273  17.786  1.00  0.76           C  
ATOM   2161  CE3 TRP A 144      -7.534  17.335  16.232  1.00  0.76           C  
ATOM   2162  CZ2 TRP A 144      -6.907  19.081  18.350  1.00  0.76           C  
ATOM   2163  CZ3 TRP A 144      -8.503  18.142  16.792  1.00  0.76           C  
ATOM   2164  CH2 TRP A 144      -8.201  18.995  17.825  1.00  0.76           C  
ATOM   2165  H   TRP A 144      -3.236  17.950  13.999  1.00  0.76           H  
ATOM   2166  HA  TRP A 144      -4.246  15.344  13.361  1.00  0.76           H  
ATOM   2167 1HB  TRP A 144      -5.749  15.097  15.309  1.00  0.76           H  
ATOM   2168 2HB  TRP A 144      -4.057  14.972  15.750  1.00  0.76           H  
ATOM   2169  HD1 TRP A 144      -3.030  16.865  17.302  1.00  0.76           H  
ATOM   2170  HE1 TRP A 144      -4.114  18.627  18.826  1.00  0.76           H  
ATOM   2171  HE3 TRP A 144      -7.776  16.654  15.419  1.00  0.76           H  
ATOM   2172  HZ2 TRP A 144      -6.689  19.760  19.174  1.00  0.76           H  
ATOM   2173  HZ3 TRP A 144      -9.512  18.079  16.401  1.00  0.76           H  
ATOM   2174  HH2 TRP A 144      -8.990  19.615  18.246  1.00  0.76           H  
ATOM   2175  N   LEU A 145      -6.573  16.322  12.846  1.00  0.72           N  
ATOM   2176  CA  LEU A 145      -7.729  16.998  12.285  1.00  0.72           C  
ATOM   2177  C   LEU A 145      -9.033  16.408  12.817  1.00  0.72           C  
ATOM   2178  O   LEU A 145      -9.163  15.191  12.979  1.00  0.72           O  
ATOM   2179  CB  LEU A 145      -7.705  16.841  10.765  1.00  0.72           C  
ATOM   2180  CG  LEU A 145      -6.401  17.201  10.082  1.00  0.72           C  
ATOM   2181  CD1 LEU A 145      -5.539  15.962   9.993  1.00  0.72           C  
ATOM   2182  CD2 LEU A 145      -6.670  17.715   8.729  1.00  0.72           C  
ATOM   2183  H   LEU A 145      -6.496  15.313  12.809  1.00  0.72           H  
ATOM   2184  HA  LEU A 145      -7.687  18.055  12.547  1.00  0.72           H  
ATOM   2185 1HB  LEU A 145      -7.942  15.806  10.517  1.00  0.72           H  
ATOM   2186 2HB  LEU A 145      -8.489  17.480  10.347  1.00  0.72           H  
ATOM   2187  HG  LEU A 145      -5.876  17.953  10.661  1.00  0.72           H  
ATOM   2188 1HD1 LEU A 145      -4.638  16.226   9.515  1.00  0.72           H  
ATOM   2189 2HD1 LEU A 145      -5.321  15.567  10.974  1.00  0.72           H  
ATOM   2190 3HD1 LEU A 145      -6.050  15.195   9.410  1.00  0.72           H  
ATOM   2191 1HD2 LEU A 145      -5.729  17.966   8.235  1.00  0.72           H  
ATOM   2192 2HD2 LEU A 145      -7.184  16.947   8.170  1.00  0.72           H  
ATOM   2193 3HD2 LEU A 145      -7.296  18.597   8.798  1.00  0.72           H  
ATOM   2194  N   ASP A 146     -10.017  17.267  13.058  1.00  0.70           N  
ATOM   2195  CA  ASP A 146     -11.348  16.828  13.492  1.00  0.70           C  
ATOM   2196  C   ASP A 146     -12.184  16.487  12.253  1.00  0.70           C  
ATOM   2197  O   ASP A 146     -12.411  17.363  11.413  1.00  0.70           O  
ATOM   2198  CB  ASP A 146     -12.013  17.957  14.298  1.00  0.70           C  
ATOM   2199  CG  ASP A 146     -13.379  17.664  14.960  1.00  0.70           C  
ATOM   2200  OD1 ASP A 146     -13.417  16.873  15.862  1.00  0.70           O  
ATOM   2201  OD2 ASP A 146     -14.358  18.278  14.576  1.00  0.70           O  
ATOM   2202  H   ASP A 146      -9.843  18.255  12.922  1.00  0.70           H  
ATOM   2203  HA  ASP A 146     -11.255  15.935  14.114  1.00  0.70           H  
ATOM   2204 1HB  ASP A 146     -11.337  18.275  15.079  1.00  0.70           H  
ATOM   2205 2HB  ASP A 146     -12.149  18.816  13.636  1.00  0.70           H  
ATOM   2206  N   ILE A 147     -12.612  15.226  12.145  1.00  0.71           N  
ATOM   2207  CA  ILE A 147     -13.389  14.777  10.996  1.00  0.71           C  
ATOM   2208  C   ILE A 147     -14.805  14.411  11.422  1.00  0.71           C  
ATOM   2209  O   ILE A 147     -15.021  13.577  12.303  1.00  0.71           O  
ATOM   2210  CB  ILE A 147     -12.758  13.563  10.289  1.00  0.71           C  
ATOM   2211  CG1 ILE A 147     -11.352  13.892   9.802  1.00  0.71           C  
ATOM   2212  CG2 ILE A 147     -13.640  13.156   9.108  1.00  0.71           C  
ATOM   2213  CD1 ILE A 147     -10.629  12.713   9.268  1.00  0.71           C  
ATOM   2214  H   ILE A 147     -12.392  14.556  12.875  1.00  0.71           H  
ATOM   2215  HA  ILE A 147     -13.448  15.588  10.279  1.00  0.71           H  
ATOM   2216  HB  ILE A 147     -12.677  12.736  10.991  1.00  0.71           H  
ATOM   2217 1HG1 ILE A 147     -11.403  14.624   9.034  1.00  0.71           H  
ATOM   2218 2HG1 ILE A 147     -10.772  14.299  10.635  1.00  0.71           H  
ATOM   2219 1HG2 ILE A 147     -13.204  12.295   8.611  1.00  0.71           H  
ATOM   2220 2HG2 ILE A 147     -14.633  12.900   9.464  1.00  0.71           H  
ATOM   2221 3HG2 ILE A 147     -13.715  13.987   8.404  1.00  0.71           H  
ATOM   2222 1HD1 ILE A 147      -9.641  13.023   8.947  1.00  0.71           H  
ATOM   2223 2HD1 ILE A 147     -10.547  11.964  10.050  1.00  0.71           H  
ATOM   2224 3HD1 ILE A 147     -11.173  12.299   8.422  1.00  0.71           H  
ATOM   2225  N   ASN A 148     -15.769  15.036  10.785  1.00  0.74           N  
ATOM   2226  CA  ASN A 148     -17.171  14.837  11.085  1.00  0.74           C  
ATOM   2227  C   ASN A 148     -17.848  14.120   9.944  1.00  0.74           C  
ATOM   2228  O   ASN A 148     -17.801  14.568   8.796  1.00  0.74           O  
ATOM   2229  CB  ASN A 148     -17.808  16.161  11.386  1.00  0.74           C  
ATOM   2230  CG  ASN A 148     -17.258  16.732  12.651  1.00  0.74           C  
ATOM   2231  OD1 ASN A 148     -17.682  16.357  13.756  1.00  0.74           O  
ATOM   2232  ND2 ASN A 148     -16.286  17.593  12.518  1.00  0.74           N  
ATOM   2233  H   ASN A 148     -15.511  15.697  10.058  1.00  0.74           H  
ATOM   2234  HA  ASN A 148     -17.261  14.198  11.963  1.00  0.74           H  
ATOM   2235 1HB  ASN A 148     -17.579  16.837  10.575  1.00  0.74           H  
ATOM   2236 2HB  ASN A 148     -18.888  16.058  11.458  1.00  0.74           H  
ATOM   2237 1HD2 ASN A 148     -15.824  17.986  13.343  1.00  0.74           H  
ATOM   2238 2HD2 ASN A 148     -15.953  17.836  11.610  1.00  0.74           H  
ATOM   2239  N   VAL A 149     -18.418  12.975  10.263  1.00  0.80           N  
ATOM   2240  CA  VAL A 149     -19.041  12.138   9.276  1.00  0.80           C  
ATOM   2241  C   VAL A 149     -20.555  12.134   9.488  1.00  0.80           C  
ATOM   2242  O   VAL A 149     -21.028  11.831  10.590  1.00  0.80           O  
ATOM   2243  CB  VAL A 149     -18.441  10.736   9.393  1.00  0.80           C  
ATOM   2244  CG1 VAL A 149     -19.043   9.843   8.402  1.00  0.80           C  
ATOM   2245  CG2 VAL A 149     -16.940  10.814   9.213  1.00  0.80           C  
ATOM   2246  H   VAL A 149     -18.408  12.659  11.230  1.00  0.80           H  
ATOM   2247  HA  VAL A 149     -18.814  12.530   8.294  1.00  0.80           H  
ATOM   2248  HB  VAL A 149     -18.670  10.334  10.379  1.00  0.80           H  
ATOM   2249 1HG1 VAL A 149     -18.625   8.846   8.508  1.00  0.80           H  
ATOM   2250 2HG1 VAL A 149     -20.102   9.812   8.569  1.00  0.80           H  
ATOM   2251 3HG1 VAL A 149     -18.836  10.225   7.399  1.00  0.80           H  
ATOM   2252 1HG2 VAL A 149     -16.509   9.826   9.308  1.00  0.80           H  
ATOM   2253 2HG2 VAL A 149     -16.716  11.212   8.238  1.00  0.80           H  
ATOM   2254 3HG2 VAL A 149     -16.520  11.464   9.978  1.00  0.80           H  
ATOM   2255  N   SER A 150     -21.303  12.503   8.450  1.00  0.88           N  
ATOM   2256  CA  SER A 150     -22.765  12.589   8.508  1.00  0.88           C  
ATOM   2257  C   SER A 150     -23.353  13.026   7.178  1.00  0.88           C  
ATOM   2258  O   SER A 150     -23.623  12.208   6.298  1.00  0.88           O  
ATOM   2259  OXT SER A 150     -23.239  14.209   6.881  1.00  0.88           O  
ATOM   2260  CB  SER A 150     -23.228  13.580   9.568  1.00  0.88           C  
ATOM   2261  OG  SER A 150     -24.626  13.696   9.556  1.00  0.88           O  
ATOM   2262  H   SER A 150     -20.812  12.738   7.580  1.00  0.88           H  
ATOM   2263  HA  SER A 150     -23.163  11.608   8.759  1.00  0.88           H  
ATOM   2264 1HB  SER A 150     -22.917  13.266  10.556  1.00  0.88           H  
ATOM   2265 2HB  SER A 150     -22.777  14.553   9.378  1.00  0.88           H  
ATOM   2266  HG  SER A 150     -24.846  14.323  10.249  1.00  0.88           H  
TER    2267
ENDMDL

REMARK ID 642320 MODEL 2 1a3z-n02
PFRMAT TS
TARGET 1a3z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.425  -1.628  -0.339  1.00  1.02           N  
ATOM      2  CA  GLY A   1       1.942  -0.868  -1.473  1.00  1.02           C  
ATOM      3  C   GLY A   1       2.115   0.599  -1.113  1.00  1.02           C  
ATOM      4  O   GLY A   1       2.692   0.929  -0.075  1.00  1.02           O  
ATOM      5  H   GLY A   1       1.686  -1.350   0.597  1.00  1.02           H  
ATOM      6 1HA  GLY A   1       2.899  -1.285  -1.786  1.00  1.02           H  
ATOM      7 2HA  GLY A   1       1.258  -0.960  -2.317  1.00  1.02           H  
ATOM      8  N   TRP A   2       1.613   1.481  -1.970  1.00  0.95           N  
ATOM      9  CA  TRP A   2       1.730   2.913  -1.721  1.00  0.95           C  
ATOM     10  C   TRP A   2       0.552   3.695  -2.294  1.00  0.95           C  
ATOM     11  O   TRP A   2      -0.143   3.227  -3.203  1.00  0.95           O  
ATOM     12  CB  TRP A   2       3.030   3.435  -2.337  1.00  0.95           C  
ATOM     13  CG  TRP A   2       3.037   3.251  -3.795  1.00  0.95           C  
ATOM     14  CD1 TRP A   2       3.374   2.111  -4.465  1.00  0.95           C  
ATOM     15  CD2 TRP A   2       2.704   4.228  -4.804  1.00  0.95           C  
ATOM     16  NE1 TRP A   2       3.260   2.305  -5.815  1.00  0.95           N  
ATOM     17  CE2 TRP A   2       2.853   3.596  -6.045  1.00  0.95           C  
ATOM     18  CE3 TRP A   2       2.305   5.569  -4.762  1.00  0.95           C  
ATOM     19  CZ2 TRP A   2       2.616   4.256  -7.233  1.00  0.95           C  
ATOM     20  CZ3 TRP A   2       2.077   6.221  -5.956  1.00  0.95           C  
ATOM     21  CH2 TRP A   2       2.225   5.588  -7.156  1.00  0.95           C  
ATOM     22  H   TRP A   2       1.144   1.157  -2.802  1.00  0.95           H  
ATOM     23  HA  TRP A   2       1.754   3.068  -0.646  1.00  0.95           H  
ATOM     24 1HB  TRP A   2       3.138   4.499  -2.114  1.00  0.95           H  
ATOM     25 2HB  TRP A   2       3.887   2.918  -1.901  1.00  0.95           H  
ATOM     26  HD1 TRP A   2       3.682   1.179  -3.994  1.00  0.95           H  
ATOM     27  HE1 TRP A   2       3.450   1.614  -6.527  1.00  0.95           H  
ATOM     28  HE3 TRP A   2       2.186   6.087  -3.809  1.00  0.95           H  
ATOM     29  HZ2 TRP A   2       2.732   3.768  -8.202  1.00  0.95           H  
ATOM     30  HZ3 TRP A   2       1.782   7.242  -5.925  1.00  0.95           H  
ATOM     31  HH2 TRP A   2       2.033   6.145  -8.074  1.00  0.95           H  
ATOM     32  N   SER A   3       0.360   4.896  -1.763  1.00  0.89           N  
ATOM     33  CA  SER A   3      -0.676   5.825  -2.205  1.00  0.89           C  
ATOM     34  C   SER A   3      -0.183   7.265  -2.260  1.00  0.89           C  
ATOM     35  O   SER A   3       0.873   7.591  -1.717  1.00  0.89           O  
ATOM     36  CB  SER A   3      -1.874   5.732  -1.286  1.00  0.89           C  
ATOM     37  OG  SER A   3      -2.436   4.445  -1.314  1.00  0.89           O  
ATOM     38  H   SER A   3       0.977   5.161  -0.997  1.00  0.89           H  
ATOM     39  HA  SER A   3      -0.983   5.539  -3.211  1.00  0.89           H  
ATOM     40 1HB  SER A   3      -1.558   5.950  -0.285  1.00  0.89           H  
ATOM     41 2HB  SER A   3      -2.619   6.474  -1.569  1.00  0.89           H  
ATOM     42  HG  SER A   3      -2.585   4.238  -2.244  1.00  0.89           H  
ATOM     43  N   LEU A   4      -0.944   8.136  -2.927  1.00  0.86           N  
ATOM     44  CA  LEU A   4      -0.612   9.562  -2.933  1.00  0.86           C  
ATOM     45  C   LEU A   4      -1.521  10.397  -2.036  1.00  0.86           C  
ATOM     46  O   LEU A   4      -2.712  10.103  -1.906  1.00  0.86           O  
ATOM     47  CB  LEU A   4      -0.670  10.158  -4.340  1.00  0.86           C  
ATOM     48  CG  LEU A   4       0.274   9.597  -5.358  1.00  0.86           C  
ATOM     49  CD1 LEU A   4       0.030  10.268  -6.693  1.00  0.86           C  
ATOM     50  CD2 LEU A   4       1.692   9.844  -4.881  1.00  0.86           C  
ATOM     51  H   LEU A   4      -1.779   7.817  -3.398  1.00  0.86           H  
ATOM     52  HA  LEU A   4       0.400   9.659  -2.572  1.00  0.86           H  
ATOM     53 1HB  LEU A   4      -1.680  10.048  -4.723  1.00  0.86           H  
ATOM     54 2HB  LEU A   4      -0.452  11.214  -4.254  1.00  0.86           H  
ATOM     55  HG  LEU A   4       0.094   8.537  -5.477  1.00  0.86           H  
ATOM     56 1HD1 LEU A   4       0.718   9.860  -7.435  1.00  0.86           H  
ATOM     57 2HD1 LEU A   4      -0.995  10.084  -7.009  1.00  0.86           H  
ATOM     58 3HD1 LEU A   4       0.194  11.339  -6.595  1.00  0.86           H  
ATOM     59 1HD2 LEU A   4       2.408   9.455  -5.601  1.00  0.86           H  
ATOM     60 2HD2 LEU A   4       1.851  10.914  -4.750  1.00  0.86           H  
ATOM     61 3HD2 LEU A   4       1.821   9.347  -3.939  1.00  0.86           H  
ATOM     62  N   MET A   5      -0.961  11.464  -1.457  1.00  0.84           N  
ATOM     63  CA  MET A   5      -1.740  12.426  -0.659  1.00  0.84           C  
ATOM     64  C   MET A   5      -1.227  13.854  -0.819  1.00  0.84           C  
ATOM     65  O   MET A   5      -0.106  14.062  -1.262  1.00  0.84           O  
ATOM     66  CB  MET A   5      -1.781  12.033   0.818  1.00  0.84           C  
ATOM     67  CG  MET A   5      -0.478  11.998   1.604  1.00  0.84           C  
ATOM     68  SD  MET A   5      -0.812  11.425   3.324  1.00  0.84           S  
ATOM     69  CE  MET A   5       0.763  11.023   4.042  1.00  0.84           C  
ATOM     70  H   MET A   5       0.043  11.586  -1.581  1.00  0.84           H  
ATOM     71  HA  MET A   5      -2.767  12.422  -1.024  1.00  0.84           H  
ATOM     72 1HB  MET A   5      -2.424  12.737   1.331  1.00  0.84           H  
ATOM     73 2HB  MET A   5      -2.260  11.072   0.915  1.00  0.84           H  
ATOM     74 1HG  MET A   5       0.267  11.367   1.134  1.00  0.84           H  
ATOM     75 2HG  MET A   5      -0.092  13.013   1.651  1.00  0.84           H  
ATOM     76 1HE  MET A   5       0.619  10.671   5.059  1.00  0.84           H  
ATOM     77 2HE  MET A   5       1.224  10.261   3.471  1.00  0.84           H  
ATOM     78 3HE  MET A   5       1.402  11.868   4.056  1.00  0.84           H  
ATOM     79  N   LYS A   6      -2.050  14.846  -0.480  1.00  0.85           N  
ATOM     80  CA  LYS A   6      -1.650  16.256  -0.599  1.00  0.85           C  
ATOM     81  C   LYS A   6      -0.874  16.723   0.626  1.00  0.85           C  
ATOM     82  O   LYS A   6      -0.866  16.044   1.646  1.00  0.85           O  
ATOM     83  CB  LYS A   6      -2.867  17.145  -0.830  1.00  0.85           C  
ATOM     84  CG  LYS A   6      -3.578  16.896  -2.148  1.00  0.85           C  
ATOM     85  CD  LYS A   6      -4.766  17.832  -2.319  1.00  0.85           C  
ATOM     86  CE  LYS A   6      -5.477  17.594  -3.641  1.00  0.85           C  
ATOM     87  NZ  LYS A   6      -6.645  18.501  -3.815  1.00  0.85           N  
ATOM     88  H   LYS A   6      -2.984  14.628  -0.112  1.00  0.85           H  
ATOM     89  HA  LYS A   6      -0.995  16.356  -1.465  1.00  0.85           H  
ATOM     90 1HB  LYS A   6      -3.591  16.975  -0.029  1.00  0.85           H  
ATOM     91 2HB  LYS A   6      -2.573  18.190  -0.794  1.00  0.85           H  
ATOM     92 1HG  LYS A   6      -2.874  17.049  -2.971  1.00  0.85           H  
ATOM     93 2HG  LYS A   6      -3.928  15.863  -2.175  1.00  0.85           H  
ATOM     94 1HD  LYS A   6      -5.472  17.673  -1.500  1.00  0.85           H  
ATOM     95 2HD  LYS A   6      -4.421  18.866  -2.283  1.00  0.85           H  
ATOM     96 1HE  LYS A   6      -4.774  17.759  -4.457  1.00  0.85           H  
ATOM     97 2HE  LYS A   6      -5.824  16.561  -3.678  1.00  0.85           H  
ATOM     98 1HZ  LYS A   6      -7.090  18.313  -4.703  1.00  0.85           H  
ATOM     99 2HZ  LYS A   6      -7.307  18.346  -3.068  1.00  0.85           H  
ATOM    100 3HZ  LYS A   6      -6.331  19.461  -3.793  1.00  0.85           H  
ATOM    101  N   TYR A   7      -0.213  17.874   0.532  1.00  0.86           N  
ATOM    102  CA  TYR A   7       0.585  18.386   1.657  1.00  0.86           C  
ATOM    103  C   TYR A   7      -0.194  18.524   2.954  1.00  0.86           C  
ATOM    104  O   TYR A   7       0.271  18.080   4.004  1.00  0.86           O  
ATOM    105  CB  TYR A   7       1.250  19.711   1.303  1.00  0.86           C  
ATOM    106  CG  TYR A   7       2.037  20.295   2.420  1.00  0.86           C  
ATOM    107  CD1 TYR A   7       3.241  19.710   2.788  1.00  0.86           C  
ATOM    108  CD2 TYR A   7       1.605  21.447   3.040  1.00  0.86           C  
ATOM    109  CE1 TYR A   7       3.989  20.268   3.793  1.00  0.86           C  
ATOM    110  CE2 TYR A   7       2.368  22.014   4.029  1.00  0.86           C  
ATOM    111  CZ  TYR A   7       3.556  21.428   4.412  1.00  0.86           C  
ATOM    112  OH  TYR A   7       4.315  22.004   5.408  1.00  0.86           O  
ATOM    113  H   TYR A   7      -0.245  18.393  -0.338  1.00  0.86           H  
ATOM    114  HA  TYR A   7       1.380  17.667   1.850  1.00  0.86           H  
ATOM    115 1HB  TYR A   7       1.902  19.615   0.457  1.00  0.86           H  
ATOM    116 2HB  TYR A   7       0.479  20.431   1.029  1.00  0.86           H  
ATOM    117  HD1 TYR A   7       3.585  18.803   2.286  1.00  0.86           H  
ATOM    118  HD2 TYR A   7       0.660  21.912   2.740  1.00  0.86           H  
ATOM    119  HE1 TYR A   7       4.915  19.809   4.090  1.00  0.86           H  
ATOM    120  HE2 TYR A   7       2.029  22.928   4.516  1.00  0.86           H  
ATOM    121  HH  TYR A   7       5.001  21.391   5.686  1.00  0.86           H  
ATOM    122  N   ASP A   8      -1.376  19.130   2.902  1.00  0.87           N  
ATOM    123  CA  ASP A   8      -2.151  19.294   4.126  1.00  0.87           C  
ATOM    124  C   ASP A   8      -2.453  17.932   4.751  1.00  0.87           C  
ATOM    125  O   ASP A   8      -2.464  17.785   5.977  1.00  0.87           O  
ATOM    126  CB  ASP A   8      -3.458  20.023   3.828  1.00  0.87           C  
ATOM    127  CG  ASP A   8      -3.258  21.498   3.491  1.00  0.87           C  
ATOM    128  OD1 ASP A   8      -2.191  22.010   3.735  1.00  0.87           O  
ATOM    129  OD2 ASP A   8      -4.173  22.093   2.982  1.00  0.87           O  
ATOM    130  H   ASP A   8      -1.729  19.477   2.023  1.00  0.87           H  
ATOM    131  HA  ASP A   8      -1.565  19.879   4.836  1.00  0.87           H  
ATOM    132 1HB  ASP A   8      -3.960  19.535   2.992  1.00  0.87           H  
ATOM    133 2HB  ASP A   8      -4.120  19.948   4.690  1.00  0.87           H  
ATOM    134  N   GLU A   9      -2.703  16.935   3.898  1.00  0.87           N  
ATOM    135  CA  GLU A   9      -2.985  15.584   4.355  1.00  0.87           C  
ATOM    136  C   GLU A   9      -1.730  14.984   4.982  1.00  0.87           C  
ATOM    137  O   GLU A   9      -1.808  14.307   6.002  1.00  0.87           O  
ATOM    138  CB  GLU A   9      -3.514  14.729   3.206  1.00  0.87           C  
ATOM    139  CG  GLU A   9      -4.905  15.142   2.712  1.00  0.87           C  
ATOM    140  CD  GLU A   9      -5.390  14.372   1.496  1.00  0.87           C  
ATOM    141  OE1 GLU A   9      -4.656  14.250   0.531  1.00  0.87           O  
ATOM    142  OE2 GLU A   9      -6.503  13.903   1.535  1.00  0.87           O  
ATOM    143  H   GLU A   9      -2.663  17.122   2.908  1.00  0.87           H  
ATOM    144  HA  GLU A   9      -3.758  15.633   5.121  1.00  0.87           H  
ATOM    145 1HB  GLU A   9      -2.837  14.789   2.372  1.00  0.87           H  
ATOM    146 2HB  GLU A   9      -3.556  13.686   3.519  1.00  0.87           H  
ATOM    147 1HG  GLU A   9      -5.619  15.005   3.523  1.00  0.87           H  
ATOM    148 2HG  GLU A   9      -4.877  16.205   2.468  1.00  0.87           H  
ATOM    149  N   VAL A  10      -0.554  15.287   4.423  1.00  0.86           N  
ATOM    150  CA  VAL A  10       0.671  14.755   5.005  1.00  0.86           C  
ATOM    151  C   VAL A  10       0.808  15.269   6.416  1.00  0.86           C  
ATOM    152  O   VAL A  10       1.118  14.511   7.342  1.00  0.86           O  
ATOM    153  CB  VAL A  10       1.946  15.200   4.252  1.00  0.86           C  
ATOM    154  CG1 VAL A  10       3.155  14.769   5.064  1.00  0.86           C  
ATOM    155  CG2 VAL A  10       2.012  14.639   2.868  1.00  0.86           C  
ATOM    156  H   VAL A  10      -0.530  15.841   3.568  1.00  0.86           H  
ATOM    157  HA  VAL A  10       0.607  13.677   5.036  1.00  0.86           H  
ATOM    158  HB  VAL A  10       1.963  16.284   4.190  1.00  0.86           H  
ATOM    159 1HG1 VAL A  10       4.067  15.098   4.566  1.00  0.86           H  
ATOM    160 2HG1 VAL A  10       3.098  15.219   6.049  1.00  0.86           H  
ATOM    161 3HG1 VAL A  10       3.161  13.693   5.167  1.00  0.86           H  
ATOM    162 1HG2 VAL A  10       2.922  14.996   2.411  1.00  0.86           H  
ATOM    163 2HG2 VAL A  10       2.022  13.574   2.885  1.00  0.86           H  
ATOM    164 3HG2 VAL A  10       1.166  14.976   2.300  1.00  0.86           H  
ATOM    165  N   LEU A  11       0.560  16.565   6.587  1.00  0.84           N  
ATOM    166  CA  LEU A  11       0.675  17.142   7.907  1.00  0.84           C  
ATOM    167  C   LEU A  11      -0.358  16.540   8.848  1.00  0.84           C  
ATOM    168  O   LEU A  11      -0.048  16.222  10.000  1.00  0.84           O  
ATOM    169  CB  LEU A  11       0.465  18.648   7.847  1.00  0.84           C  
ATOM    170  CG  LEU A  11       1.530  19.450   7.131  1.00  0.84           C  
ATOM    171  CD1 LEU A  11       1.082  20.891   7.120  1.00  0.84           C  
ATOM    172  CD2 LEU A  11       2.869  19.261   7.811  1.00  0.84           C  
ATOM    173  H   LEU A  11       0.310  17.140   5.780  1.00  0.84           H  
ATOM    174  HA  LEU A  11       1.666  16.934   8.295  1.00  0.84           H  
ATOM    175 1HB  LEU A  11      -0.478  18.839   7.335  1.00  0.84           H  
ATOM    176 2HB  LEU A  11       0.385  19.028   8.863  1.00  0.84           H  
ATOM    177  HG  LEU A  11       1.611  19.116   6.091  1.00  0.84           H  
ATOM    178 1HD1 LEU A  11       1.807  21.496   6.621  1.00  0.84           H  
ATOM    179 2HD1 LEU A  11       0.122  20.970   6.604  1.00  0.84           H  
ATOM    180 3HD1 LEU A  11       0.976  21.242   8.144  1.00  0.84           H  
ATOM    181 1HD2 LEU A  11       3.624  19.846   7.286  1.00  0.84           H  
ATOM    182 2HD2 LEU A  11       2.808  19.594   8.849  1.00  0.84           H  
ATOM    183 3HD2 LEU A  11       3.139  18.213   7.782  1.00  0.84           H  
ATOM    184  N   ALA A  12      -1.578  16.320   8.349  1.00  0.82           N  
ATOM    185  CA  ALA A  12      -2.617  15.742   9.183  1.00  0.82           C  
ATOM    186  C   ALA A  12      -2.197  14.377   9.684  1.00  0.82           C  
ATOM    187  O   ALA A  12      -2.454  14.040  10.838  1.00  0.82           O  
ATOM    188  CB  ALA A  12      -3.914  15.618   8.410  1.00  0.82           C  
ATOM    189  H   ALA A  12      -1.801  16.605   7.396  1.00  0.82           H  
ATOM    190  HA  ALA A  12      -2.766  16.395  10.040  1.00  0.82           H  
ATOM    191 1HB  ALA A  12      -4.683  15.202   9.055  1.00  0.82           H  
ATOM    192 2HB  ALA A  12      -4.221  16.604   8.060  1.00  0.82           H  
ATOM    193 3HB  ALA A  12      -3.764  14.963   7.558  1.00  0.82           H  
ATOM    194  N   VAL A  13      -1.521  13.606   8.830  1.00  0.80           N  
ATOM    195  CA  VAL A  13      -1.050  12.279   9.185  1.00  0.80           C  
ATOM    196  C   VAL A  13       0.090  12.370  10.205  1.00  0.80           C  
ATOM    197  O   VAL A  13       0.072  11.678  11.216  1.00  0.80           O  
ATOM    198  CB  VAL A  13      -0.658  11.491   7.921  1.00  0.80           C  
ATOM    199  CG1 VAL A  13      -0.043  10.193   8.276  1.00  0.80           C  
ATOM    200  CG2 VAL A  13      -1.914  11.229   7.096  1.00  0.80           C  
ATOM    201  H   VAL A  13      -1.362  13.950   7.880  1.00  0.80           H  
ATOM    202  HA  VAL A  13      -1.872  11.744   9.648  1.00  0.80           H  
ATOM    203  HB  VAL A  13       0.064  12.074   7.344  1.00  0.80           H  
ATOM    204 1HG1 VAL A  13       0.224   9.669   7.368  1.00  0.80           H  
ATOM    205 2HG1 VAL A  13       0.815  10.369   8.853  1.00  0.80           H  
ATOM    206 3HG1 VAL A  13      -0.748   9.596   8.851  1.00  0.80           H  
ATOM    207 1HG2 VAL A  13      -1.652  10.680   6.197  1.00  0.80           H  
ATOM    208 2HG2 VAL A  13      -2.613  10.645   7.686  1.00  0.80           H  
ATOM    209 3HG2 VAL A  13      -2.378  12.161   6.821  1.00  0.80           H  
ATOM    210  N   LEU A  14       1.041  13.284  10.003  1.00  0.78           N  
ATOM    211  CA  LEU A  14       2.158  13.442  10.947  1.00  0.78           C  
ATOM    212  C   LEU A  14       1.676  13.775  12.359  1.00  0.78           C  
ATOM    213  O   LEU A  14       2.222  13.283  13.357  1.00  0.78           O  
ATOM    214  CB  LEU A  14       3.111  14.544  10.433  1.00  0.78           C  
ATOM    215  CG  LEU A  14       3.990  14.148   9.227  1.00  0.78           C  
ATOM    216  CD1 LEU A  14       4.644  15.370   8.605  1.00  0.78           C  
ATOM    217  CD2 LEU A  14       5.098  13.234   9.747  1.00  0.78           C  
ATOM    218  H   LEU A  14       1.009  13.855   9.158  1.00  0.78           H  
ATOM    219  HA  LEU A  14       2.703  12.508  10.988  1.00  0.78           H  
ATOM    220 1HB  LEU A  14       2.511  15.403  10.138  1.00  0.78           H  
ATOM    221 2HB  LEU A  14       3.767  14.847  11.247  1.00  0.78           H  
ATOM    222  HG  LEU A  14       3.380  13.632   8.481  1.00  0.78           H  
ATOM    223 1HD1 LEU A  14       5.275  15.061   7.770  1.00  0.78           H  
ATOM    224 2HD1 LEU A  14       3.875  16.037   8.246  1.00  0.78           H  
ATOM    225 3HD1 LEU A  14       5.252  15.880   9.350  1.00  0.78           H  
ATOM    226 1HD2 LEU A  14       5.735  12.917   8.930  1.00  0.78           H  
ATOM    227 2HD2 LEU A  14       5.697  13.774  10.481  1.00  0.78           H  
ATOM    228 3HD2 LEU A  14       4.667  12.385  10.222  1.00  0.78           H  
ATOM    229  N   LYS A  15       0.599  14.535  12.459  1.00  0.75           N  
ATOM    230  CA  LYS A  15       0.103  14.933  13.763  1.00  0.75           C  
ATOM    231  C   LYS A  15      -0.738  13.842  14.449  1.00  0.75           C  
ATOM    232  O   LYS A  15      -1.200  14.045  15.574  1.00  0.75           O  
ATOM    233  CB  LYS A  15      -0.699  16.230  13.644  1.00  0.75           C  
ATOM    234  CG  LYS A  15       0.115  17.441  13.107  1.00  0.75           C  
ATOM    235  CD  LYS A  15       1.282  17.854  14.022  1.00  0.75           C  
ATOM    236  CE  LYS A  15       1.995  19.107  13.459  1.00  0.75           C  
ATOM    237  NZ  LYS A  15       3.187  19.520  14.277  1.00  0.75           N  
ATOM    238  H   LYS A  15       0.166  14.912  11.611  1.00  0.75           H  
ATOM    239  HA  LYS A  15       0.963  15.133  14.399  1.00  0.75           H  
ATOM    240 1HB  LYS A  15      -1.534  16.065  12.953  1.00  0.75           H  
ATOM    241 2HB  LYS A  15      -1.117  16.496  14.611  1.00  0.75           H  
ATOM    242 1HG  LYS A  15       0.534  17.182  12.144  1.00  0.75           H  
ATOM    243 2HG  LYS A  15      -0.551  18.291  12.969  1.00  0.75           H  
ATOM    244 1HD  LYS A  15       0.910  18.072  15.023  1.00  0.75           H  
ATOM    245 2HD  LYS A  15       2.003  17.037  14.086  1.00  0.75           H  
ATOM    246 1HE  LYS A  15       2.329  18.897  12.442  1.00  0.75           H  
ATOM    247 2HE  LYS A  15       1.285  19.931  13.434  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15       3.639  20.332  13.874  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15       2.916  19.733  15.214  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15       3.902  18.786  14.300  1.00  0.75           H  
ATOM    251  N   LYS A  16      -0.914  12.677  13.801  1.00  0.73           N  
ATOM    252  CA  LYS A  16      -1.686  11.582  14.389  1.00  0.73           C  
ATOM    253  C   LYS A  16      -0.891  10.730  15.377  1.00  0.73           C  
ATOM    254  O   LYS A  16      -1.479   9.905  16.077  1.00  0.73           O  
ATOM    255  CB  LYS A  16      -2.235  10.617  13.324  1.00  0.73           C  
ATOM    256  CG  LYS A  16      -3.273  11.160  12.398  1.00  0.73           C  
ATOM    257  CD  LYS A  16      -3.751  10.076  11.436  1.00  0.73           C  
ATOM    258  CE  LYS A  16      -4.799  10.603  10.460  1.00  0.73           C  
ATOM    259  NZ  LYS A  16      -5.339   9.513   9.582  1.00  0.73           N  
ATOM    260  H   LYS A  16      -0.510  12.533  12.876  1.00  0.73           H  
ATOM    261  HA  LYS A  16      -2.527  12.017  14.928  1.00  0.73           H  
ATOM    262 1HB  LYS A  16      -1.405  10.254  12.715  1.00  0.73           H  
ATOM    263 2HB  LYS A  16      -2.672   9.758  13.821  1.00  0.73           H  
ATOM    264 1HG  LYS A  16      -4.117  11.544  12.970  1.00  0.73           H  
ATOM    265 2HG  LYS A  16      -2.845  11.958  11.841  1.00  0.73           H  
ATOM    266 1HD  LYS A  16      -2.893   9.704  10.871  1.00  0.73           H  
ATOM    267 2HD  LYS A  16      -4.174   9.250  12.004  1.00  0.73           H  
ATOM    268 1HE  LYS A  16      -5.618  11.052  11.018  1.00  0.73           H  
ATOM    269 2HE  LYS A  16      -4.340  11.370   9.831  1.00  0.73           H  
ATOM    270 1HZ  LYS A  16      -6.025   9.898   8.948  1.00  0.73           H  
ATOM    271 2HZ  LYS A  16      -4.593   9.087   9.051  1.00  0.73           H  
ATOM    272 3HZ  LYS A  16      -5.777   8.808  10.161  1.00  0.73           H  
ATOM    273  N   ASP A  17       0.433  10.885  15.434  1.00  0.71           N  
ATOM    274  CA  ASP A  17       1.208  10.010  16.325  1.00  0.71           C  
ATOM    275  C   ASP A  17       0.805  10.046  17.795  1.00  0.71           C  
ATOM    276  O   ASP A  17       0.648  11.108  18.407  1.00  0.71           O  
ATOM    277  CB  ASP A  17       2.685  10.309  16.213  1.00  0.71           C  
ATOM    278  CG  ASP A  17       3.236   9.747  15.054  1.00  0.71           C  
ATOM    279  OD1 ASP A  17       2.534   9.023  14.453  1.00  0.71           O  
ATOM    280  OD2 ASP A  17       4.381   9.937  14.744  1.00  0.71           O  
ATOM    281  H   ASP A  17       0.896  11.590  14.850  1.00  0.71           H  
ATOM    282  HA  ASP A  17       1.062   8.984  15.979  1.00  0.71           H  
ATOM    283 1HB  ASP A  17       2.799  11.372  16.154  1.00  0.71           H  
ATOM    284 2HB  ASP A  17       3.208   9.958  17.092  1.00  0.71           H  
ATOM    285  N   ASN A  18       0.719   8.861  18.400  1.00  0.70           N  
ATOM    286  CA  ASN A  18       0.305   8.778  19.808  1.00  0.70           C  
ATOM    287  C   ASN A  18       1.468   8.863  20.782  1.00  0.70           C  
ATOM    288  O   ASN A  18       1.839   7.878  21.424  1.00  0.70           O  
ATOM    289  CB  ASN A  18      -0.625   7.595  20.088  1.00  0.70           C  
ATOM    290  CG  ASN A  18      -0.142   6.229  19.758  1.00  0.70           C  
ATOM    291  OD1 ASN A  18       0.589   6.068  18.794  1.00  0.70           O  
ATOM    292  ND2 ASN A  18      -0.592   5.248  20.534  1.00  0.70           N  
ATOM    293  H   ASN A  18       0.943   8.025  17.851  1.00  0.70           H  
ATOM    294  HA  ASN A  18      -0.303   9.661  20.012  1.00  0.70           H  
ATOM    295 1HB  ASN A  18      -0.885   7.609  21.148  1.00  0.70           H  
ATOM    296 2HB  ASN A  18      -1.552   7.757  19.538  1.00  0.70           H  
ATOM    297 1HD2 ASN A  18      -0.368   4.260  20.380  1.00  0.70           H  
ATOM    298 2HD2 ASN A  18      -1.201   5.469  21.295  1.00  0.70           H  
ATOM    299  N   CYS A  19       2.042  10.054  20.882  1.00  0.69           N  
ATOM    300  CA  CYS A  19       3.249  10.228  21.691  1.00  0.69           C  
ATOM    301  C   CYS A  19       3.421  11.534  22.427  1.00  0.69           C  
ATOM    302  O   CYS A  19       2.745  12.536  22.177  1.00  0.69           O  
ATOM    303  CB  CYS A  19       4.481  10.109  20.814  1.00  0.69           C  
ATOM    304  SG  CYS A  19       4.561  11.312  19.566  1.00  0.69           S  
ATOM    305  H   CYS A  19       1.648  10.809  20.317  1.00  0.69           H  
ATOM    306  HA  CYS A  19       3.272   9.427  22.429  1.00  0.69           H  
ATOM    307 1HB  CYS A  19       5.376  10.207  21.423  1.00  0.69           H  
ATOM    308 2HB  CYS A  19       4.515   9.197  20.401  1.00  0.69           H  
ATOM    309  HG  CYS A  19       5.700  10.864  19.041  1.00  0.69           H  
ATOM    310  N   THR A  20       4.401  11.487  23.316  1.00  0.68           N  
ATOM    311  CA  THR A  20       4.868  12.593  24.115  1.00  0.68           C  
ATOM    312  C   THR A  20       6.252  12.958  23.625  1.00  0.68           C  
ATOM    313  O   THR A  20       7.078  12.076  23.376  1.00  0.68           O  
ATOM    314  CB  THR A  20       4.920  12.209  25.597  1.00  0.68           C  
ATOM    315  OG1 THR A  20       3.603  11.859  26.044  1.00  0.68           O  
ATOM    316  CG2 THR A  20       5.457  13.364  26.444  1.00  0.68           C  
ATOM    317  H   THR A  20       4.868  10.588  23.443  1.00  0.68           H  
ATOM    318  HA  THR A  20       4.207  13.449  23.977  1.00  0.68           H  
ATOM    319  HB  THR A  20       5.573  11.341  25.716  1.00  0.68           H  
ATOM    320  HG1 THR A  20       3.655  11.503  26.935  1.00  0.68           H  
ATOM    321 1HG2 THR A  20       5.484  13.064  27.490  1.00  0.68           H  
ATOM    322 2HG2 THR A  20       6.465  13.626  26.121  1.00  0.68           H  
ATOM    323 3HG2 THR A  20       4.806  14.229  26.332  1.00  0.68           H  
ATOM    324  N   VAL A  21       6.505  14.242  23.440  1.00  0.68           N  
ATOM    325  CA  VAL A  21       7.812  14.636  22.951  1.00  0.68           C  
ATOM    326  C   VAL A  21       8.504  15.539  23.955  1.00  0.68           C  
ATOM    327  O   VAL A  21       7.897  16.465  24.496  1.00  0.68           O  
ATOM    328  CB  VAL A  21       7.683  15.329  21.597  1.00  0.68           C  
ATOM    329  CG1 VAL A  21       9.059  15.696  21.084  1.00  0.68           C  
ATOM    330  CG2 VAL A  21       6.949  14.412  20.641  1.00  0.68           C  
ATOM    331  H   VAL A  21       5.801  14.936  23.650  1.00  0.68           H  
ATOM    332  HA  VAL A  21       8.426  13.748  22.817  1.00  0.68           H  
ATOM    333  HB  VAL A  21       7.122  16.255  21.707  1.00  0.68           H  
ATOM    334 1HG1 VAL A  21       8.944  16.168  20.135  1.00  0.68           H  
ATOM    335 2HG1 VAL A  21       9.560  16.373  21.773  1.00  0.68           H  
ATOM    336 3HG1 VAL A  21       9.660  14.794  20.969  1.00  0.68           H  
ATOM    337 1HG2 VAL A  21       6.864  14.906  19.692  1.00  0.68           H  
ATOM    338 2HG2 VAL A  21       7.501  13.506  20.536  1.00  0.68           H  
ATOM    339 3HG2 VAL A  21       5.955  14.184  21.023  1.00  0.68           H  
ATOM    340  N   ASP A  22       9.768  15.241  24.222  1.00  0.67           N  
ATOM    341  CA  ASP A  22      10.564  15.998  25.172  1.00  0.67           C  
ATOM    342  C   ASP A  22      11.931  16.266  24.553  1.00  0.67           C  
ATOM    343  O   ASP A  22      12.777  15.373  24.459  1.00  0.67           O  
ATOM    344  CB  ASP A  22      10.699  15.212  26.488  1.00  0.67           C  
ATOM    345  CG  ASP A  22      11.429  15.965  27.636  1.00  0.67           C  
ATOM    346  OD1 ASP A  22      11.917  17.049  27.423  1.00  0.67           O  
ATOM    347  OD2 ASP A  22      11.472  15.425  28.721  1.00  0.67           O  
ATOM    348  H   ASP A  22      10.196  14.454  23.732  1.00  0.67           H  
ATOM    349  HA  ASP A  22      10.077  16.953  25.370  1.00  0.67           H  
ATOM    350 1HB  ASP A  22       9.704  14.936  26.839  1.00  0.67           H  
ATOM    351 2HB  ASP A  22      11.239  14.283  26.291  1.00  0.67           H  
ATOM    352  N   GLY A  23      12.140  17.488  24.078  1.00  0.67           N  
ATOM    353  CA  GLY A  23      13.385  17.783  23.392  1.00  0.67           C  
ATOM    354  C   GLY A  23      13.531  16.919  22.145  1.00  0.67           C  
ATOM    355  O   GLY A  23      12.702  16.982  21.236  1.00  0.67           O  
ATOM    356  H   GLY A  23      11.434  18.200  24.196  1.00  0.67           H  
ATOM    357 1HA  GLY A  23      13.409  18.837  23.116  1.00  0.67           H  
ATOM    358 2HA  GLY A  23      14.223  17.607  24.065  1.00  0.67           H  
ATOM    359  N   ASN A  24      14.606  16.133  22.115  1.00  0.66           N  
ATOM    360  CA  ASN A  24      14.943  15.258  20.997  1.00  0.66           C  
ATOM    361  C   ASN A  24      14.523  13.798  21.202  1.00  0.66           C  
ATOM    362  O   ASN A  24      15.010  12.915  20.484  1.00  0.66           O  
ATOM    363  CB  ASN A  24      16.429  15.325  20.722  1.00  0.66           C  
ATOM    364  CG  ASN A  24      16.852  16.676  20.206  1.00  0.66           C  
ATOM    365  OD1 ASN A  24      16.137  17.307  19.419  1.00  0.66           O  
ATOM    366  ND2 ASN A  24      18.002  17.134  20.638  1.00  0.66           N  
ATOM    367  H   ASN A  24      15.219  16.138  22.918  1.00  0.66           H  
ATOM    368  HA  ASN A  24      14.412  15.619  20.115  1.00  0.66           H  
ATOM    369 1HB  ASN A  24      16.980  15.102  21.637  1.00  0.66           H  
ATOM    370 2HB  ASN A  24      16.695  14.565  19.984  1.00  0.66           H  
ATOM    371 1HD2 ASN A  24      18.333  18.027  20.330  1.00  0.66           H  
ATOM    372 2HD2 ASN A  24      18.551  16.591  21.274  1.00  0.66           H  
ATOM    373  N   THR A  25      13.652  13.547  22.182  1.00  0.66           N  
ATOM    374  CA  THR A  25      13.140  12.200  22.414  1.00  0.66           C  
ATOM    375  C   THR A  25      11.621  12.107  22.227  1.00  0.66           C  
ATOM    376  O   THR A  25      10.852  12.927  22.741  1.00  0.66           O  
ATOM    377  CB  THR A  25      13.497  11.691  23.827  1.00  0.66           C  
ATOM    378  OG1 THR A  25      14.927  11.643  23.987  1.00  0.66           O  
ATOM    379  CG2 THR A  25      12.933  10.300  24.020  1.00  0.66           C  
ATOM    380  H   THR A  25      13.330  14.305  22.786  1.00  0.66           H  
ATOM    381  HA  THR A  25      13.600  11.528  21.690  1.00  0.66           H  
ATOM    382  HB  THR A  25      13.080  12.365  24.580  1.00  0.66           H  
ATOM    383  HG1 THR A  25      15.137  11.234  24.829  1.00  0.66           H  
ATOM    384 1HG2 THR A  25      13.196   9.932  25.009  1.00  0.66           H  
ATOM    385 2HG2 THR A  25      11.850  10.308  23.926  1.00  0.66           H  
ATOM    386 3HG2 THR A  25      13.356   9.654  23.258  1.00  0.66           H  
ATOM    387  N   VAL A  26      11.187  11.084  21.497  1.00  0.67           N  
ATOM    388  CA  VAL A  26       9.763  10.835  21.305  1.00  0.67           C  
ATOM    389  C   VAL A  26       9.401   9.516  22.008  1.00  0.67           C  
ATOM    390  O   VAL A  26      10.032   8.487  21.744  1.00  0.67           O  
ATOM    391  CB  VAL A  26       9.420  10.737  19.801  1.00  0.67           C  
ATOM    392  CG1 VAL A  26       7.958  10.479  19.650  1.00  0.67           C  
ATOM    393  CG2 VAL A  26       9.843  12.022  19.054  1.00  0.67           C  
ATOM    394  H   VAL A  26      11.873  10.457  21.072  1.00  0.67           H  
ATOM    395  HA  VAL A  26       9.186  11.644  21.754  1.00  0.67           H  
ATOM    396  HB  VAL A  26       9.953   9.882  19.370  1.00  0.67           H  
ATOM    397 1HG1 VAL A  26       7.706  10.382  18.594  1.00  0.67           H  
ATOM    398 2HG1 VAL A  26       7.700   9.568  20.176  1.00  0.67           H  
ATOM    399 3HG1 VAL A  26       7.419  11.303  20.084  1.00  0.67           H  
ATOM    400 1HG2 VAL A  26       9.599  11.923  17.998  1.00  0.67           H  
ATOM    401 2HG2 VAL A  26       9.329  12.874  19.457  1.00  0.67           H  
ATOM    402 3HG2 VAL A  26      10.912  12.169  19.164  1.00  0.67           H  
ATOM    403  N   THR A  27       8.427   9.561  22.917  1.00  0.68           N  
ATOM    404  CA  THR A  27       8.041   8.361  23.659  1.00  0.68           C  
ATOM    405  C   THR A  27       6.589   7.978  23.414  1.00  0.68           C  
ATOM    406  O   THR A  27       5.671   8.801  23.525  1.00  0.68           O  
ATOM    407  CB  THR A  27       8.260   8.540  25.183  1.00  0.68           C  
ATOM    408  OG1 THR A  27       9.649   8.797  25.451  1.00  0.68           O  
ATOM    409  CG2 THR A  27       7.831   7.281  25.943  1.00  0.68           C  
ATOM    410  H   THR A  27       7.949  10.444  23.096  1.00  0.68           H  
ATOM    411  HA  THR A  27       8.657   7.527  23.324  1.00  0.68           H  
ATOM    412  HB  THR A  27       7.671   9.391  25.532  1.00  0.68           H  
ATOM    413  HG1 THR A  27      10.162   8.014  25.245  1.00  0.68           H  
ATOM    414 1HG2 THR A  27       7.994   7.427  27.008  1.00  0.68           H  
ATOM    415 2HG2 THR A  27       6.774   7.080  25.770  1.00  0.68           H  
ATOM    416 3HG2 THR A  27       8.419   6.430  25.599  1.00  0.68           H  
ATOM    417  N   PHE A  28       6.382   6.710  23.103  1.00  0.70           N  
ATOM    418  CA  PHE A  28       5.048   6.191  22.854  1.00  0.70           C  
ATOM    419  C   PHE A  28       4.656   5.242  23.974  1.00  0.70           C  
ATOM    420  O   PHE A  28       5.518   4.584  24.556  1.00  0.70           O  
ATOM    421  CB  PHE A  28       5.028   5.449  21.547  1.00  0.70           C  
ATOM    422  CG  PHE A  28       5.302   6.311  20.303  1.00  0.70           C  
ATOM    423  CD1 PHE A  28       6.591   6.599  19.885  1.00  0.70           C  
ATOM    424  CD2 PHE A  28       4.260   6.797  19.538  1.00  0.70           C  
ATOM    425  CE1 PHE A  28       6.803   7.361  18.744  1.00  0.70           C  
ATOM    426  CE2 PHE A  28       4.479   7.541  18.416  1.00  0.70           C  
ATOM    427  CZ  PHE A  28       5.742   7.831  18.020  1.00  0.70           C  
ATOM    428  H   PHE A  28       7.185   6.081  23.013  1.00  0.70           H  
ATOM    429  HA  PHE A  28       4.332   7.014  22.820  1.00  0.70           H  
ATOM    430 1HB  PHE A  28       5.719   4.660  21.599  1.00  0.70           H  
ATOM    431 2HB  PHE A  28       4.048   5.008  21.437  1.00  0.70           H  
ATOM    432  HD1 PHE A  28       7.441   6.220  20.463  1.00  0.70           H  
ATOM    433  HD2 PHE A  28       3.238   6.587  19.843  1.00  0.70           H  
ATOM    434  HE1 PHE A  28       7.810   7.591  18.415  1.00  0.70           H  
ATOM    435  HE2 PHE A  28       3.638   7.907  17.851  1.00  0.70           H  
ATOM    436  HZ  PHE A  28       5.898   8.427  17.128  1.00  0.70           H  
ATOM    437  N   GLU A  29       3.364   5.161  24.269  1.00  0.72           N  
ATOM    438  CA  GLU A  29       2.881   4.270  25.323  1.00  0.72           C  
ATOM    439  C   GLU A  29       1.706   3.398  24.867  1.00  0.72           C  
ATOM    440  O   GLU A  29       0.967   3.764  23.954  1.00  0.72           O  
ATOM    441  CB  GLU A  29       2.463   5.090  26.558  1.00  0.72           C  
ATOM    442  CG  GLU A  29       3.589   5.909  27.212  1.00  0.72           C  
ATOM    443  CD  GLU A  29       3.139   6.662  28.452  1.00  0.72           C  
ATOM    444  OE1 GLU A  29       1.992   6.545  28.814  1.00  0.72           O  
ATOM    445  OE2 GLU A  29       3.945   7.357  29.028  1.00  0.72           O  
ATOM    446  H   GLU A  29       2.703   5.731  23.757  1.00  0.72           H  
ATOM    447  HA  GLU A  29       3.695   3.604  25.610  1.00  0.72           H  
ATOM    448 1HB  GLU A  29       1.671   5.783  26.276  1.00  0.72           H  
ATOM    449 2HB  GLU A  29       2.055   4.421  27.316  1.00  0.72           H  
ATOM    450 1HG  GLU A  29       4.405   5.237  27.478  1.00  0.72           H  
ATOM    451 2HG  GLU A  29       3.972   6.626  26.486  1.00  0.72           H  
ATOM    452  N   GLY A  30       1.526   2.265  25.544  1.00  0.72           N  
ATOM    453  CA  GLY A  30       0.405   1.359  25.308  1.00  0.72           C  
ATOM    454  C   GLY A  30       0.734   0.226  24.326  1.00  0.72           C  
ATOM    455  O   GLY A  30       1.799   0.225  23.712  1.00  0.72           O  
ATOM    456  H   GLY A  30       2.189   2.033  26.271  1.00  0.72           H  
ATOM    457 1HA  GLY A  30       0.095   0.943  26.266  1.00  0.72           H  
ATOM    458 2HA  GLY A  30      -0.430   1.946  24.926  1.00  0.72           H  
ATOM    459  N   PRO A  31      -0.168  -0.770  24.202  1.00  0.72           N  
ATOM    460  CA  PRO A  31      -0.062  -1.971  23.377  1.00  0.72           C  
ATOM    461  C   PRO A  31      -0.093  -1.732  21.877  1.00  0.72           C  
ATOM    462  O   PRO A  31       0.271  -2.630  21.112  1.00  0.72           O  
ATOM    463  CB  PRO A  31      -1.288  -2.772  23.798  1.00  0.72           C  
ATOM    464  CG  PRO A  31      -2.276  -1.744  24.299  1.00  0.72           C  
ATOM    465  CD  PRO A  31      -1.436  -0.680  24.954  1.00  0.72           C  
ATOM    466  HA  PRO A  31       0.859  -2.507  23.654  1.00  0.72           H  
ATOM    467 1HB  PRO A  31      -1.673  -3.338  22.936  1.00  0.72           H  
ATOM    468 2HB  PRO A  31      -1.012  -3.507  24.567  1.00  0.72           H  
ATOM    469 1HG  PRO A  31      -2.868  -1.358  23.452  1.00  0.72           H  
ATOM    470 2HG  PRO A  31      -2.989  -2.214  24.993  1.00  0.72           H  
ATOM    471 1HD  PRO A  31      -1.929   0.288  24.812  1.00  0.72           H  
ATOM    472 2HD  PRO A  31      -1.282  -0.926  26.016  1.00  0.72           H  
ATOM    473  N   THR A  32      -0.590  -0.569  21.464  1.00  0.71           N  
ATOM    474  CA  THR A  32      -0.659  -0.233  20.053  1.00  0.71           C  
ATOM    475  C   THR A  32      -0.079   1.156  19.855  1.00  0.71           C  
ATOM    476  O   THR A  32      -0.494   2.115  20.519  1.00  0.71           O  
ATOM    477  CB  THR A  32      -2.100  -0.265  19.506  1.00  0.71           C  
ATOM    478  OG1 THR A  32      -2.671  -1.568  19.714  1.00  0.71           O  
ATOM    479  CG2 THR A  32      -2.075   0.021  18.005  1.00  0.71           C  
ATOM    480  H   THR A  32      -0.890   0.117  22.137  1.00  0.71           H  
ATOM    481  HA  THR A  32      -0.057  -0.939  19.490  1.00  0.71           H  
ATOM    482  HB  THR A  32      -2.707   0.481  20.014  1.00  0.71           H  
ATOM    483  HG1 THR A  32      -2.072  -2.238  19.371  1.00  0.71           H  
ATOM    484 1HG2 THR A  32      -3.088  -0.011  17.611  1.00  0.71           H  
ATOM    485 2HG2 THR A  32      -1.650   1.006  17.826  1.00  0.71           H  
ATOM    486 3HG2 THR A  32      -1.464  -0.735  17.504  1.00  0.71           H  
ATOM    487  N   VAL A  33       0.864   1.259  18.943  1.00  0.70           N  
ATOM    488  CA  VAL A  33       1.513   2.525  18.690  1.00  0.70           C  
ATOM    489  C   VAL A  33       1.523   2.929  17.229  1.00  0.70           C  
ATOM    490  O   VAL A  33       1.905   2.145  16.368  1.00  0.70           O  
ATOM    491  CB  VAL A  33       2.957   2.482  19.187  1.00  0.70           C  
ATOM    492  CG1 VAL A  33       3.574   3.723  18.868  1.00  0.70           C  
ATOM    493  CG2 VAL A  33       3.022   2.230  20.718  1.00  0.70           C  
ATOM    494  H   VAL A  33       1.135   0.425  18.423  1.00  0.70           H  
ATOM    495  HA  VAL A  33       0.989   3.295  19.248  1.00  0.70           H  
ATOM    496  HB  VAL A  33       3.469   1.725  18.678  1.00  0.70           H  
ATOM    497 1HG1 VAL A  33       4.594   3.725  19.192  1.00  0.70           H  
ATOM    498 2HG1 VAL A  33       3.546   3.907  17.817  1.00  0.70           H  
ATOM    499 3HG1 VAL A  33       3.008   4.470  19.377  1.00  0.70           H  
ATOM    500 1HG2 VAL A  33       4.061   2.216  21.035  1.00  0.70           H  
ATOM    501 2HG2 VAL A  33       2.491   3.030  21.246  1.00  0.70           H  
ATOM    502 3HG2 VAL A  33       2.562   1.275  20.968  1.00  0.70           H  
ATOM    503  N   LEU A  34       1.116   4.157  16.963  1.00  0.69           N  
ATOM    504  CA  LEU A  34       1.181   4.725  15.628  1.00  0.69           C  
ATOM    505  C   LEU A  34       2.345   5.680  15.540  1.00  0.69           C  
ATOM    506  O   LEU A  34       2.423   6.625  16.329  1.00  0.69           O  
ATOM    507  CB  LEU A  34      -0.082   5.500  15.259  1.00  0.69           C  
ATOM    508  CG  LEU A  34       0.000   6.244  13.884  1.00  0.69           C  
ATOM    509  CD1 LEU A  34       0.111   5.228  12.743  1.00  0.69           C  
ATOM    510  CD2 LEU A  34      -1.206   7.131  13.722  1.00  0.69           C  
ATOM    511  H   LEU A  34       0.804   4.739  17.728  1.00  0.69           H  
ATOM    512  HA  LEU A  34       1.330   3.925  14.907  1.00  0.69           H  
ATOM    513 1HB  LEU A  34      -0.920   4.809  15.220  1.00  0.69           H  
ATOM    514 2HB  LEU A  34      -0.275   6.247  16.032  1.00  0.69           H  
ATOM    515  HG  LEU A  34       0.902   6.868  13.865  1.00  0.69           H  
ATOM    516 1HD1 LEU A  34       0.190   5.755  11.789  1.00  0.69           H  
ATOM    517 2HD1 LEU A  34       0.997   4.627  12.887  1.00  0.69           H  
ATOM    518 3HD1 LEU A  34      -0.764   4.589  12.733  1.00  0.69           H  
ATOM    519 1HD2 LEU A  34      -1.136   7.666  12.774  1.00  0.69           H  
ATOM    520 2HD2 LEU A  34      -2.113   6.531  13.737  1.00  0.69           H  
ATOM    521 3HD2 LEU A  34      -1.229   7.844  14.542  1.00  0.69           H  
ATOM    522  N   LEU A  35       3.229   5.432  14.580  1.00  0.70           N  
ATOM    523  CA  LEU A  35       4.351   6.321  14.326  1.00  0.70           C  
ATOM    524  C   LEU A  35       4.251   6.808  12.885  1.00  0.70           C  
ATOM    525  O   LEU A  35       3.959   5.997  12.003  1.00  0.70           O  
ATOM    526  CB  LEU A  35       5.692   5.573  14.470  1.00  0.70           C  
ATOM    527  CG  LEU A  35       6.037   5.011  15.833  1.00  0.70           C  
ATOM    528  CD1 LEU A  35       5.591   3.548  15.950  1.00  0.70           C  
ATOM    529  CD2 LEU A  35       7.518   5.148  16.025  1.00  0.70           C  
ATOM    530  H   LEU A  35       3.098   4.601  14.002  1.00  0.70           H  
ATOM    531  HA  LEU A  35       4.311   7.171  15.002  1.00  0.70           H  
ATOM    532 1HB  LEU A  35       5.689   4.749  13.774  1.00  0.70           H  
ATOM    533 2HB  LEU A  35       6.490   6.259  14.184  1.00  0.70           H  
ATOM    534  HG  LEU A  35       5.505   5.556  16.582  1.00  0.70           H  
ATOM    535 1HD1 LEU A  35       5.839   3.181  16.939  1.00  0.70           H  
ATOM    536 2HD1 LEU A  35       4.517   3.466  15.786  1.00  0.70           H  
ATOM    537 3HD1 LEU A  35       6.106   2.958  15.223  1.00  0.70           H  
ATOM    538 1HD2 LEU A  35       7.795   4.776  16.984  1.00  0.70           H  
ATOM    539 2HD2 LEU A  35       8.039   4.582  15.254  1.00  0.70           H  
ATOM    540 3HD2 LEU A  35       7.795   6.200  15.952  1.00  0.70           H  
ATOM    541  N   VAL A  36       4.544   8.082  12.630  1.00  0.73           N  
ATOM    542  CA  VAL A  36       4.565   8.567  11.257  1.00  0.73           C  
ATOM    543  C   VAL A  36       5.900   9.234  10.978  1.00  0.73           C  
ATOM    544  O   VAL A  36       6.302  10.154  11.684  1.00  0.73           O  
ATOM    545  CB  VAL A  36       3.457   9.578  10.977  1.00  0.73           C  
ATOM    546  CG1 VAL A  36       3.576  10.017   9.483  1.00  0.73           C  
ATOM    547  CG2 VAL A  36       2.063   8.974  11.283  1.00  0.73           C  
ATOM    548  H   VAL A  36       4.708   8.736  13.405  1.00  0.73           H  
ATOM    549  HA  VAL A  36       4.443   7.725  10.585  1.00  0.73           H  
ATOM    550  HB  VAL A  36       3.620  10.451  11.605  1.00  0.73           H  
ATOM    551 1HG1 VAL A  36       2.848  10.769   9.259  1.00  0.73           H  
ATOM    552 2HG1 VAL A  36       4.554  10.420   9.287  1.00  0.73           H  
ATOM    553 3HG1 VAL A  36       3.425   9.155   8.839  1.00  0.73           H  
ATOM    554 1HG2 VAL A  36       1.308   9.693  11.089  1.00  0.73           H  
ATOM    555 2HG2 VAL A  36       1.883   8.117  10.690  1.00  0.73           H  
ATOM    556 3HG2 VAL A  36       2.003   8.684  12.305  1.00  0.73           H  
ATOM    557  N   MET A  37       6.562   8.792   9.930  1.00  0.78           N  
ATOM    558  CA  MET A  37       7.870   9.327   9.616  1.00  0.78           C  
ATOM    559  C   MET A  37       7.962   9.911   8.216  1.00  0.78           C  
ATOM    560  O   MET A  37       7.542   9.268   7.251  1.00  0.78           O  
ATOM    561  CB  MET A  37       8.850   8.199   9.761  1.00  0.78           C  
ATOM    562  CG  MET A  37      10.197   8.542   9.542  1.00  0.78           C  
ATOM    563  SD  MET A  37      10.798   9.599  10.818  1.00  0.78           S  
ATOM    564  CE  MET A  37      10.779   8.385  12.101  1.00  0.78           C  
ATOM    565  H   MET A  37       6.155   8.046   9.369  1.00  0.78           H  
ATOM    566  HA  MET A  37       8.110  10.121  10.325  1.00  0.78           H  
ATOM    567 1HB  MET A  37       8.772   7.783  10.760  1.00  0.78           H  
ATOM    568 2HB  MET A  37       8.593   7.416   9.069  1.00  0.78           H  
ATOM    569 1HG  MET A  37      10.708   7.628   9.587  1.00  0.78           H  
ATOM    570 2HG  MET A  37      10.360   9.008   8.569  1.00  0.78           H  
ATOM    571 1HE  MET A  37      11.102   8.832  13.023  1.00  0.78           H  
ATOM    572 2HE  MET A  37       9.768   8.008  12.224  1.00  0.78           H  
ATOM    573 3HE  MET A  37      11.435   7.570  11.834  1.00  0.78           H  
ATOM    574  N   ALA A  38       8.552  11.105   8.104  1.00  0.85           N  
ATOM    575  CA  ALA A  38       8.736  11.727   6.800  1.00  0.85           C  
ATOM    576  C   ALA A  38      10.216  11.914   6.473  1.00  0.85           C  
ATOM    577  O   ALA A  38      11.041  12.238   7.325  1.00  0.85           O  
ATOM    578  CB  ALA A  38       8.026  13.060   6.752  1.00  0.85           C  
ATOM    579  H   ALA A  38       8.878  11.593   8.942  1.00  0.85           H  
ATOM    580  HA  ALA A  38       8.307  11.074   6.047  1.00  0.85           H  
ATOM    581 1HB  ALA A  38       8.152  13.502   5.765  1.00  0.85           H  
ATOM    582 2HB  ALA A  38       6.969  12.913   6.950  1.00  0.85           H  
ATOM    583 3HB  ALA A  38       8.456  13.711   7.510  1.00  0.85           H  
ATOM    584  N   MET A  39      10.538  11.761   5.197  1.00  0.94           N  
ATOM    585  CA  MET A  39      11.918  11.930   4.721  1.00  0.94           C  
ATOM    586  C   MET A  39      12.543  13.319   4.720  1.00  0.94           C  
ATOM    587  O   MET A  39      13.732  13.442   4.954  1.00  0.94           O  
ATOM    588  CB  MET A  39      11.964  11.395   3.311  1.00  0.94           C  
ATOM    589  CG  MET A  39      11.924   9.965   3.266  1.00  0.94           C  
ATOM    590  SD  MET A  39      13.516   9.325   3.698  1.00  0.94           S  
ATOM    591  CE  MET A  39      13.137   7.717   4.124  1.00  0.94           C  
ATOM    592  H   MET A  39       9.800  11.463   4.556  1.00  0.94           H  
ATOM    593  HA  MET A  39      12.551  11.305   5.349  1.00  0.94           H  
ATOM    594 1HB  MET A  39      11.118  11.774   2.743  1.00  0.94           H  
ATOM    595 2HB  MET A  39      12.875  11.736   2.817  1.00  0.94           H  
ATOM    596 1HG  MET A  39      11.204   9.621   3.996  1.00  0.94           H  
ATOM    597 2HG  MET A  39      11.625   9.608   2.298  1.00  0.94           H  
ATOM    598 1HE  MET A  39      13.999   7.207   4.345  1.00  0.94           H  
ATOM    599 2HE  MET A  39      12.546   7.748   4.986  1.00  0.94           H  
ATOM    600 3HE  MET A  39      12.626   7.210   3.319  1.00  0.94           H  
ATOM    601  N   LEU A  40      11.800  14.333   4.344  1.00  1.03           N  
ATOM    602  CA  LEU A  40      12.324  15.699   4.280  1.00  1.03           C  
ATOM    603  C   LEU A  40      11.242  16.758   4.140  1.00  1.03           C  
ATOM    604  O   LEU A  40      11.097  17.305   3.048  1.00  1.03           O  
ATOM    605  CB  LEU A  40      13.267  15.849   3.096  1.00  1.03           C  
ATOM    606  CG  LEU A  40      13.857  17.223   2.940  1.00  1.03           C  
ATOM    607  CD1 LEU A  40      14.688  17.525   4.159  1.00  1.03           C  
ATOM    608  CD2 LEU A  40      14.672  17.270   1.648  1.00  1.03           C  
ATOM    609  H   LEU A  40      10.832  14.161   4.138  1.00  1.03           H  
ATOM    610  HA  LEU A  40      12.885  15.891   5.197  1.00  1.03           H  
ATOM    611 1HB  LEU A  40      14.095  15.152   3.201  1.00  1.03           H  
ATOM    612 2HB  LEU A  40      12.723  15.611   2.183  1.00  1.03           H  
ATOM    613  HG  LEU A  40      13.060  17.970   2.892  1.00  1.03           H  
ATOM    614 1HD1 LEU A  40      15.114  18.520   4.070  1.00  1.03           H  
ATOM    615 2HD1 LEU A  40      14.062  17.477   5.041  1.00  1.03           H  
ATOM    616 3HD1 LEU A  40      15.485  16.796   4.255  1.00  1.03           H  
ATOM    617 1HD2 LEU A  40      15.106  18.264   1.528  1.00  1.03           H  
ATOM    618 2HD2 LEU A  40      15.464  16.528   1.693  1.00  1.03           H  
ATOM    619 3HD2 LEU A  40      14.017  17.052   0.804  1.00  1.03           H  
ATOM    620  N   PRO A  41      10.437  17.063   5.146  1.00  1.12           N  
ATOM    621  CA  PRO A  41       9.333  17.974   4.991  1.00  1.12           C  
ATOM    622  C   PRO A  41       9.887  19.320   4.510  1.00  1.12           C  
ATOM    623  O   PRO A  41      11.011  19.679   4.876  1.00  1.12           O  
ATOM    624  CB  PRO A  41       8.751  18.044   6.397  1.00  1.12           C  
ATOM    625  CG  PRO A  41       9.205  16.760   7.058  1.00  1.12           C  
ATOM    626  CD  PRO A  41      10.587  16.485   6.473  1.00  1.12           C  
ATOM    627  HA  PRO A  41       8.622  17.520   4.298  1.00  1.12           H  
ATOM    628 1HB  PRO A  41       9.070  18.938   6.904  1.00  1.12           H  
ATOM    629 2HB  PRO A  41       7.657  18.104   6.332  1.00  1.12           H  
ATOM    630 1HG  PRO A  41       9.222  16.890   8.146  1.00  1.12           H  
ATOM    631 2HG  PRO A  41       8.484  15.968   6.847  1.00  1.12           H  
ATOM    632 1HD  PRO A  41      11.368  17.019   7.020  1.00  1.12           H  
ATOM    633 2HD  PRO A  41      10.761  15.405   6.454  1.00  1.12           H  
ATOM    634  N   PRO A  42       9.124  20.109   3.749  1.00  1.18           N  
ATOM    635  CA  PRO A  42       9.524  21.410   3.265  1.00  1.18           C  
ATOM    636  C   PRO A  42      10.000  22.276   4.412  1.00  1.18           C  
ATOM    637  O   PRO A  42       9.399  22.298   5.485  1.00  1.18           O  
ATOM    638  CB  PRO A  42       8.222  21.946   2.660  1.00  1.18           C  
ATOM    639  CG  PRO A  42       7.483  20.703   2.219  1.00  1.18           C  
ATOM    640  CD  PRO A  42       7.800  19.668   3.284  1.00  1.18           C  
ATOM    641  HA  PRO A  42      10.311  21.293   2.503  1.00  1.18           H  
ATOM    642 1HB  PRO A  42       7.668  22.528   3.413  1.00  1.18           H  
ATOM    643 2HB  PRO A  42       8.446  22.629   1.829  1.00  1.18           H  
ATOM    644 1HG  PRO A  42       6.407  20.916   2.131  1.00  1.18           H  
ATOM    645 2HG  PRO A  42       7.828  20.391   1.221  1.00  1.18           H  
ATOM    646 1HD  PRO A  42       7.091  19.677   4.108  1.00  1.18           H  
ATOM    647 2HD  PRO A  42       7.849  18.703   2.764  1.00  1.18           H  
ATOM    648  N   GLY A  43      11.085  22.991   4.163  1.00  1.22           N  
ATOM    649  CA  GLY A  43      11.711  23.879   5.134  1.00  1.22           C  
ATOM    650  C   GLY A  43      12.880  23.210   5.857  1.00  1.22           C  
ATOM    651  O   GLY A  43      13.738  23.894   6.419  1.00  1.22           O  
ATOM    652  H   GLY A  43      11.516  22.912   3.253  1.00  1.22           H  
ATOM    653 1HA  GLY A  43      12.063  24.777   4.627  1.00  1.22           H  
ATOM    654 2HA  GLY A  43      10.968  24.195   5.864  1.00  1.22           H  
ATOM    655  N   HIS A  44      12.943  21.883   5.821  1.00  1.23           N  
ATOM    656  CA  HIS A  44      14.044  21.187   6.465  1.00  1.23           C  
ATOM    657  C   HIS A  44      15.274  21.109   5.553  1.00  1.23           C  
ATOM    658  O   HIS A  44      15.127  21.088   4.328  1.00  1.23           O  
ATOM    659  CB  HIS A  44      13.612  19.788   6.913  1.00  1.23           C  
ATOM    660  CG  HIS A  44      12.678  19.813   8.083  1.00  1.23           C  
ATOM    661  ND1 HIS A  44      13.103  19.633   9.391  1.00  1.23           N  
ATOM    662  CD2 HIS A  44      11.360  20.060   8.149  1.00  1.23           C  
ATOM    663  CE1 HIS A  44      12.055  19.727  10.205  1.00  1.23           C  
ATOM    664  NE2 HIS A  44      10.990  19.989   9.473  1.00  1.23           N  
ATOM    665  H   HIS A  44      12.211  21.331   5.362  1.00  1.23           H  
ATOM    666  HA  HIS A  44      14.284  21.745   7.360  1.00  1.23           H  
ATOM    667 1HB  HIS A  44      13.103  19.295   6.097  1.00  1.23           H  
ATOM    668 2HB  HIS A  44      14.487  19.185   7.165  1.00  1.23           H  
ATOM    669  HD2 HIS A  44      10.719  20.283   7.310  1.00  1.23           H  
ATOM    670  HE1 HIS A  44      12.073  19.618  11.295  1.00  1.23           H  
ATOM    671  HE2 HIS A  44      10.049  20.130   9.816  1.00  1.23           H  
ATOM    672  N   PRO A  45      16.493  21.152   6.114  1.00  1.22           N  
ATOM    673  CA  PRO A  45      17.755  20.906   5.459  1.00  1.22           C  
ATOM    674  C   PRO A  45      17.856  19.421   5.228  1.00  1.22           C  
ATOM    675  O   PRO A  45      17.110  18.658   5.838  1.00  1.22           O  
ATOM    676  CB  PRO A  45      18.780  21.423   6.463  1.00  1.22           C  
ATOM    677  CG  PRO A  45      18.117  21.218   7.797  1.00  1.22           C  
ATOM    678  CD  PRO A  45      16.639  21.476   7.541  1.00  1.22           C  
ATOM    679  HA  PRO A  45      17.793  21.460   4.506  1.00  1.22           H  
ATOM    680 1HB  PRO A  45      19.718  20.855   6.362  1.00  1.22           H  
ATOM    681 2HB  PRO A  45      19.015  22.476   6.255  1.00  1.22           H  
ATOM    682 1HG  PRO A  45      18.308  20.195   8.162  1.00  1.22           H  
ATOM    683 2HG  PRO A  45      18.547  21.905   8.542  1.00  1.22           H  
ATOM    684 1HD  PRO A  45      16.069  20.785   8.149  1.00  1.22           H  
ATOM    685 2HD  PRO A  45      16.385  22.536   7.733  1.00  1.22           H  
ATOM    686  N   TYR A  46      18.760  18.997   4.377  1.00  1.18           N  
ATOM    687  CA  TYR A  46      18.898  17.576   4.124  1.00  1.18           C  
ATOM    688  C   TYR A  46      20.359  17.185   4.016  1.00  1.18           C  
ATOM    689  O   TYR A  46      21.212  18.047   3.804  1.00  1.18           O  
ATOM    690  CB  TYR A  46      18.162  17.241   2.827  1.00  1.18           C  
ATOM    691  CG  TYR A  46      18.778  17.834   1.626  1.00  1.18           C  
ATOM    692  CD1 TYR A  46      19.692  17.109   0.886  1.00  1.18           C  
ATOM    693  CD2 TYR A  46      18.439  19.122   1.259  1.00  1.18           C  
ATOM    694  CE1 TYR A  46      20.278  17.673  -0.226  1.00  1.18           C  
ATOM    695  CE2 TYR A  46      19.022  19.693   0.147  1.00  1.18           C  
ATOM    696  CZ  TYR A  46      19.942  18.975  -0.595  1.00  1.18           C  
ATOM    697  OH  TYR A  46      20.533  19.549  -1.702  1.00  1.18           O  
ATOM    698  H   TYR A  46      19.352  19.658   3.893  1.00  1.18           H  
ATOM    699  HA  TYR A  46      18.447  17.036   4.951  1.00  1.18           H  
ATOM    700 1HB  TYR A  46      18.061  16.179   2.676  1.00  1.18           H  
ATOM    701 2HB  TYR A  46      17.181  17.646   2.899  1.00  1.18           H  
ATOM    702  HD1 TYR A  46      19.952  16.093   1.186  1.00  1.18           H  
ATOM    703  HD2 TYR A  46      17.714  19.686   1.851  1.00  1.18           H  
ATOM    704  HE1 TYR A  46      21.003  17.104  -0.808  1.00  1.18           H  
ATOM    705  HE2 TYR A  46      18.761  20.711  -0.144  1.00  1.18           H  
ATOM    706  HH  TYR A  46      20.226  20.455  -1.796  1.00  1.18           H  
ATOM    707  N   PRO A  47      20.672  15.895   4.172  1.00  1.12           N  
ATOM    708  CA  PRO A  47      19.855  14.739   4.574  1.00  1.12           C  
ATOM    709  C   PRO A  47      19.444  14.712   6.071  1.00  1.12           C  
ATOM    710  O   PRO A  47      20.247  15.064   6.932  1.00  1.12           O  
ATOM    711  CB  PRO A  47      20.825  13.599   4.206  1.00  1.12           C  
ATOM    712  CG  PRO A  47      22.193  14.191   4.282  1.00  1.12           C  
ATOM    713  CD  PRO A  47      22.048  15.583   3.840  1.00  1.12           C  
ATOM    714  HA  PRO A  47      18.964  14.663   3.943  1.00  1.12           H  
ATOM    715 1HB  PRO A  47      20.769  12.802   4.897  1.00  1.12           H  
ATOM    716 2HB  PRO A  47      20.588  13.191   3.212  1.00  1.12           H  
ATOM    717 1HG  PRO A  47      22.570  14.117   5.313  1.00  1.12           H  
ATOM    718 2HG  PRO A  47      22.883  13.614   3.645  1.00  1.12           H  
ATOM    719 1HD  PRO A  47      22.732  16.234   4.405  1.00  1.12           H  
ATOM    720 2HD  PRO A  47      22.204  15.670   2.754  1.00  1.12           H  
ATOM    721  N   THR A  48      18.209  14.249   6.366  1.00  1.05           N  
ATOM    722  CA  THR A  48      17.693  14.044   7.749  1.00  1.05           C  
ATOM    723  C   THR A  48      16.323  13.346   7.727  1.00  1.05           C  
ATOM    724  O   THR A  48      15.588  13.574   6.788  1.00  1.05           O  
ATOM    725  CB  THR A  48      17.492  15.384   8.479  1.00  1.05           C  
ATOM    726  OG1 THR A  48      17.134  15.135   9.838  1.00  1.05           O  
ATOM    727  CG2 THR A  48      16.363  16.186   7.814  1.00  1.05           C  
ATOM    728  H   THR A  48      17.593  14.004   5.602  1.00  1.05           H  
ATOM    729  HA  THR A  48      18.395  13.419   8.302  1.00  1.05           H  
ATOM    730  HB  THR A  48      18.412  15.965   8.452  1.00  1.05           H  
ATOM    731  HG1 THR A  48      16.342  14.575   9.866  1.00  1.05           H  
ATOM    732 1HG2 THR A  48      16.225  17.134   8.339  1.00  1.05           H  
ATOM    733 2HG2 THR A  48      16.619  16.382   6.777  1.00  1.05           H  
ATOM    734 3HG2 THR A  48      15.437  15.612   7.853  1.00  1.05           H  
ATOM    735  N   TRP A  49      15.936  12.568   8.758  1.00  0.96           N  
ATOM    736  CA  TRP A  49      14.525  12.091   8.857  1.00  0.96           C  
ATOM    737  C   TRP A  49      13.736  12.897   9.894  1.00  0.96           C  
ATOM    738  O   TRP A  49      14.316  13.331  10.899  1.00  0.96           O  
ATOM    739  CB  TRP A  49      14.376  10.630   9.264  1.00  0.96           C  
ATOM    740  CG  TRP A  49      14.737   9.589   8.253  1.00  0.96           C  
ATOM    741  CD1 TRP A  49      15.517   9.647   7.184  1.00  0.96           C  
ATOM    742  CD2 TRP A  49      14.185   8.290   8.246  1.00  0.96           C  
ATOM    743  NE1 TRP A  49      15.509   8.408   6.542  1.00  0.96           N  
ATOM    744  CE2 TRP A  49      14.698   7.611   7.189  1.00  0.96           C  
ATOM    745  CE3 TRP A  49      13.327   7.686   9.011  1.00  0.96           C  
ATOM    746  CZ2 TRP A  49      14.340   6.319   6.935  1.00  0.96           C  
ATOM    747  CZ3 TRP A  49      12.966   6.447   8.753  1.00  0.96           C  
ATOM    748  CH2 TRP A  49      13.456   5.766   7.763  1.00  0.96           C  
ATOM    749  H   TRP A  49      16.589  12.333   9.504  1.00  0.96           H  
ATOM    750  HA  TRP A  49      14.040  12.226   7.887  1.00  0.96           H  
ATOM    751 1HB  TRP A  49      14.998  10.464  10.139  1.00  0.96           H  
ATOM    752 2HB  TRP A  49      13.349  10.456   9.562  1.00  0.96           H  
ATOM    753  HD1 TRP A  49      16.067  10.512   6.876  1.00  0.96           H  
ATOM    754  HE1 TRP A  49      15.995   8.078   5.698  1.00  0.96           H  
ATOM    755  HE3 TRP A  49      12.913   8.200   9.830  1.00  0.96           H  
ATOM    756  HZ2 TRP A  49      14.729   5.754   6.104  1.00  0.96           H  
ATOM    757  HZ3 TRP A  49      12.245   6.010   9.397  1.00  0.96           H  
ATOM    758  HH2 TRP A  49      13.125   4.757   7.626  1.00  0.96           H  
ATOM    759  N   VAL A  50      12.415  13.061   9.689  1.00  0.88           N  
ATOM    760  CA  VAL A  50      11.591  13.817  10.641  1.00  0.88           C  
ATOM    761  C   VAL A  50      10.326  13.135  11.216  1.00  0.88           C  
ATOM    762  O   VAL A  50       9.490  12.587  10.484  1.00  0.88           O  
ATOM    763  CB  VAL A  50      11.169  15.145   9.984  1.00  0.88           C  
ATOM    764  CG1 VAL A  50      10.278  15.942  10.913  1.00  0.88           C  
ATOM    765  CG2 VAL A  50      12.419  15.974   9.647  1.00  0.88           C  
ATOM    766  H   VAL A  50      11.974  12.687   8.849  1.00  0.88           H  
ATOM    767  HA  VAL A  50      12.234  14.057  11.478  1.00  0.88           H  
ATOM    768  HB  VAL A  50      10.607  14.931   9.079  1.00  0.88           H  
ATOM    769 1HG1 VAL A  50       9.994  16.875  10.431  1.00  0.88           H  
ATOM    770 2HG1 VAL A  50       9.383  15.375  11.150  1.00  0.88           H  
ATOM    771 3HG1 VAL A  50      10.825  16.160  11.824  1.00  0.88           H  
ATOM    772 1HG2 VAL A  50      12.118  16.905   9.192  1.00  0.88           H  
ATOM    773 2HG2 VAL A  50      12.965  16.182  10.566  1.00  0.88           H  
ATOM    774 3HG2 VAL A  50      13.060  15.434   8.957  1.00  0.88           H  
ATOM    775  N   ILE A  51      10.188  13.208  12.551  1.00  0.81           N  
ATOM    776  CA  ILE A  51       8.997  12.697  13.268  1.00  0.81           C  
ATOM    777  C   ILE A  51       8.620  13.720  14.333  1.00  0.81           C  
ATOM    778  O   ILE A  51       9.475  14.196  15.075  1.00  0.81           O  
ATOM    779  CB  ILE A  51       9.230  11.280  13.869  1.00  0.81           C  
ATOM    780  CG1 ILE A  51       7.976  10.730  14.555  1.00  0.81           C  
ATOM    781  CG2 ILE A  51      10.340  11.317  14.803  1.00  0.81           C  
ATOM    782  CD1 ILE A  51       8.004   9.224  14.806  1.00  0.81           C  
ATOM    783  H   ILE A  51      10.932  13.686  13.066  1.00  0.81           H  
ATOM    784  HA  ILE A  51       8.168  12.616  12.563  1.00  0.81           H  
ATOM    785  HB  ILE A  51       9.444  10.616  13.077  1.00  0.81           H  
ATOM    786 1HG1 ILE A  51       7.883  11.198  15.509  1.00  0.81           H  
ATOM    787 2HG1 ILE A  51       7.097  10.965  13.950  1.00  0.81           H  
ATOM    788 1HG2 ILE A  51      10.522  10.318  15.202  1.00  0.81           H  
ATOM    789 2HG2 ILE A  51      11.223  11.669  14.274  1.00  0.81           H  
ATOM    790 3HG2 ILE A  51      10.089  11.995  15.611  1.00  0.81           H  
ATOM    791 1HD1 ILE A  51       7.082   8.928  15.298  1.00  0.81           H  
ATOM    792 2HD1 ILE A  51       8.083   8.706  13.850  1.00  0.81           H  
ATOM    793 3HD1 ILE A  51       8.855   8.966  15.434  1.00  0.81           H  
ATOM    794  N   ARG A  52       7.343  14.096  14.396  1.00  0.76           N  
ATOM    795  CA  ARG A  52       6.880  15.124  15.340  1.00  0.76           C  
ATOM    796  C   ARG A  52       7.639  16.432  15.176  1.00  0.76           C  
ATOM    797  O   ARG A  52       7.891  17.148  16.149  1.00  0.76           O  
ATOM    798  CB  ARG A  52       6.978  14.655  16.776  1.00  0.76           C  
ATOM    799  CG  ARG A  52       6.297  13.385  17.031  1.00  0.76           C  
ATOM    800  CD  ARG A  52       4.837  13.550  16.921  1.00  0.76           C  
ATOM    801  NE  ARG A  52       4.290  14.415  17.966  1.00  0.76           N  
ATOM    802  CZ  ARG A  52       2.990  14.757  18.066  1.00  0.76           C  
ATOM    803  NH1 ARG A  52       2.126  14.323  17.179  1.00  0.76           N  
ATOM    804  NH2 ARG A  52       2.573  15.526  19.057  1.00  0.76           N  
ATOM    805  H   ARG A  52       6.675  13.655  13.777  1.00  0.76           H  
ATOM    806  HA  ARG A  52       5.828  15.323  15.133  1.00  0.76           H  
ATOM    807 1HB  ARG A  52       8.019  14.547  17.080  1.00  0.76           H  
ATOM    808 2HB  ARG A  52       6.530  15.408  17.419  1.00  0.76           H  
ATOM    809 1HG  ARG A  52       6.568  12.675  16.294  1.00  0.76           H  
ATOM    810 2HG  ARG A  52       6.554  13.006  18.015  1.00  0.76           H  
ATOM    811 1HD  ARG A  52       4.590  13.984  15.953  1.00  0.76           H  
ATOM    812 2HD  ARG A  52       4.377  12.595  17.000  1.00  0.76           H  
ATOM    813  HE  ARG A  52       4.922  14.762  18.674  1.00  0.76           H  
ATOM    814 1HH1 ARG A  52       2.439  13.737  16.414  1.00  0.76           H  
ATOM    815 2HH1 ARG A  52       1.148  14.579  17.265  1.00  0.76           H  
ATOM    816 1HH2 ARG A  52       3.224  15.865  19.751  1.00  0.76           H  
ATOM    817 2HH2 ARG A  52       1.595  15.765  19.125  1.00  0.76           H  
ATOM    818  N   ASP A  53       8.005  16.728  13.930  1.00  0.72           N  
ATOM    819  CA  ASP A  53       8.741  17.925  13.537  1.00  0.72           C  
ATOM    820  C   ASP A  53      10.182  17.958  14.090  1.00  0.72           C  
ATOM    821  O   ASP A  53      10.877  18.964  13.937  1.00  0.72           O  
ATOM    822  CB  ASP A  53       7.964  19.180  13.971  1.00  0.72           C  
ATOM    823  CG  ASP A  53       6.536  19.234  13.332  1.00  0.72           C  
ATOM    824  OD1 ASP A  53       6.420  18.965  12.165  1.00  0.72           O  
ATOM    825  OD2 ASP A  53       5.567  19.490  14.046  1.00  0.72           O  
ATOM    826  H   ASP A  53       7.755  16.072  13.206  1.00  0.72           H  
ATOM    827  HA  ASP A  53       8.805  17.939  12.450  1.00  0.72           H  
ATOM    828 1HB  ASP A  53       7.888  19.247  15.048  1.00  0.72           H  
ATOM    829 2HB  ASP A  53       8.516  20.063  13.642  1.00  0.72           H  
ATOM    830  N   ARG A  54      10.650  16.853  14.692  1.00  0.70           N  
ATOM    831  CA  ARG A  54      12.010  16.761  15.204  1.00  0.70           C  
ATOM    832  C   ARG A  54      12.909  16.039  14.221  1.00  0.70           C  
ATOM    833  O   ARG A  54      12.487  15.093  13.554  1.00  0.70           O  
ATOM    834  CB  ARG A  54      12.049  16.047  16.546  1.00  0.70           C  
ATOM    835  CG  ARG A  54      11.850  16.937  17.759  1.00  0.70           C  
ATOM    836  CD  ARG A  54      10.471  17.434  17.860  1.00  0.70           C  
ATOM    837  NE  ARG A  54      10.276  18.245  19.045  1.00  0.70           N  
ATOM    838  CZ  ARG A  54       9.115  18.860  19.366  1.00  0.70           C  
ATOM    839  NH1 ARG A  54       8.054  18.717  18.595  1.00  0.70           N  
ATOM    840  NH2 ARG A  54       9.036  19.602  20.457  1.00  0.70           N  
ATOM    841  H   ARG A  54      10.049  16.042  14.815  1.00  0.70           H  
ATOM    842  HA  ARG A  54      12.396  17.770  15.347  1.00  0.70           H  
ATOM    843 1HB  ARG A  54      11.271  15.284  16.571  1.00  0.70           H  
ATOM    844 2HB  ARG A  54      13.008  15.543  16.661  1.00  0.70           H  
ATOM    845 1HG  ARG A  54      12.072  16.366  18.665  1.00  0.70           H  
ATOM    846 2HG  ARG A  54      12.521  17.793  17.699  1.00  0.70           H  
ATOM    847 1HD  ARG A  54      10.244  18.047  16.995  1.00  0.70           H  
ATOM    848 2HD  ARG A  54       9.781  16.592  17.896  1.00  0.70           H  
ATOM    849  HE  ARG A  54      11.072  18.362  19.671  1.00  0.70           H  
ATOM    850 1HH1 ARG A  54       8.091  18.119  17.748  1.00  0.70           H  
ATOM    851 2HH1 ARG A  54       7.191  19.177  18.832  1.00  0.70           H  
ATOM    852 1HH2 ARG A  54       9.847  19.713  21.050  1.00  0.70           H  
ATOM    853 2HH2 ARG A  54       8.168  20.059  20.696  1.00  0.70           H  
ATOM    854  N   GLN A  55      14.172  16.448  14.169  1.00  0.68           N  
ATOM    855  CA  GLN A  55      15.123  15.837  13.249  1.00  0.68           C  
ATOM    856  C   GLN A  55      15.950  14.741  13.898  1.00  0.68           C  
ATOM    857  O   GLN A  55      16.669  14.972  14.870  1.00  0.68           O  
ATOM    858  CB  GLN A  55      16.043  16.911  12.704  1.00  0.68           C  
ATOM    859  CG  GLN A  55      15.343  17.960  11.881  1.00  0.68           C  
ATOM    860  CD  GLN A  55      16.261  19.094  11.506  1.00  0.68           C  
ATOM    861  OE1 GLN A  55      17.384  19.216  12.011  1.00  0.68           O  
ATOM    862  NE2 GLN A  55      15.787  19.953  10.635  1.00  0.68           N  
ATOM    863  H   GLN A  55      14.475  17.214  14.755  1.00  0.68           H  
ATOM    864  HA  GLN A  55      14.570  15.395  12.419  1.00  0.68           H  
ATOM    865 1HB  GLN A  55      16.553  17.406  13.529  1.00  0.68           H  
ATOM    866 2HB  GLN A  55      16.806  16.446  12.081  1.00  0.68           H  
ATOM    867 1HG  GLN A  55      14.989  17.498  10.958  1.00  0.68           H  
ATOM    868 2HG  GLN A  55      14.499  18.363  12.441  1.00  0.68           H  
ATOM    869 1HE2 GLN A  55      16.341  20.731  10.355  1.00  0.68           H  
ATOM    870 2HE2 GLN A  55      14.855  19.820  10.239  1.00  0.68           H  
ATOM    871  N   ASN A  56      15.793  13.537  13.367  1.00  0.67           N  
ATOM    872  CA  ASN A  56      16.450  12.316  13.824  1.00  0.67           C  
ATOM    873  C   ASN A  56      16.418  12.068  15.350  1.00  0.67           C  
ATOM    874  O   ASN A  56      17.467  11.786  15.930  1.00  0.67           O  
ATOM    875  CB  ASN A  56      17.893  12.333  13.366  1.00  0.67           C  
ATOM    876  CG  ASN A  56      18.021  12.430  11.883  1.00  0.67           C  
ATOM    877  OD1 ASN A  56      17.275  11.796  11.121  1.00  0.67           O  
ATOM    878  ND2 ASN A  56      18.963  13.230  11.458  1.00  0.67           N  
ATOM    879  H   ASN A  56      15.181  13.467  12.554  1.00  0.67           H  
ATOM    880  HA  ASN A  56      15.946  11.479  13.347  1.00  0.67           H  
ATOM    881 1HB  ASN A  56      18.421  13.170  13.823  1.00  0.67           H  
ATOM    882 2HB  ASN A  56      18.386  11.413  13.693  1.00  0.67           H  
ATOM    883 1HD2 ASN A  56      19.124  13.346  10.481  1.00  0.67           H  
ATOM    884 2HD2 ASN A  56      19.534  13.717  12.117  1.00  0.67           H  
ATOM    885  N   PRO A  57      15.259  12.146  16.034  1.00  0.66           N  
ATOM    886  CA  PRO A  57      15.109  11.940  17.461  1.00  0.66           C  
ATOM    887  C   PRO A  57      15.241  10.501  17.901  1.00  0.66           C  
ATOM    888  O   PRO A  57      15.080   9.566  17.115  1.00  0.66           O  
ATOM    889  CB  PRO A  57      13.690  12.404  17.718  1.00  0.66           C  
ATOM    890  CG  PRO A  57      12.988  12.178  16.457  1.00  0.66           C  
ATOM    891  CD  PRO A  57      13.994  12.492  15.380  1.00  0.66           C  
ATOM    892  HA  PRO A  57      15.827  12.576  17.999  1.00  0.66           H  
ATOM    893 1HB  PRO A  57      13.267  11.821  18.557  1.00  0.66           H  
ATOM    894 2HB  PRO A  57      13.693  13.457  18.032  1.00  0.66           H  
ATOM    895 1HG  PRO A  57      12.628  11.143  16.429  1.00  0.66           H  
ATOM    896 2HG  PRO A  57      12.112  12.838  16.416  1.00  0.66           H  
ATOM    897 1HD  PRO A  57      13.814  11.924  14.477  1.00  0.66           H  
ATOM    898 2HD  PRO A  57      13.920  13.554  15.215  1.00  0.66           H  
ATOM    899  N   ALA A  58      15.515  10.319  19.179  1.00  0.66           N  
ATOM    900  CA  ALA A  58      15.480   8.976  19.727  1.00  0.66           C  
ATOM    901  C   ALA A  58      14.022   8.608  19.915  1.00  0.66           C  
ATOM    902  O   ALA A  58      13.216   9.478  20.261  1.00  0.66           O  
ATOM    903  CB  ALA A  58      16.235   8.887  21.034  1.00  0.66           C  
ATOM    904  H   ALA A  58      15.643  11.136  19.778  1.00  0.66           H  
ATOM    905  HA  ALA A  58      15.922   8.285  19.007  1.00  0.66           H  
ATOM    906 1HB  ALA A  58      16.177   7.864  21.415  1.00  0.66           H  
ATOM    907 2HB  ALA A  58      17.277   9.154  20.874  1.00  0.66           H  
ATOM    908 3HB  ALA A  58      15.791   9.572  21.759  1.00  0.66           H  
ATOM    909  N   THR A  59      13.690   7.342  19.715  1.00  0.66           N  
ATOM    910  CA  THR A  59      12.317   6.893  19.927  1.00  0.66           C  
ATOM    911  C   THR A  59      12.224   5.731  20.902  1.00  0.66           C  
ATOM    912  O   THR A  59      13.009   4.787  20.827  1.00  0.66           O  
ATOM    913  CB  THR A  59      11.637   6.509  18.596  1.00  0.66           C  
ATOM    914  OG1 THR A  59      11.575   7.653  17.725  1.00  0.66           O  
ATOM    915  CG2 THR A  59      10.252   5.976  18.838  1.00  0.66           C  
ATOM    916  H   THR A  59      14.410   6.684  19.408  1.00  0.66           H  
ATOM    917  HA  THR A  59      11.759   7.719  20.346  1.00  0.66           H  
ATOM    918  HB  THR A  59      12.221   5.758  18.122  1.00  0.66           H  
ATOM    919  HG1 THR A  59      12.452   8.042  17.637  1.00  0.66           H  
ATOM    920 1HG2 THR A  59       9.798   5.708  17.894  1.00  0.66           H  
ATOM    921 2HG2 THR A  59      10.308   5.107  19.464  1.00  0.66           H  
ATOM    922 3HG2 THR A  59       9.664   6.741  19.331  1.00  0.66           H  
ATOM    923  N   TYR A  60      11.267   5.815  21.823  1.00  0.67           N  
ATOM    924  CA  TYR A  60      11.029   4.735  22.779  1.00  0.67           C  
ATOM    925  C   TYR A  60       9.653   4.087  22.606  1.00  0.67           C  
ATOM    926  O   TYR A  60       8.614   4.762  22.616  1.00  0.67           O  
ATOM    927  CB  TYR A  60      11.226   5.257  24.196  1.00  0.67           C  
ATOM    928  CG  TYR A  60      12.662   5.610  24.488  1.00  0.67           C  
ATOM    929  CD1 TYR A  60      13.181   6.810  24.053  1.00  0.67           C  
ATOM    930  CD2 TYR A  60      13.456   4.733  25.206  1.00  0.67           C  
ATOM    931  CE1 TYR A  60      14.503   7.133  24.323  1.00  0.67           C  
ATOM    932  CE2 TYR A  60      14.771   5.056  25.481  1.00  0.67           C  
ATOM    933  CZ  TYR A  60      15.293   6.252  25.040  1.00  0.67           C  
ATOM    934  OH  TYR A  60      16.603   6.576  25.315  1.00  0.67           O  
ATOM    935  H   TYR A  60      10.693   6.662  21.841  1.00  0.67           H  
ATOM    936  HA  TYR A  60      11.771   3.959  22.606  1.00  0.67           H  
ATOM    937 1HB  TYR A  60      10.618   6.144  24.347  1.00  0.67           H  
ATOM    938 2HB  TYR A  60      10.902   4.502  24.912  1.00  0.67           H  
ATOM    939  HD1 TYR A  60      12.546   7.494  23.489  1.00  0.67           H  
ATOM    940  HD2 TYR A  60      13.043   3.784  25.551  1.00  0.67           H  
ATOM    941  HE1 TYR A  60      14.921   8.075  23.977  1.00  0.67           H  
ATOM    942  HE2 TYR A  60      15.395   4.362  26.045  1.00  0.67           H  
ATOM    943  HH  TYR A  60      17.005   5.871  25.831  1.00  0.67           H  
ATOM    944  N   LEU A  61       9.667   2.764  22.413  1.00  0.67           N  
ATOM    945  CA  LEU A  61       8.444   1.990  22.205  1.00  0.67           C  
ATOM    946  C   LEU A  61       8.378   0.824  23.218  1.00  0.67           C  
ATOM    947  O   LEU A  61       9.422   0.259  23.529  1.00  0.67           O  
ATOM    948  CB  LEU A  61       8.484   1.433  20.777  1.00  0.67           C  
ATOM    949  CG  LEU A  61       8.607   2.483  19.708  1.00  0.67           C  
ATOM    950  CD1 LEU A  61       8.821   1.881  18.410  1.00  0.67           C  
ATOM    951  CD2 LEU A  61       7.393   3.247  19.708  1.00  0.67           C  
ATOM    952  H   LEU A  61      10.572   2.289  22.412  1.00  0.67           H  
ATOM    953  HA  LEU A  61       7.602   2.660  22.301  1.00  0.67           H  
ATOM    954 1HB  LEU A  61       9.332   0.762  20.689  1.00  0.67           H  
ATOM    955 2HB  LEU A  61       7.571   0.864  20.596  1.00  0.67           H  
ATOM    956  HG  LEU A  61       9.453   3.110  19.921  1.00  0.67           H  
ATOM    957 1HD1 LEU A  61       8.904   2.653  17.646  1.00  0.67           H  
ATOM    958 2HD1 LEU A  61       9.724   1.282  18.425  1.00  0.67           H  
ATOM    959 3HD1 LEU A  61       7.986   1.276  18.221  1.00  0.67           H  
ATOM    960 1HD2 LEU A  61       7.436   4.021  18.976  1.00  0.67           H  
ATOM    961 2HD2 LEU A  61       6.556   2.590  19.500  1.00  0.67           H  
ATOM    962 3HD2 LEU A  61       7.298   3.667  20.673  1.00  0.67           H  
ATOM    963  N   PRO A  62       7.212   0.459  23.780  1.00  0.68           N  
ATOM    964  CA  PRO A  62       7.036  -0.728  24.610  1.00  0.68           C  
ATOM    965  C   PRO A  62       7.335  -2.002  23.815  1.00  0.68           C  
ATOM    966  O   PRO A  62       6.913  -2.129  22.657  1.00  0.68           O  
ATOM    967  CB  PRO A  62       5.559  -0.641  25.000  1.00  0.68           C  
ATOM    968  CG  PRO A  62       5.192   0.822  24.841  1.00  0.68           C  
ATOM    969  CD  PRO A  62       6.017   1.308  23.672  1.00  0.68           C  
ATOM    970  HA  PRO A  62       7.687  -0.658  25.495  1.00  0.68           H  
ATOM    971 1HB  PRO A  62       4.967  -1.311  24.378  1.00  0.68           H  
ATOM    972 2HB  PRO A  62       5.439  -0.994  26.035  1.00  0.68           H  
ATOM    973 1HG  PRO A  62       4.110   0.919  24.650  1.00  0.68           H  
ATOM    974 2HG  PRO A  62       5.403   1.381  25.765  1.00  0.68           H  
ATOM    975 1HD  PRO A  62       5.502   1.153  22.714  1.00  0.68           H  
ATOM    976 2HD  PRO A  62       6.247   2.356  23.868  1.00  0.68           H  
ATOM    977  N   ALA A  63       7.989  -2.975  24.437  1.00  0.68           N  
ATOM    978  CA  ALA A  63       8.259  -4.228  23.743  1.00  0.68           C  
ATOM    979  C   ALA A  63       6.988  -4.970  23.429  1.00  0.68           C  
ATOM    980  O   ALA A  63       6.066  -5.028  24.244  1.00  0.68           O  
ATOM    981  CB  ALA A  63       9.185  -5.095  24.562  1.00  0.68           C  
ATOM    982  H   ALA A  63       8.338  -2.830  25.384  1.00  0.68           H  
ATOM    983  HA  ALA A  63       8.717  -4.004  22.797  1.00  0.68           H  
ATOM    984 1HB  ALA A  63       9.396  -6.014  24.014  1.00  0.68           H  
ATOM    985 2HB  ALA A  63      10.106  -4.561  24.736  1.00  0.68           H  
ATOM    986 3HB  ALA A  63       8.716  -5.334  25.513  1.00  0.68           H  
ATOM    987  N   GLY A  64       6.933  -5.527  22.225  1.00  0.68           N  
ATOM    988  CA  GLY A  64       5.822  -6.342  21.774  1.00  0.68           C  
ATOM    989  C   GLY A  64       4.624  -5.524  21.303  1.00  0.68           C  
ATOM    990  O   GLY A  64       3.648  -6.094  20.813  1.00  0.68           O  
ATOM    991  H   GLY A  64       7.723  -5.438  21.582  1.00  0.68           H  
ATOM    992 1HA  GLY A  64       6.168  -6.977  20.956  1.00  0.68           H  
ATOM    993 2HA  GLY A  64       5.515  -7.004  22.581  1.00  0.68           H  
ATOM    994  N   ALA A  65       4.679  -4.193  21.441  1.00  0.68           N  
ATOM    995  CA  ALA A  65       3.542  -3.374  21.047  1.00  0.68           C  
ATOM    996  C   ALA A  65       3.321  -3.511  19.573  1.00  0.68           C  
ATOM    997  O   ALA A  65       4.278  -3.626  18.809  1.00  0.68           O  
ATOM    998  CB  ALA A  65       3.749  -1.912  21.404  1.00  0.68           C  
ATOM    999  H   ALA A  65       5.503  -3.737  21.842  1.00  0.68           H  
ATOM   1000  HA  ALA A  65       2.655  -3.742  21.562  1.00  0.68           H  
ATOM   1001 1HB  ALA A  65       2.873  -1.335  21.099  1.00  0.68           H  
ATOM   1002 2HB  ALA A  65       3.885  -1.818  22.470  1.00  0.68           H  
ATOM   1003 3HB  ALA A  65       4.629  -1.531  20.893  1.00  0.68           H  
ATOM   1004  N   LEU A  66       2.076  -3.468  19.144  1.00  0.68           N  
ATOM   1005  CA  LEU A  66       1.863  -3.505  17.718  1.00  0.68           C  
ATOM   1006  C   LEU A  66       2.093  -2.133  17.206  1.00  0.68           C  
ATOM   1007  O   LEU A  66       1.383  -1.195  17.573  1.00  0.68           O  
ATOM   1008  CB  LEU A  66       0.456  -3.965  17.340  1.00  0.68           C  
ATOM   1009  CG  LEU A  66       0.171  -3.978  15.808  1.00  0.68           C  
ATOM   1010  CD1 LEU A  66       1.083  -4.975  15.116  1.00  0.68           C  
ATOM   1011  CD2 LEU A  66      -1.283  -4.325  15.572  1.00  0.68           C  
ATOM   1012  H   LEU A  66       1.307  -3.366  19.802  1.00  0.68           H  
ATOM   1013  HA  LEU A  66       2.593  -4.158  17.251  1.00  0.68           H  
ATOM   1014 1HB  LEU A  66       0.310  -4.975  17.718  1.00  0.68           H  
ATOM   1015 2HB  LEU A  66      -0.268  -3.305  17.818  1.00  0.68           H  
ATOM   1016  HG  LEU A  66       0.380  -2.990  15.387  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  66       0.878  -4.969  14.051  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  66       2.118  -4.694  15.287  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  66       0.903  -5.968  15.512  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  66      -1.480  -4.324  14.493  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  66      -1.493  -5.314  15.979  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  66      -1.917  -3.587  16.060  1.00  0.68           H  
ATOM   1023  N   LEU A  67       3.089  -2.010  16.374  1.00  0.68           N  
ATOM   1024  CA  LEU A  67       3.425  -0.738  15.854  1.00  0.68           C  
ATOM   1025  C   LEU A  67       2.838  -0.672  14.480  1.00  0.68           C  
ATOM   1026  O   LEU A  67       2.935  -1.626  13.703  1.00  0.68           O  
ATOM   1027  CB  LEU A  67       4.930  -0.574  15.707  1.00  0.68           C  
ATOM   1028  CG  LEU A  67       5.789  -0.851  16.895  1.00  0.68           C  
ATOM   1029  CD1 LEU A  67       7.184  -0.562  16.487  1.00  0.68           C  
ATOM   1030  CD2 LEU A  67       5.367  -0.049  18.072  1.00  0.68           C  
ATOM   1031  H   LEU A  67       3.635  -2.820  16.121  1.00  0.68           H  
ATOM   1032  HA  LEU A  67       3.012   0.042  16.481  1.00  0.68           H  
ATOM   1033 1HB  LEU A  67       5.243  -1.240  14.935  1.00  0.68           H  
ATOM   1034 2HB  LEU A  67       5.132   0.445  15.380  1.00  0.68           H  
ATOM   1035  HG  LEU A  67       5.719  -1.910  17.158  1.00  0.68           H  
ATOM   1036 1HD1 LEU A  67       7.839  -0.767  17.310  1.00  0.68           H  
ATOM   1037 2HD1 LEU A  67       7.454  -1.172  15.656  1.00  0.68           H  
ATOM   1038 3HD1 LEU A  67       7.266   0.484  16.200  1.00  0.68           H  
ATOM   1039 1HD2 LEU A  67       6.014  -0.272  18.918  1.00  0.68           H  
ATOM   1040 2HD2 LEU A  67       5.437   1.002  17.827  1.00  0.68           H  
ATOM   1041 3HD2 LEU A  67       4.343  -0.313  18.322  1.00  0.68           H  
ATOM   1042  N   LYS A  68       2.289   0.465  14.164  1.00  0.68           N  
ATOM   1043  CA  LYS A  68       1.829   0.753  12.836  1.00  0.68           C  
ATOM   1044  C   LYS A  68       2.672   1.913  12.424  1.00  0.68           C  
ATOM   1045  O   LYS A  68       2.727   2.910  13.151  1.00  0.68           O  
ATOM   1046  CB  LYS A  68       0.344   1.077  12.801  1.00  0.68           C  
ATOM   1047  CG  LYS A  68      -0.167   1.384  11.408  1.00  0.68           C  
ATOM   1048  CD  LYS A  68      -1.660   1.609  11.400  1.00  0.68           C  
ATOM   1049  CE  LYS A  68      -2.143   1.981  10.010  1.00  0.68           C  
ATOM   1050  NZ  LYS A  68      -3.617   2.161   9.970  1.00  0.68           N  
ATOM   1051  H   LYS A  68       2.201   1.172  14.888  1.00  0.68           H  
ATOM   1052  HA  LYS A  68       2.040  -0.083  12.168  1.00  0.68           H  
ATOM   1053 1HB  LYS A  68      -0.220   0.225  13.186  1.00  0.68           H  
ATOM   1054 2HB  LYS A  68       0.139   1.933  13.446  1.00  0.68           H  
ATOM   1055 1HG  LYS A  68       0.331   2.279  11.022  1.00  0.68           H  
ATOM   1056 2HG  LYS A  68       0.074   0.547  10.743  1.00  0.68           H  
ATOM   1057 1HD  LYS A  68      -2.164   0.693  11.718  1.00  0.68           H  
ATOM   1058 2HD  LYS A  68      -1.915   2.409  12.093  1.00  0.68           H  
ATOM   1059 1HE  LYS A  68      -1.666   2.913   9.709  1.00  0.68           H  
ATOM   1060 2HE  LYS A  68      -1.861   1.197   9.305  1.00  0.68           H  
ATOM   1061 1HZ  LYS A  68      -3.903   2.414   9.029  1.00  0.68           H  
ATOM   1062 2HZ  LYS A  68      -4.063   1.296  10.238  1.00  0.68           H  
ATOM   1063 3HZ  LYS A  68      -3.883   2.893  10.609  1.00  0.68           H  
ATOM   1064  N   VAL A  69       3.392   1.766  11.330  1.00  0.68           N  
ATOM   1065  CA  VAL A  69       4.274   2.841  10.977  1.00  0.68           C  
ATOM   1066  C   VAL A  69       3.929   3.345   9.590  1.00  0.68           C  
ATOM   1067  O   VAL A  69       3.874   2.569   8.629  1.00  0.68           O  
ATOM   1068  CB  VAL A  69       5.736   2.381  11.033  1.00  0.68           C  
ATOM   1069  CG1 VAL A  69       6.600   3.550  10.744  1.00  0.68           C  
ATOM   1070  CG2 VAL A  69       6.033   1.741  12.371  1.00  0.68           C  
ATOM   1071  H   VAL A  69       3.316   0.920  10.763  1.00  0.68           H  
ATOM   1072  HA  VAL A  69       4.147   3.653  11.682  1.00  0.68           H  
ATOM   1073  HB  VAL A  69       5.914   1.675  10.266  1.00  0.68           H  
ATOM   1074 1HG1 VAL A  69       7.633   3.236  10.767  1.00  0.68           H  
ATOM   1075 2HG1 VAL A  69       6.346   3.952   9.767  1.00  0.68           H  
ATOM   1076 3HG1 VAL A  69       6.439   4.318  11.499  1.00  0.68           H  
ATOM   1077 1HG2 VAL A  69       7.072   1.419  12.402  1.00  0.68           H  
ATOM   1078 2HG2 VAL A  69       5.853   2.461  13.135  1.00  0.68           H  
ATOM   1079 3HG2 VAL A  69       5.384   0.875  12.523  1.00  0.68           H  
ATOM   1080  N   THR A  70       3.669   4.643   9.500  1.00  0.68           N  
ATOM   1081  CA  THR A  70       3.322   5.248   8.228  1.00  0.68           C  
ATOM   1082  C   THR A  70       4.535   6.005   7.752  1.00  0.68           C  
ATOM   1083  O   THR A  70       5.161   6.745   8.515  1.00  0.68           O  
ATOM   1084  CB  THR A  70       2.132   6.219   8.331  1.00  0.68           C  
ATOM   1085  OG1 THR A  70       0.956   5.541   8.838  1.00  0.68           O  
ATOM   1086  CG2 THR A  70       1.821   6.837   6.945  1.00  0.68           C  
ATOM   1087  H   THR A  70       3.729   5.214  10.343  1.00  0.68           H  
ATOM   1088  HA  THR A  70       3.099   4.473   7.499  1.00  0.68           H  
ATOM   1089  HB  THR A  70       2.394   6.991   8.993  1.00  0.68           H  
ATOM   1090  HG1 THR A  70       0.406   5.148   8.119  1.00  0.68           H  
ATOM   1091 1HG2 THR A  70       0.992   7.522   7.035  1.00  0.68           H  
ATOM   1092 2HG2 THR A  70       2.690   7.372   6.569  1.00  0.68           H  
ATOM   1093 3HG2 THR A  70       1.556   6.045   6.244  1.00  0.68           H  
ATOM   1094  N   PHE A  71       4.889   5.779   6.515  1.00  0.70           N  
ATOM   1095  CA  PHE A  71       6.045   6.407   5.935  1.00  0.70           C  
ATOM   1096  C   PHE A  71       5.646   7.380   4.855  1.00  0.70           C  
ATOM   1097  O   PHE A  71       4.819   7.032   4.008  1.00  0.70           O  
ATOM   1098  CB  PHE A  71       6.898   5.331   5.344  1.00  0.70           C  
ATOM   1099  CG  PHE A  71       7.455   4.387   6.335  1.00  0.70           C  
ATOM   1100  CD1 PHE A  71       7.287   3.057   6.177  1.00  0.70           C  
ATOM   1101  CD2 PHE A  71       8.150   4.834   7.421  1.00  0.70           C  
ATOM   1102  CE1 PHE A  71       7.838   2.173   7.055  1.00  0.70           C  
ATOM   1103  CE2 PHE A  71       8.719   3.967   8.313  1.00  0.70           C  
ATOM   1104  CZ  PHE A  71       8.567   2.619   8.125  1.00  0.70           C  
ATOM   1105  H   PHE A  71       4.327   5.142   5.953  1.00  0.70           H  
ATOM   1106  HA  PHE A  71       6.597   6.943   6.708  1.00  0.70           H  
ATOM   1107 1HB  PHE A  71       6.295   4.755   4.641  1.00  0.70           H  
ATOM   1108 2HB  PHE A  71       7.669   5.758   4.800  1.00  0.70           H  
ATOM   1109  HD1 PHE A  71       6.716   2.702   5.325  1.00  0.70           H  
ATOM   1110  HD2 PHE A  71       8.263   5.903   7.544  1.00  0.70           H  
ATOM   1111  HE1 PHE A  71       7.705   1.121   6.889  1.00  0.70           H  
ATOM   1112  HE2 PHE A  71       9.286   4.344   9.161  1.00  0.70           H  
ATOM   1113  HZ  PHE A  71       9.013   1.916   8.824  1.00  0.70           H  
ATOM   1114  N   VAL A  72       6.236   8.581   4.856  1.00  0.73           N  
ATOM   1115  CA  VAL A  72       5.887   9.536   3.816  1.00  0.73           C  
ATOM   1116  C   VAL A  72       7.136  10.084   3.087  1.00  0.73           C  
ATOM   1117  O   VAL A  72       8.113  10.541   3.701  1.00  0.73           O  
ATOM   1118  CB  VAL A  72       5.096  10.730   4.405  1.00  0.73           C  
ATOM   1119  CG1 VAL A  72       4.666  11.635   3.229  1.00  0.73           C  
ATOM   1120  CG2 VAL A  72       3.927  10.241   5.274  1.00  0.73           C  
ATOM   1121  H   VAL A  72       6.883   8.830   5.601  1.00  0.73           H  
ATOM   1122  HA  VAL A  72       5.259   9.040   3.079  1.00  0.73           H  
ATOM   1123  HB  VAL A  72       5.764  11.324   5.026  1.00  0.73           H  
ATOM   1124 1HG1 VAL A  72       4.154  12.495   3.589  1.00  0.73           H  
ATOM   1125 2HG1 VAL A  72       5.515  11.945   2.673  1.00  0.73           H  
ATOM   1126 3HG1 VAL A  72       4.004  11.074   2.567  1.00  0.73           H  
ATOM   1127 1HG2 VAL A  72       3.393  11.098   5.683  1.00  0.73           H  
ATOM   1128 2HG2 VAL A  72       3.255   9.644   4.671  1.00  0.73           H  
ATOM   1129 3HG2 VAL A  72       4.312   9.636   6.096  1.00  0.73           H  
ATOM   1130  N   ASP A  73       7.076  10.040   1.764  1.00  0.79           N  
ATOM   1131  CA  ASP A  73       8.098  10.566   0.880  1.00  0.79           C  
ATOM   1132  C   ASP A  73       7.746  11.965   0.424  1.00  0.79           C  
ATOM   1133  O   ASP A  73       6.782  12.190  -0.316  1.00  0.79           O  
ATOM   1134  CB  ASP A  73       8.331   9.719  -0.344  1.00  0.79           C  
ATOM   1135  CG  ASP A  73       9.413  10.327  -1.234  1.00  0.79           C  
ATOM   1136  OD1 ASP A  73      10.020  11.278  -0.810  1.00  0.79           O  
ATOM   1137  OD2 ASP A  73       9.569   9.893  -2.345  1.00  0.79           O  
ATOM   1138  H   ASP A  73       6.245   9.642   1.341  1.00  0.79           H  
ATOM   1139  HA  ASP A  73       9.035  10.616   1.433  1.00  0.79           H  
ATOM   1140 1HB  ASP A  73       8.641   8.719  -0.054  1.00  0.79           H  
ATOM   1141 2HB  ASP A  73       7.408   9.630  -0.904  1.00  0.79           H  
ATOM   1142  N   VAL A  74       8.514  12.913   0.915  1.00  0.89           N  
ATOM   1143  CA  VAL A  74       8.304  14.315   0.654  1.00  0.89           C  
ATOM   1144  C   VAL A  74       9.448  14.933  -0.154  1.00  0.89           C  
ATOM   1145  O   VAL A  74       9.629  16.152  -0.152  1.00  0.89           O  
ATOM   1146  CB  VAL A  74       8.069  15.050   1.990  1.00  0.89           C  
ATOM   1147  CG1 VAL A  74       6.798  14.628   2.698  1.00  0.89           C  
ATOM   1148  CG2 VAL A  74       9.125  14.680   2.846  1.00  0.89           C  
ATOM   1149  H   VAL A  74       9.292  12.634   1.489  1.00  0.89           H  
ATOM   1150  HA  VAL A  74       7.454  14.406   0.041  1.00  0.89           H  
ATOM   1151  HB  VAL A  74       8.044  16.128   1.816  1.00  0.89           H  
ATOM   1152 1HG1 VAL A  74       6.721  15.158   3.648  1.00  0.89           H  
ATOM   1153 2HG1 VAL A  74       5.929  14.843   2.110  1.00  0.89           H  
ATOM   1154 3HG1 VAL A  74       6.860  13.578   2.886  1.00  0.89           H  
ATOM   1155 1HG2 VAL A  74       8.996  15.174   3.794  1.00  0.89           H  
ATOM   1156 2HG2 VAL A  74       9.111  13.599   2.994  1.00  0.89           H  
ATOM   1157 3HG2 VAL A  74      10.053  14.977   2.365  1.00  0.89           H  
ATOM   1158  N   ARG A  75      10.194  14.088  -0.880  1.00  1.00           N  
ATOM   1159  CA  ARG A  75      11.280  14.558  -1.738  1.00  1.00           C  
ATOM   1160  C   ARG A  75      11.183  14.014  -3.175  1.00  1.00           C  
ATOM   1161  O   ARG A  75      11.632  12.911  -3.485  1.00  1.00           O  
ATOM   1162  CB  ARG A  75      12.618  14.158  -1.127  1.00  1.00           C  
ATOM   1163  CG  ARG A  75      13.859  14.600  -1.912  1.00  1.00           C  
ATOM   1164  CD  ARG A  75      15.131  14.322  -1.163  1.00  1.00           C  
ATOM   1165  NE  ARG A  75      16.312  14.520  -2.001  1.00  1.00           N  
ATOM   1166  CZ  ARG A  75      16.953  15.694  -2.192  1.00  1.00           C  
ATOM   1167  NH1 ARG A  75      16.529  16.792  -1.611  1.00  1.00           N  
ATOM   1168  NH2 ARG A  75      18.008  15.727  -2.987  1.00  1.00           N  
ATOM   1169  H   ARG A  75      10.005  13.080  -0.843  1.00  1.00           H  
ATOM   1170  HA  ARG A  75      11.235  15.645  -1.778  1.00  1.00           H  
ATOM   1171 1HB  ARG A  75      12.696  14.572  -0.122  1.00  1.00           H  
ATOM   1172 2HB  ARG A  75      12.655  13.069  -1.038  1.00  1.00           H  
ATOM   1173 1HG  ARG A  75      13.898  14.059  -2.859  1.00  1.00           H  
ATOM   1174 2HG  ARG A  75      13.803  15.672  -2.105  1.00  1.00           H  
ATOM   1175 1HD  ARG A  75      15.206  14.988  -0.307  1.00  1.00           H  
ATOM   1176 2HD  ARG A  75      15.130  13.289  -0.819  1.00  1.00           H  
ATOM   1177  HE  ARG A  75      16.682  13.706  -2.480  1.00  1.00           H  
ATOM   1178 1HH1 ARG A  75      15.720  16.765  -1.008  1.00  1.00           H  
ATOM   1179 2HH1 ARG A  75      17.007  17.667  -1.776  1.00  1.00           H  
ATOM   1180 1HH2 ARG A  75      18.327  14.876  -3.436  1.00  1.00           H  
ATOM   1181 2HH2 ARG A  75      18.490  16.596  -3.160  1.00  1.00           H  
ATOM   1182  N   ARG A  76      10.687  14.855  -4.086  1.00  1.12           N  
ATOM   1183  CA  ARG A  76      10.466  14.472  -5.490  1.00  1.12           C  
ATOM   1184  C   ARG A  76      11.730  14.076  -6.259  1.00  1.12           C  
ATOM   1185  O   ARG A  76      11.662  13.433  -7.305  1.00  1.12           O  
ATOM   1186  CB  ARG A  76       9.769  15.602  -6.242  1.00  1.12           C  
ATOM   1187  CG  ARG A  76      10.595  16.889  -6.381  1.00  1.12           C  
ATOM   1188  CD  ARG A  76       9.857  17.963  -7.110  1.00  1.12           C  
ATOM   1189  NE  ARG A  76       8.665  18.401  -6.397  1.00  1.12           N  
ATOM   1190  CZ  ARG A  76       7.798  19.327  -6.854  1.00  1.12           C  
ATOM   1191  NH1 ARG A  76       8.025  19.936  -8.000  1.00  1.12           N  
ATOM   1192  NH2 ARG A  76       6.713  19.617  -6.160  1.00  1.12           N  
ATOM   1193  H   ARG A  76      10.380  15.770  -3.781  1.00  1.12           H  
ATOM   1194  HA  ARG A  76       9.806  13.608  -5.489  1.00  1.12           H  
ATOM   1195 1HB  ARG A  76       9.508  15.256  -7.243  1.00  1.12           H  
ATOM   1196 2HB  ARG A  76       8.832  15.848  -5.737  1.00  1.12           H  
ATOM   1197 1HG  ARG A  76      10.856  17.262  -5.392  1.00  1.12           H  
ATOM   1198 2HG  ARG A  76      11.505  16.676  -6.941  1.00  1.12           H  
ATOM   1199 1HD  ARG A  76      10.510  18.824  -7.241  1.00  1.12           H  
ATOM   1200 2HD  ARG A  76       9.552  17.589  -8.086  1.00  1.12           H  
ATOM   1201  HE  ARG A  76       8.444  17.949  -5.519  1.00  1.12           H  
ATOM   1202 1HH1 ARG A  76       8.849  19.718  -8.538  1.00  1.12           H  
ATOM   1203 2HH1 ARG A  76       7.355  20.613  -8.344  1.00  1.12           H  
ATOM   1204 1HH2 ARG A  76       6.524  19.140  -5.290  1.00  1.12           H  
ATOM   1205 2HH2 ARG A  76       6.055  20.293  -6.519  1.00  1.12           H  
ATOM   1206  N   GLY A  77      12.886  14.479  -5.747  1.00  1.21           N  
ATOM   1207  CA  GLY A  77      14.162  14.217  -6.393  1.00  1.21           C  
ATOM   1208  C   GLY A  77      14.764  12.837  -6.104  1.00  1.21           C  
ATOM   1209  O   GLY A  77      15.864  12.549  -6.577  1.00  1.21           O  
ATOM   1210  H   GLY A  77      12.871  14.983  -4.876  1.00  1.21           H  
ATOM   1211 1HA  GLY A  77      14.039  14.331  -7.470  1.00  1.21           H  
ATOM   1212 2HA  GLY A  77      14.872  14.984  -6.085  1.00  1.21           H  
ATOM   1213  N   ASP A  78      14.074  11.983  -5.339  1.00  1.23           N  
ATOM   1214  CA  ASP A  78      14.659  10.682  -5.015  1.00  1.23           C  
ATOM   1215  C   ASP A  78      13.601   9.625  -4.699  1.00  1.23           C  
ATOM   1216  O   ASP A  78      12.418   9.912  -4.659  1.00  1.23           O  
ATOM   1217  CB  ASP A  78      15.616  10.862  -3.821  1.00  1.23           C  
ATOM   1218  CG  ASP A  78      16.773   9.852  -3.726  1.00  1.23           C  
ATOM   1219  OD1 ASP A  78      16.678   8.770  -4.263  1.00  1.23           O  
ATOM   1220  OD2 ASP A  78      17.754  10.206  -3.121  1.00  1.23           O  
ATOM   1221  H   ASP A  78      13.167  12.249  -4.948  1.00  1.23           H  
ATOM   1222  HA  ASP A  78      15.231  10.338  -5.877  1.00  1.23           H  
ATOM   1223 1HB  ASP A  78      16.045  11.860  -3.859  1.00  1.23           H  
ATOM   1224 2HB  ASP A  78      15.036  10.798  -2.897  1.00  1.23           H  
ATOM   1225  N   SER A  79      14.045   8.398  -4.455  1.00  1.19           N  
ATOM   1226  CA  SER A  79      13.163   7.276  -4.102  1.00  1.19           C  
ATOM   1227  C   SER A  79      13.748   6.559  -2.887  1.00  1.19           C  
ATOM   1228  O   SER A  79      14.432   5.544  -3.029  1.00  1.19           O  
ATOM   1229  CB  SER A  79      13.026   6.320  -5.270  1.00  1.19           C  
ATOM   1230  OG  SER A  79      12.141   5.250  -4.997  1.00  1.19           O  
ATOM   1231  H   SER A  79      15.054   8.251  -4.509  1.00  1.19           H  
ATOM   1232  HA  SER A  79      12.168   7.655  -3.892  1.00  1.19           H  
ATOM   1233 1HB  SER A  79      12.652   6.881  -6.124  1.00  1.19           H  
ATOM   1234 2HB  SER A  79      14.001   5.929  -5.542  1.00  1.19           H  
ATOM   1235  HG  SER A  79      11.496   5.545  -4.305  1.00  1.19           H  
ATOM   1236  N   PRO A  80      13.523   7.106  -1.683  1.00  1.10           N  
ATOM   1237  CA  PRO A  80      14.104   6.716  -0.419  1.00  1.10           C  
ATOM   1238  C   PRO A  80      13.455   5.463   0.134  1.00  1.10           C  
ATOM   1239  O   PRO A  80      12.424   5.008  -0.381  1.00  1.10           O  
ATOM   1240  CB  PRO A  80      13.809   7.920   0.447  1.00  1.10           C  
ATOM   1241  CG  PRO A  80      12.501   8.452  -0.080  1.00  1.10           C  
ATOM   1242  CD  PRO A  80      12.539   8.215  -1.552  1.00  1.10           C  
ATOM   1243  HA  PRO A  80      15.188   6.577  -0.538  1.00  1.10           H  
ATOM   1244 1HB  PRO A  80      13.771   7.592   1.457  1.00  1.10           H  
ATOM   1245 2HB  PRO A  80      14.635   8.645   0.380  1.00  1.10           H  
ATOM   1246 1HG  PRO A  80      11.650   7.950   0.408  1.00  1.10           H  
ATOM   1247 2HG  PRO A  80      12.404   9.530   0.136  1.00  1.10           H  
ATOM   1248 1HD  PRO A  80      11.524   7.904  -1.867  1.00  1.10           H  
ATOM   1249 2HD  PRO A  80      12.867   9.127  -2.055  1.00  1.10           H  
ATOM   1250  N   SER A  81      14.040   4.940   1.209  1.00  0.99           N  
ATOM   1251  CA  SER A  81      13.486   3.765   1.863  1.00  0.99           C  
ATOM   1252  C   SER A  81      13.509   3.873   3.363  1.00  0.99           C  
ATOM   1253  O   SER A  81      14.230   4.694   3.938  1.00  0.99           O  
ATOM   1254  CB  SER A  81      14.278   2.523   1.495  1.00  0.99           C  
ATOM   1255  OG  SER A  81      15.580   2.556   2.074  1.00  0.99           O  
ATOM   1256  H   SER A  81      14.875   5.370   1.568  1.00  0.99           H  
ATOM   1257  HA  SER A  81      12.452   3.669   1.565  1.00  0.99           H  
ATOM   1258 1HB  SER A  81      13.753   1.622   1.823  1.00  0.99           H  
ATOM   1259 2HB  SER A  81      14.367   2.475   0.411  1.00  0.99           H  
ATOM   1260  HG  SER A  81      15.591   1.811   2.746  1.00  0.99           H  
ATOM   1261  N   PHE A  82      12.696   3.022   3.985  1.00  0.89           N  
ATOM   1262  CA  PHE A  82      12.569   2.946   5.421  1.00  0.89           C  
ATOM   1263  C   PHE A  82      12.819   1.507   5.901  1.00  0.89           C  
ATOM   1264  O   PHE A  82      11.903   0.673   5.887  1.00  0.89           O  
ATOM   1265  CB  PHE A  82      11.144   3.342   5.742  1.00  0.89           C  
ATOM   1266  CG  PHE A  82      10.732   4.721   5.201  1.00  0.89           C  
ATOM   1267  CD1 PHE A  82      10.363   4.811   3.876  1.00  0.89           C  
ATOM   1268  CD2 PHE A  82      10.618   5.868   5.984  1.00  0.89           C  
ATOM   1269  CE1 PHE A  82       9.948   5.982   3.329  1.00  0.89           C  
ATOM   1270  CE2 PHE A  82      10.147   7.063   5.447  1.00  0.89           C  
ATOM   1271  CZ  PHE A  82       9.824   7.119   4.104  1.00  0.89           C  
ATOM   1272  H   PHE A  82      12.114   2.396   3.430  1.00  0.89           H  
ATOM   1273  HA  PHE A  82      13.302   3.602   5.872  1.00  0.89           H  
ATOM   1274 1HB  PHE A  82      10.457   2.598   5.338  1.00  0.89           H  
ATOM   1275 2HB  PHE A  82      11.030   3.354   6.812  1.00  0.89           H  
ATOM   1276  HD1 PHE A  82      10.425   3.916   3.251  1.00  0.89           H  
ATOM   1277  HD2 PHE A  82      10.862   5.817   7.034  1.00  0.89           H  
ATOM   1278  HE1 PHE A  82       9.706   6.004   2.282  1.00  0.89           H  
ATOM   1279  HE2 PHE A  82      10.045   7.953   6.075  1.00  0.89           H  
ATOM   1280  HZ  PHE A  82       9.467   8.047   3.660  1.00  0.89           H  
ATOM   1281  N   ASP A  83      14.052   1.227   6.327  1.00  0.82           N  
ATOM   1282  CA  ASP A  83      14.504  -0.118   6.709  1.00  0.82           C  
ATOM   1283  C   ASP A  83      14.825  -0.164   8.203  1.00  0.82           C  
ATOM   1284  O   ASP A  83      15.333   0.819   8.742  1.00  0.82           O  
ATOM   1285  CB  ASP A  83      15.797  -0.444   5.940  1.00  0.82           C  
ATOM   1286  CG  ASP A  83      15.677  -0.599   4.376  1.00  0.82           C  
ATOM   1287  OD1 ASP A  83      15.167  -1.594   3.949  1.00  0.82           O  
ATOM   1288  OD2 ASP A  83      16.083   0.288   3.622  1.00  0.82           O  
ATOM   1289  H   ASP A  83      14.739   1.978   6.348  1.00  0.82           H  
ATOM   1290  HA  ASP A  83      13.721  -0.848   6.486  1.00  0.82           H  
ATOM   1291 1HB  ASP A  83      16.511   0.356   6.134  1.00  0.82           H  
ATOM   1292 2HB  ASP A  83      16.220  -1.366   6.348  1.00  0.82           H  
ATOM   1293  N   LEU A  84      14.558  -1.286   8.891  1.00  0.78           N  
ATOM   1294  CA  LEU A  84      14.935  -1.357  10.307  1.00  0.78           C  
ATOM   1295  C   LEU A  84      16.069  -2.376  10.502  1.00  0.78           C  
ATOM   1296  O   LEU A  84      15.905  -3.546  10.151  1.00  0.78           O  
ATOM   1297  CB  LEU A  84      13.732  -1.805  11.156  1.00  0.78           C  
ATOM   1298  CG  LEU A  84      12.539  -0.864  11.277  1.00  0.78           C  
ATOM   1299  CD1 LEU A  84      11.705  -0.873   9.955  1.00  0.78           C  
ATOM   1300  CD2 LEU A  84      11.678  -1.312  12.437  1.00  0.78           C  
ATOM   1301  H   LEU A  84      14.106  -2.095   8.457  1.00  0.78           H  
ATOM   1302  HA  LEU A  84      15.271  -0.384  10.640  1.00  0.78           H  
ATOM   1303 1HB  LEU A  84      13.375  -2.747  10.763  1.00  0.78           H  
ATOM   1304 2HB  LEU A  84      14.091  -1.963  12.167  1.00  0.78           H  
ATOM   1305  HG  LEU A  84      12.898   0.132  11.467  1.00  0.78           H  
ATOM   1306 1HD1 LEU A  84      10.855  -0.201  10.055  1.00  0.78           H  
ATOM   1307 2HD1 LEU A  84      12.305  -0.547   9.126  1.00  0.78           H  
ATOM   1308 3HD1 LEU A  84      11.346  -1.873   9.751  1.00  0.78           H  
ATOM   1309 1HD2 LEU A  84      10.825  -0.640  12.541  1.00  0.78           H  
ATOM   1310 2HD2 LEU A  84      11.323  -2.322  12.251  1.00  0.78           H  
ATOM   1311 3HD2 LEU A  84      12.267  -1.298  13.354  1.00  0.78           H  
ATOM   1312  N   PHE A  85      17.173  -1.982  11.147  1.00  0.76           N  
ATOM   1313  CA  PHE A  85      18.320  -2.882  11.337  1.00  0.76           C  
ATOM   1314  C   PHE A  85      18.739  -3.100  12.772  1.00  0.76           C  
ATOM   1315  O   PHE A  85      18.608  -2.216  13.616  1.00  0.76           O  
ATOM   1316  CB  PHE A  85      19.571  -2.358  10.611  1.00  0.76           C  
ATOM   1317  CG  PHE A  85      19.518  -2.242   9.117  1.00  0.76           C  
ATOM   1318  CD1 PHE A  85      19.087  -1.069   8.514  1.00  0.76           C  
ATOM   1319  CD2 PHE A  85      19.930  -3.296   8.310  1.00  0.76           C  
ATOM   1320  CE1 PHE A  85      19.075  -0.952   7.141  1.00  0.76           C  
ATOM   1321  CE2 PHE A  85      19.911  -3.183   6.936  1.00  0.76           C  
ATOM   1322  CZ  PHE A  85      19.485  -2.006   6.351  1.00  0.76           C  
ATOM   1323  H   PHE A  85      17.240  -1.013  11.441  1.00  0.76           H  
ATOM   1324  HA  PHE A  85      18.061  -3.849  10.966  1.00  0.76           H  
ATOM   1325 1HB  PHE A  85      19.819  -1.369  11.012  1.00  0.76           H  
ATOM   1326 2HB  PHE A  85      20.410  -3.003  10.854  1.00  0.76           H  
ATOM   1327  HD1 PHE A  85      18.765  -0.229   9.140  1.00  0.76           H  
ATOM   1328  HD2 PHE A  85      20.275  -4.221   8.776  1.00  0.76           H  
ATOM   1329  HE1 PHE A  85      18.742  -0.022   6.678  1.00  0.76           H  
ATOM   1330  HE2 PHE A  85      20.238  -4.020   6.311  1.00  0.76           H  
ATOM   1331  HZ  PHE A  85      19.471  -1.910   5.266  1.00  0.76           H  
ATOM   1332  N   ARG A  86      19.312  -4.280  13.051  1.00  0.76           N  
ATOM   1333  CA  ARG A  86      19.875  -4.479  14.393  1.00  0.76           C  
ATOM   1334  C   ARG A  86      21.310  -3.921  14.485  1.00  0.76           C  
ATOM   1335  O   ARG A  86      21.856  -3.740  15.573  1.00  0.76           O  
ATOM   1336  CB  ARG A  86      19.872  -5.945  14.786  1.00  0.76           C  
ATOM   1337  CG  ARG A  86      20.891  -6.848  14.080  1.00  0.76           C  
ATOM   1338  CD  ARG A  86      20.725  -8.272  14.522  1.00  0.76           C  
ATOM   1339  NE  ARG A  86      21.739  -9.173  13.977  1.00  0.76           N  
ATOM   1340  CZ  ARG A  86      22.924  -9.445  14.564  1.00  0.76           C  
ATOM   1341  NH1 ARG A  86      23.256  -8.890  15.709  1.00  0.76           N  
ATOM   1342  NH2 ARG A  86      23.738 -10.289  13.972  1.00  0.76           N  
ATOM   1343  H   ARG A  86      19.361  -5.024  12.343  1.00  0.76           H  
ATOM   1344  HA  ARG A  86      19.256  -3.941  15.114  1.00  0.76           H  
ATOM   1345 1HB  ARG A  86      20.051  -6.025  15.857  1.00  0.76           H  
ATOM   1346 2HB  ARG A  86      18.882  -6.363  14.593  1.00  0.76           H  
ATOM   1347 1HG  ARG A  86      20.736  -6.802  12.997  1.00  0.76           H  
ATOM   1348 2HG  ARG A  86      21.906  -6.525  14.315  1.00  0.76           H  
ATOM   1349 1HD  ARG A  86      20.779  -8.319  15.607  1.00  0.76           H  
ATOM   1350 2HD  ARG A  86      19.750  -8.630  14.194  1.00  0.76           H  
ATOM   1351  HE  ARG A  86      21.560  -9.648  13.078  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  86      22.622  -8.247  16.160  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  86      24.144  -9.110  16.137  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  86      23.430 -10.710  13.083  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  86      24.628 -10.522  14.377  1.00  0.76           H  
ATOM   1356  N   THR A  87      21.920  -3.670  13.328  1.00  0.79           N  
ATOM   1357  CA  THR A  87      23.283  -3.151  13.235  1.00  0.79           C  
ATOM   1358  C   THR A  87      23.248  -1.623  13.157  1.00  0.79           C  
ATOM   1359  O   THR A  87      22.533  -1.086  12.310  1.00  0.79           O  
ATOM   1360  CB  THR A  87      24.008  -3.719  12.000  1.00  0.79           C  
ATOM   1361  OG1 THR A  87      24.103  -5.143  12.121  1.00  0.79           O  
ATOM   1362  CG2 THR A  87      25.398  -3.136  11.858  1.00  0.79           C  
ATOM   1363  H   THR A  87      21.408  -3.844  12.479  1.00  0.79           H  
ATOM   1364  HA  THR A  87      23.816  -3.481  14.118  1.00  0.79           H  
ATOM   1365  HB  THR A  87      23.433  -3.479  11.106  1.00  0.79           H  
ATOM   1366  HG1 THR A  87      24.549  -5.362  12.945  1.00  0.79           H  
ATOM   1367 1HG2 THR A  87      25.875  -3.560  10.988  1.00  0.79           H  
ATOM   1368 2HG2 THR A  87      25.334  -2.051  11.748  1.00  0.79           H  
ATOM   1369 3HG2 THR A  87      25.987  -3.377  12.732  1.00  0.79           H  
ATOM   1370  N   PRO A  88      23.970  -0.886  14.021  1.00  0.86           N  
ATOM   1371  CA  PRO A  88      23.958   0.553  14.034  1.00  0.86           C  
ATOM   1372  C   PRO A  88      24.645   1.188  12.820  1.00  0.86           C  
ATOM   1373  O   PRO A  88      25.556   0.597  12.243  1.00  0.86           O  
ATOM   1374  CB  PRO A  88      24.723   0.884  15.320  1.00  0.86           C  
ATOM   1375  CG  PRO A  88      25.616  -0.310  15.561  1.00  0.86           C  
ATOM   1376  CD  PRO A  88      24.820  -1.501  15.059  1.00  0.86           C  
ATOM   1377  HA  PRO A  88      22.914   0.825  14.123  1.00  0.86           H  
ATOM   1378 1HB  PRO A  88      25.296   1.818  15.176  1.00  0.86           H  
ATOM   1379 2HB  PRO A  88      24.034   1.067  16.143  1.00  0.86           H  
ATOM   1380 1HG  PRO A  88      26.566  -0.178  15.024  1.00  0.86           H  
ATOM   1381 2HG  PRO A  88      25.863  -0.381  16.633  1.00  0.86           H  
ATOM   1382 1HD  PRO A  88      25.524  -2.220  14.646  1.00  0.86           H  
ATOM   1383 2HD  PRO A  88      24.197  -1.929  15.865  1.00  0.86           H  
ATOM   1384  N   PRO A  89      24.201   2.391  12.436  1.00  0.97           N  
ATOM   1385  CA  PRO A  89      24.738   3.303  11.453  1.00  0.97           C  
ATOM   1386  C   PRO A  89      25.922   4.100  12.014  1.00  0.97           C  
ATOM   1387  O   PRO A  89      26.173   4.042  13.218  1.00  0.97           O  
ATOM   1388  CB  PRO A  89      23.530   4.170  11.166  1.00  0.97           C  
ATOM   1389  CG  PRO A  89      22.811   4.189  12.454  1.00  0.97           C  
ATOM   1390  CD  PRO A  89      22.968   2.868  13.017  1.00  0.97           C  
ATOM   1391  HA  PRO A  89      25.019   2.695  10.601  1.00  0.97           H  
ATOM   1392 1HB  PRO A  89      23.829   5.164  10.856  1.00  0.97           H  
ATOM   1393 2HB  PRO A  89      22.932   3.744  10.359  1.00  0.97           H  
ATOM   1394 1HG  PRO A  89      23.224   4.959  13.111  1.00  0.97           H  
ATOM   1395 2HG  PRO A  89      21.757   4.411  12.298  1.00  0.97           H  
ATOM   1396 1HD  PRO A  89      23.053   2.982  14.106  1.00  0.97           H  
ATOM   1397 2HD  PRO A  89      22.127   2.244  12.692  1.00  0.97           H  
ATOM   1398  N   PRO A  90      26.640   4.871  11.171  1.00  1.13           N  
ATOM   1399  CA  PRO A  90      26.507   5.121   9.731  1.00  1.13           C  
ATOM   1400  C   PRO A  90      26.572   3.837   8.949  1.00  1.13           C  
ATOM   1401  O   PRO A  90      27.317   2.929   9.310  1.00  1.13           O  
ATOM   1402  CB  PRO A  90      27.725   6.003   9.434  1.00  1.13           C  
ATOM   1403  CG  PRO A  90      28.026   6.677  10.752  1.00  1.13           C  
ATOM   1404  CD  PRO A  90      27.722   5.622  11.794  1.00  1.13           C  
ATOM   1405  HA  PRO A  90      25.576   5.665   9.517  1.00  1.13           H  
ATOM   1406 1HB  PRO A  90      28.556   5.380   9.068  1.00  1.13           H  
ATOM   1407 2HB  PRO A  90      27.486   6.718   8.634  1.00  1.13           H  
ATOM   1408 1HG  PRO A  90      29.076   7.010  10.779  1.00  1.13           H  
ATOM   1409 2HG  PRO A  90      27.404   7.577  10.865  1.00  1.13           H  
ATOM   1410 1HD  PRO A  90      28.586   4.964  11.959  1.00  1.13           H  
ATOM   1411 2HD  PRO A  90      27.372   6.085  12.729  1.00  1.13           H  
ATOM   1412  N   LEU A  91      25.781   3.732   7.902  1.00  1.33           N  
ATOM   1413  CA  LEU A  91      25.798   2.503   7.145  1.00  1.33           C  
ATOM   1414  C   LEU A  91      26.781   2.627   5.975  1.00  1.33           C  
ATOM   1415  O   LEU A  91      27.027   3.743   5.514  1.00  1.33           O  
ATOM   1416  CB  LEU A  91      24.392   2.182   6.627  1.00  1.33           C  
ATOM   1417  CG  LEU A  91      23.281   2.010   7.705  1.00  1.33           C  
ATOM   1418  CD1 LEU A  91      21.936   1.741   7.026  1.00  1.33           C  
ATOM   1419  CD2 LEU A  91      23.626   0.865   8.633  1.00  1.33           C  
ATOM   1420  H   LEU A  91      25.179   4.495   7.625  1.00  1.33           H  
ATOM   1421  HA  LEU A  91      26.082   1.711   7.823  1.00  1.33           H  
ATOM   1422 1HB  LEU A  91      24.089   2.976   5.963  1.00  1.33           H  
ATOM   1423 2HB  LEU A  91      24.438   1.296   6.047  1.00  1.33           H  
ATOM   1424  HG  LEU A  91      23.200   2.926   8.267  1.00  1.33           H  
ATOM   1425 1HD1 LEU A  91      21.161   1.639   7.785  1.00  1.33           H  
ATOM   1426 2HD1 LEU A  91      21.680   2.561   6.359  1.00  1.33           H  
ATOM   1427 3HD1 LEU A  91      21.998   0.822   6.457  1.00  1.33           H  
ATOM   1428 1HD2 LEU A  91      22.850   0.751   9.397  1.00  1.33           H  
ATOM   1429 2HD2 LEU A  91      23.684  -0.036   8.044  1.00  1.33           H  
ATOM   1430 3HD2 LEU A  91      24.583   1.045   9.119  1.00  1.33           H  
ATOM   1431  N   PRO A  92      27.389   1.514   5.527  1.00  1.57           N  
ATOM   1432  CA  PRO A  92      28.160   1.376   4.308  1.00  1.57           C  
ATOM   1433  C   PRO A  92      27.258   1.734   3.155  1.00  1.57           C  
ATOM   1434  O   PRO A  92      26.044   1.786   3.324  1.00  1.57           O  
ATOM   1435  CB  PRO A  92      28.545  -0.104   4.289  1.00  1.57           C  
ATOM   1436  CG  PRO A  92      28.519  -0.520   5.732  1.00  1.57           C  
ATOM   1437  CD  PRO A  92      27.429   0.305   6.377  1.00  1.57           C  
ATOM   1438  HA  PRO A  92      29.038   2.031   4.346  1.00  1.57           H  
ATOM   1439 1HB  PRO A  92      27.841  -0.668   3.662  1.00  1.57           H  
ATOM   1440 2HB  PRO A  92      29.539  -0.224   3.835  1.00  1.57           H  
ATOM   1441 1HG  PRO A  92      28.323  -1.603   5.807  1.00  1.57           H  
ATOM   1442 2HG  PRO A  92      29.500  -0.345   6.196  1.00  1.57           H  
ATOM   1443 1HD  PRO A  92      26.490  -0.219   6.377  1.00  1.57           H  
ATOM   1444 2HD  PRO A  92      27.782   0.540   7.397  1.00  1.57           H  
ATOM   1445  N   GLU A  93      27.839   2.003   1.992  1.00  1.77           N  
ATOM   1446  CA  GLU A  93      27.036   2.390   0.836  1.00  1.77           C  
ATOM   1447  C   GLU A  93      25.986   1.323   0.489  1.00  1.77           C  
ATOM   1448  O   GLU A  93      24.870   1.640   0.092  1.00  1.77           O  
ATOM   1449  CB  GLU A  93      27.956   2.630  -0.362  1.00  1.77           C  
ATOM   1450  CG  GLU A  93      28.848   3.869  -0.223  1.00  1.77           C  
ATOM   1451  CD  GLU A  93      29.767   4.081  -1.403  1.00  1.77           C  
ATOM   1452  OE1 GLU A  93      29.830   3.220  -2.248  1.00  1.77           O  
ATOM   1453  OE2 GLU A  93      30.405   5.108  -1.456  1.00  1.77           O  
ATOM   1454  H   GLU A  93      28.845   1.959   1.907  1.00  1.77           H  
ATOM   1455  HA  GLU A  93      26.524   3.314   1.079  1.00  1.77           H  
ATOM   1456 1HB  GLU A  93      28.604   1.766  -0.500  1.00  1.77           H  
ATOM   1457 2HB  GLU A  93      27.360   2.739  -1.267  1.00  1.77           H  
ATOM   1458 1HG  GLU A  93      28.230   4.752  -0.091  1.00  1.77           H  
ATOM   1459 2HG  GLU A  93      29.450   3.755   0.676  1.00  1.77           H  
ATOM   1460  N   ASP A  94      26.346   0.061   0.669  1.00  1.87           N  
ATOM   1461  CA  ASP A  94      25.439  -1.056   0.446  1.00  1.87           C  
ATOM   1462  C   ASP A  94      25.560  -1.956   1.668  1.00  1.87           C  
ATOM   1463  O   ASP A  94      26.298  -2.939   1.632  1.00  1.87           O  
ATOM   1464  CB  ASP A  94      25.781  -1.841  -0.817  1.00  1.87           C  
ATOM   1465  CG  ASP A  94      24.747  -2.954  -1.108  1.00  1.87           C  
ATOM   1466  OD1 ASP A  94      23.724  -2.984  -0.452  1.00  1.87           O  
ATOM   1467  OD2 ASP A  94      24.996  -3.753  -1.979  1.00  1.87           O  
ATOM   1468  H   ASP A  94      27.285  -0.120   0.990  1.00  1.87           H  
ATOM   1469  HA  ASP A  94      24.433  -0.677   0.322  1.00  1.87           H  
ATOM   1470 1HB  ASP A  94      25.817  -1.162  -1.671  1.00  1.87           H  
ATOM   1471 2HB  ASP A  94      26.766  -2.293  -0.713  1.00  1.87           H  
ATOM   1472  N   PRO A  95      24.880  -1.625   2.779  1.00  1.83           N  
ATOM   1473  CA  PRO A  95      25.066  -2.254   4.065  1.00  1.83           C  
ATOM   1474  C   PRO A  95      24.718  -3.711   4.135  1.00  1.83           C  
ATOM   1475  O   PRO A  95      25.322  -4.439   4.918  1.00  1.83           O  
ATOM   1476  CB  PRO A  95      24.063  -1.495   4.943  1.00  1.83           C  
ATOM   1477  CG  PRO A  95      23.035  -0.925   3.996  1.00  1.83           C  
ATOM   1478  CD  PRO A  95      23.774  -0.643   2.726  1.00  1.83           C  
ATOM   1479  HA  PRO A  95      26.093  -2.088   4.412  1.00  1.83           H  
ATOM   1480 1HB  PRO A  95      23.599  -2.194   5.645  1.00  1.83           H  
ATOM   1481 2HB  PRO A  95      24.565  -0.767   5.522  1.00  1.83           H  
ATOM   1482 1HG  PRO A  95      22.214  -1.643   3.861  1.00  1.83           H  
ATOM   1483 2HG  PRO A  95      22.592  -0.015   4.413  1.00  1.83           H  
ATOM   1484 1HD  PRO A  95      23.078  -0.861   1.908  1.00  1.83           H  
ATOM   1485 2HD  PRO A  95      24.144   0.388   2.695  1.00  1.83           H  
ATOM   1486  N   VAL A  96      23.814  -4.168   3.267  1.00  1.66           N  
ATOM   1487  CA  VAL A  96      23.287  -5.537   3.292  1.00  1.66           C  
ATOM   1488  C   VAL A  96      22.732  -5.880   4.701  1.00  1.66           C  
ATOM   1489  O   VAL A  96      21.516  -5.892   4.909  1.00  1.66           O  
ATOM   1490  CB  VAL A  96      24.368  -6.547   2.851  1.00  1.66           C  
ATOM   1491  CG1 VAL A  96      23.848  -7.982   2.994  1.00  1.66           C  
ATOM   1492  CG2 VAL A  96      24.757  -6.240   1.408  1.00  1.66           C  
ATOM   1493  H   VAL A  96      23.427  -3.531   2.583  1.00  1.66           H  
ATOM   1494  HA  VAL A  96      22.467  -5.600   2.576  1.00  1.66           H  
ATOM   1495  HB  VAL A  96      25.241  -6.456   3.487  1.00  1.66           H  
ATOM   1496 1HG1 VAL A  96      24.623  -8.678   2.682  1.00  1.66           H  
ATOM   1497 2HG1 VAL A  96      23.577  -8.191   4.029  1.00  1.66           H  
ATOM   1498 3HG1 VAL A  96      22.970  -8.111   2.364  1.00  1.66           H  
ATOM   1499 1HG2 VAL A  96      25.526  -6.934   1.080  1.00  1.66           H  
ATOM   1500 2HG2 VAL A  96      23.885  -6.334   0.762  1.00  1.66           H  
ATOM   1501 3HG2 VAL A  96      25.141  -5.220   1.339  1.00  1.66           H  
ATOM   1502  N   TYR A  97      23.639  -6.085   5.655  1.00  1.46           N  
ATOM   1503  CA  TYR A  97      23.379  -6.373   7.056  1.00  1.46           C  
ATOM   1504  C   TYR A  97      22.234  -7.351   7.289  1.00  1.46           C  
ATOM   1505  O   TYR A  97      21.982  -8.243   6.476  1.00  1.46           O  
ATOM   1506  CB  TYR A  97      23.192  -5.036   7.817  1.00  1.46           C  
ATOM   1507  CG  TYR A  97      24.467  -4.248   7.983  1.00  1.46           C  
ATOM   1508  CD1 TYR A  97      24.430  -2.888   8.239  1.00  1.46           C  
ATOM   1509  CD2 TYR A  97      25.687  -4.901   7.902  1.00  1.46           C  
ATOM   1510  CE1 TYR A  97      25.624  -2.193   8.413  1.00  1.46           C  
ATOM   1511  CE2 TYR A  97      26.860  -4.208   8.071  1.00  1.46           C  
ATOM   1512  CZ  TYR A  97      26.833  -2.867   8.328  1.00  1.46           C  
ATOM   1513  OH  TYR A  97      28.015  -2.193   8.514  1.00  1.46           O  
ATOM   1514  H   TYR A  97      24.606  -5.998   5.370  1.00  1.46           H  
ATOM   1515  HA  TYR A  97      24.272  -6.848   7.462  1.00  1.46           H  
ATOM   1516 1HB  TYR A  97      22.496  -4.418   7.267  1.00  1.46           H  
ATOM   1517 2HB  TYR A  97      22.800  -5.167   8.801  1.00  1.46           H  
ATOM   1518  HD1 TYR A  97      23.471  -2.371   8.312  1.00  1.46           H  
ATOM   1519  HD2 TYR A  97      25.719  -5.969   7.703  1.00  1.46           H  
ATOM   1520  HE1 TYR A  97      25.619  -1.131   8.624  1.00  1.46           H  
ATOM   1521  HE2 TYR A  97      27.813  -4.732   8.008  1.00  1.46           H  
ATOM   1522  HH  TYR A  97      28.747  -2.807   8.423  1.00  1.46           H  
ATOM   1523  N   GLU A  98      21.600  -7.219   8.446  1.00  1.27           N  
ATOM   1524  CA  GLU A  98      20.542  -8.084   8.900  1.00  1.27           C  
ATOM   1525  C   GLU A  98      19.377  -7.234   9.391  1.00  1.27           C  
ATOM   1526  O   GLU A  98      19.335  -6.884  10.582  1.00  1.27           O  
ATOM   1527  CB  GLU A  98      21.049  -9.012  10.008  1.00  1.27           C  
ATOM   1528  CG  GLU A  98      22.137  -9.989   9.527  1.00  1.27           C  
ATOM   1529  CD  GLU A  98      22.620 -10.965  10.569  1.00  1.27           C  
ATOM   1530  OE1 GLU A  98      22.183 -10.898  11.693  1.00  1.27           O  
ATOM   1531  OE2 GLU A  98      23.445 -11.783  10.241  1.00  1.27           O  
ATOM   1532  H   GLU A  98      21.869  -6.478   9.063  1.00  1.27           H  
ATOM   1533  HA  GLU A  98      20.234  -8.719   8.080  1.00  1.27           H  
ATOM   1534 1HB  GLU A  98      21.462  -8.417  10.825  1.00  1.27           H  
ATOM   1535 2HB  GLU A  98      20.219  -9.593  10.409  1.00  1.27           H  
ATOM   1536 1HG  GLU A  98      21.747 -10.547   8.675  1.00  1.27           H  
ATOM   1537 2HG  GLU A  98      22.991  -9.412   9.178  1.00  1.27           H  
ATOM   1538  N   PRO A  99      18.500  -6.751   8.494  1.00  1.14           N  
ATOM   1539  CA  PRO A  99      17.415  -5.907   8.876  1.00  1.14           C  
ATOM   1540  C   PRO A  99      16.529  -6.725   9.790  1.00  1.14           C  
ATOM   1541  O   PRO A  99      16.326  -7.917   9.552  1.00  1.14           O  
ATOM   1542  CB  PRO A  99      16.751  -5.530   7.535  1.00  1.14           C  
ATOM   1543  CG  PRO A  99      17.177  -6.619   6.568  1.00  1.14           C  
ATOM   1544  CD  PRO A  99      18.566  -7.062   7.047  1.00  1.14           C  
ATOM   1545  HA  PRO A  99      17.803  -5.025   9.352  1.00  1.14           H  
ATOM   1546 1HB  PRO A  99      15.660  -5.471   7.672  1.00  1.14           H  
ATOM   1547 2HB  PRO A  99      17.080  -4.525   7.233  1.00  1.14           H  
ATOM   1548 1HG  PRO A  99      16.443  -7.436   6.577  1.00  1.14           H  
ATOM   1549 2HG  PRO A  99      17.197  -6.219   5.541  1.00  1.14           H  
ATOM   1550 1HD  PRO A  99      18.644  -8.131   6.850  1.00  1.14           H  
ATOM   1551 2HD  PRO A  99      19.370  -6.485   6.554  1.00  1.14           H  
ATOM   1552  N   VAL A 100      16.007  -6.100  10.830  1.00  1.07           N  
ATOM   1553  CA  VAL A 100      15.072  -6.763  11.727  1.00  1.07           C  
ATOM   1554  C   VAL A 100      13.742  -6.821  11.006  1.00  1.07           C  
ATOM   1555  O   VAL A 100      12.948  -7.747  11.176  1.00  1.07           O  
ATOM   1556  CB  VAL A 100      14.987  -6.070  13.109  1.00  1.07           C  
ATOM   1557  CG1 VAL A 100      14.290  -4.737  13.031  1.00  1.07           C  
ATOM   1558  CG2 VAL A 100      14.241  -6.973  14.066  1.00  1.07           C  
ATOM   1559  H   VAL A 100      16.223  -5.120  10.952  1.00  1.07           H  
ATOM   1560  HA  VAL A 100      15.415  -7.784  11.897  1.00  1.07           H  
ATOM   1561  HB  VAL A 100      15.999  -5.891  13.476  1.00  1.07           H  
ATOM   1562 1HG1 VAL A 100      14.265  -4.278  14.016  1.00  1.07           H  
ATOM   1563 2HG1 VAL A 100      14.844  -4.119  12.363  1.00  1.07           H  
ATOM   1564 3HG1 VAL A 100      13.272  -4.857  12.674  1.00  1.07           H  
ATOM   1565 1HG2 VAL A 100      14.188  -6.506  15.045  1.00  1.07           H  
ATOM   1566 2HG2 VAL A 100      13.232  -7.139  13.689  1.00  1.07           H  
ATOM   1567 3HG2 VAL A 100      14.760  -7.927  14.147  1.00  1.07           H  
ATOM   1568  N   LEU A 101      13.513  -5.789  10.201  1.00  1.06           N  
ATOM   1569  CA  LEU A 101      12.326  -5.688   9.391  1.00  1.06           C  
ATOM   1570  C   LEU A 101      12.632  -4.937   8.104  1.00  1.06           C  
ATOM   1571  O   LEU A 101      13.163  -3.824   8.111  1.00  1.06           O  
ATOM   1572  CB  LEU A 101      11.187  -5.033  10.174  1.00  1.06           C  
ATOM   1573  CG  LEU A 101       9.914  -4.832   9.404  1.00  1.06           C  
ATOM   1574  CD1 LEU A 101       9.343  -6.168   9.002  1.00  1.06           C  
ATOM   1575  CD2 LEU A 101       8.971  -4.125  10.235  1.00  1.06           C  
ATOM   1576  H   LEU A 101      14.227  -5.063  10.139  1.00  1.06           H  
ATOM   1577  HA  LEU A 101      12.008  -6.695   9.125  1.00  1.06           H  
ATOM   1578 1HB  LEU A 101      10.957  -5.660  11.036  1.00  1.06           H  
ATOM   1579 2HB  LEU A 101      11.515  -4.077  10.536  1.00  1.06           H  
ATOM   1580  HG  LEU A 101      10.106  -4.265   8.547  1.00  1.06           H  
ATOM   1581 1HD1 LEU A 101       8.416  -6.014   8.448  1.00  1.06           H  
ATOM   1582 2HD1 LEU A 101      10.052  -6.702   8.379  1.00  1.06           H  
ATOM   1583 3HD1 LEU A 101       9.136  -6.755   9.897  1.00  1.06           H  
ATOM   1584 1HD2 LEU A 101       8.037  -3.985   9.694  1.00  1.06           H  
ATOM   1585 2HD2 LEU A 101       8.802  -4.733  11.105  1.00  1.06           H  
ATOM   1586 3HD2 LEU A 101       9.381  -3.161  10.524  1.00  1.06           H  
ATOM   1587  N   ALA A 102      12.280  -5.553   6.978  1.00  1.07           N  
ATOM   1588  CA  ALA A 102      12.503  -4.964   5.659  1.00  1.07           C  
ATOM   1589  C   ALA A 102      11.787  -3.628   5.501  1.00  1.07           C  
ATOM   1590  O   ALA A 102      12.208  -2.780   4.728  1.00  1.07           O  
ATOM   1591  CB  ALA A 102      12.042  -5.913   4.577  1.00  1.07           C  
ATOM   1592  H   ALA A 102      11.854  -6.467   7.038  1.00  1.07           H  
ATOM   1593  HA  ALA A 102      13.574  -4.786   5.547  1.00  1.07           H  
ATOM   1594 1HB  ALA A 102      12.243  -5.468   3.602  1.00  1.07           H  
ATOM   1595 2HB  ALA A 102      12.578  -6.858   4.665  1.00  1.07           H  
ATOM   1596 3HB  ALA A 102      10.972  -6.088   4.681  1.00  1.07           H  
ATOM   1597  N   GLY A 103      10.670  -3.466   6.186  1.00  1.09           N  
ATOM   1598  CA  GLY A 103       9.912  -2.234   6.099  1.00  1.09           C  
ATOM   1599  C   GLY A 103       9.459  -2.030   4.670  1.00  1.09           C  
ATOM   1600  O   GLY A 103       8.801  -2.904   4.102  1.00  1.09           O  
ATOM   1601  H   GLY A 103      10.357  -4.205   6.788  1.00  1.09           H  
ATOM   1602 1HA  GLY A 103       9.057  -2.299   6.765  1.00  1.09           H  
ATOM   1603 2HA  GLY A 103      10.525  -1.395   6.426  1.00  1.09           H  
ATOM   1604  N   THR A 104       9.759  -0.865   4.102  1.00  1.10           N  
ATOM   1605  CA  THR A 104       9.350  -0.615   2.719  1.00  1.10           C  
ATOM   1606  C   THR A 104      10.128   0.497   2.053  1.00  1.10           C  
ATOM   1607  O   THR A 104      10.610   1.427   2.703  1.00  1.10           O  
ATOM   1608  CB  THR A 104       7.866  -0.236   2.614  1.00  1.10           C  
ATOM   1609  OG1 THR A 104       7.474  -0.175   1.219  1.00  1.10           O  
ATOM   1610  CG2 THR A 104       7.646   1.120   3.247  1.00  1.10           C  
ATOM   1611  H   THR A 104      10.328  -0.195   4.625  1.00  1.10           H  
ATOM   1612  HA  THR A 104       9.518  -1.527   2.148  1.00  1.10           H  
ATOM   1613  HB  THR A 104       7.259  -0.981   3.125  1.00  1.10           H  
ATOM   1614  HG1 THR A 104       7.906   0.589   0.748  1.00  1.10           H  
ATOM   1615 1HG2 THR A 104       6.592   1.391   3.178  1.00  1.10           H  
ATOM   1616 2HG2 THR A 104       7.947   1.056   4.282  1.00  1.10           H  
ATOM   1617 3HG2 THR A 104       8.251   1.870   2.732  1.00  1.10           H  
ATOM   1618  N   GLY A 105      10.211   0.432   0.736  1.00  1.09           N  
ATOM   1619  CA  GLY A 105      10.709   1.569  -0.014  1.00  1.09           C  
ATOM   1620  C   GLY A 105       9.502   2.357  -0.478  1.00  1.09           C  
ATOM   1621  O   GLY A 105       8.388   1.824  -0.427  1.00  1.09           O  
ATOM   1622  H   GLY A 105       9.856  -0.385   0.254  1.00  1.09           H  
ATOM   1623 1HA  GLY A 105      11.339   2.180   0.604  1.00  1.09           H  
ATOM   1624 2HA  GLY A 105      11.297   1.234  -0.868  1.00  1.09           H  
ATOM   1625  N   LEU A 106       9.712   3.588  -0.944  1.00  1.07           N  
ATOM   1626  CA  LEU A 106       8.627   4.342  -1.573  1.00  1.07           C  
ATOM   1627  C   LEU A 106       9.074   4.867  -2.940  1.00  1.07           C  
ATOM   1628  O   LEU A 106      10.261   5.155  -3.121  1.00  1.07           O  
ATOM   1629  CB  LEU A 106       8.120   5.513  -0.708  1.00  1.07           C  
ATOM   1630  CG  LEU A 106       7.415   5.178   0.622  1.00  1.07           C  
ATOM   1631  CD1 LEU A 106       7.094   6.480   1.353  1.00  1.07           C  
ATOM   1632  CD2 LEU A 106       6.124   4.411   0.349  1.00  1.07           C  
ATOM   1633  H   LEU A 106      10.649   4.000  -0.884  1.00  1.07           H  
ATOM   1634  HA  LEU A 106       7.799   3.655  -1.702  1.00  1.07           H  
ATOM   1635 1HB  LEU A 106       8.984   6.129  -0.455  1.00  1.07           H  
ATOM   1636 2HB  LEU A 106       7.447   6.136  -1.297  1.00  1.07           H  
ATOM   1637  HG  LEU A 106       8.075   4.574   1.245  1.00  1.07           H  
ATOM   1638 1HD1 LEU A 106       6.599   6.253   2.290  1.00  1.07           H  
ATOM   1639 2HD1 LEU A 106       7.985   7.047   1.548  1.00  1.07           H  
ATOM   1640 3HD1 LEU A 106       6.434   7.077   0.730  1.00  1.07           H  
ATOM   1641 1HD2 LEU A 106       5.636   4.182   1.295  1.00  1.07           H  
ATOM   1642 2HD2 LEU A 106       5.456   5.018  -0.266  1.00  1.07           H  
ATOM   1643 3HD2 LEU A 106       6.349   3.480  -0.173  1.00  1.07           H  
ATOM   1644  N   PRO A 107       8.161   4.977  -3.922  1.00  1.06           N  
ATOM   1645  CA  PRO A 107       8.405   5.560  -5.219  1.00  1.06           C  
ATOM   1646  C   PRO A 107       8.615   7.027  -5.010  1.00  1.06           C  
ATOM   1647  O   PRO A 107       8.055   7.592  -4.074  1.00  1.06           O  
ATOM   1648  CB  PRO A 107       7.120   5.266  -5.984  1.00  1.06           C  
ATOM   1649  CG  PRO A 107       6.078   5.109  -4.937  1.00  1.06           C  
ATOM   1650  CD  PRO A 107       6.774   4.500  -3.741  1.00  1.06           C  
ATOM   1651  HA  PRO A 107       9.283   5.091  -5.684  1.00  1.06           H  
ATOM   1652 1HB  PRO A 107       6.899   6.100  -6.670  1.00  1.06           H  
ATOM   1653 2HB  PRO A 107       7.244   4.366  -6.600  1.00  1.06           H  
ATOM   1654 1HG  PRO A 107       5.588   6.070  -4.726  1.00  1.06           H  
ATOM   1655 2HG  PRO A 107       5.334   4.455  -5.335  1.00  1.06           H  
ATOM   1656 1HD  PRO A 107       6.301   4.899  -2.840  1.00  1.06           H  
ATOM   1657 2HD  PRO A 107       6.725   3.401  -3.790  1.00  1.06           H  
ATOM   1658  N   ALA A 108       9.370   7.658  -5.890  1.00  1.07           N  
ATOM   1659  CA  ALA A 108       9.600   9.078  -5.717  1.00  1.07           C  
ATOM   1660  C   ALA A 108       8.311   9.846  -5.666  1.00  1.07           C  
ATOM   1661  O   ALA A 108       7.430   9.657  -6.512  1.00  1.07           O  
ATOM   1662  CB  ALA A 108      10.427   9.631  -6.872  1.00  1.07           C  
ATOM   1663  H   ALA A 108       9.805   7.161  -6.651  1.00  1.07           H  
ATOM   1664  HA  ALA A 108      10.117   9.226  -4.769  1.00  1.07           H  
ATOM   1665 1HB  ALA A 108      10.597  10.701  -6.702  1.00  1.07           H  
ATOM   1666 2HB  ALA A 108      11.379   9.114  -6.915  1.00  1.07           H  
ATOM   1667 3HB  ALA A 108       9.891   9.491  -7.806  1.00  1.07           H  
ATOM   1668  N   ALA A 109       8.239  10.785  -4.739  1.00  1.09           N  
ATOM   1669  CA  ALA A 109       7.078  11.647  -4.681  1.00  1.09           C  
ATOM   1670  C   ALA A 109       6.943  12.323  -6.048  1.00  1.09           C  
ATOM   1671  O   ALA A 109       7.953  12.632  -6.675  1.00  1.09           O  
ATOM   1672  CB  ALA A 109       7.233  12.685  -3.583  1.00  1.09           C  
ATOM   1673  H   ALA A 109       8.966  10.811  -4.009  1.00  1.09           H  
ATOM   1674  HA  ALA A 109       6.212  11.025  -4.477  1.00  1.09           H  
ATOM   1675 1HB  ALA A 109       6.360  13.332  -3.540  1.00  1.09           H  
ATOM   1676 2HB  ALA A 109       7.351  12.170  -2.644  1.00  1.09           H  
ATOM   1677 3HB  ALA A 109       8.110  13.289  -3.769  1.00  1.09           H  
ATOM   1678  N   PRO A 110       5.728  12.569  -6.537  1.00  1.10           N  
ATOM   1679  CA  PRO A 110       5.451  13.195  -7.813  1.00  1.10           C  
ATOM   1680  C   PRO A 110       5.840  14.663  -7.802  1.00  1.10           C  
ATOM   1681  O   PRO A 110       6.035  15.253  -6.743  1.00  1.10           O  
ATOM   1682  CB  PRO A 110       3.945  12.989  -7.963  1.00  1.10           C  
ATOM   1683  CG  PRO A 110       3.437  12.887  -6.565  1.00  1.10           C  
ATOM   1684  CD  PRO A 110       4.524  12.170  -5.797  1.00  1.10           C  
ATOM   1685  HA  PRO A 110       6.001  12.658  -8.599  1.00  1.10           H  
ATOM   1686 1HB  PRO A 110       3.505  13.833  -8.506  1.00  1.10           H  
ATOM   1687 2HB  PRO A 110       3.746  12.085  -8.556  1.00  1.10           H  
ATOM   1688 1HG  PRO A 110       3.275  13.906  -6.188  1.00  1.10           H  
ATOM   1689 2HG  PRO A 110       2.468  12.382  -6.545  1.00  1.10           H  
ATOM   1690 1HD  PRO A 110       4.532  12.538  -4.769  1.00  1.10           H  
ATOM   1691 2HD  PRO A 110       4.379  11.081  -5.855  1.00  1.10           H  
ATOM   1692  N   SER A 111       5.985  15.239  -8.997  1.00  1.09           N  
ATOM   1693  CA  SER A 111       6.339  16.653  -9.147  1.00  1.09           C  
ATOM   1694  C   SER A 111       5.185  17.637  -8.891  1.00  1.09           C  
ATOM   1695  O   SER A 111       5.397  18.851  -8.826  1.00  1.09           O  
ATOM   1696  CB  SER A 111       6.911  16.878 -10.526  1.00  1.09           C  
ATOM   1697  OG  SER A 111       5.938  16.687 -11.516  1.00  1.09           O  
ATOM   1698  H   SER A 111       5.837  14.688  -9.829  1.00  1.09           H  
ATOM   1699  HA  SER A 111       7.120  16.867  -8.421  1.00  1.09           H  
ATOM   1700 1HB  SER A 111       7.311  17.889 -10.594  1.00  1.09           H  
ATOM   1701 2HB  SER A 111       7.737  16.187 -10.687  1.00  1.09           H  
ATOM   1702  HG  SER A 111       5.336  17.433 -11.443  1.00  1.09           H  
ATOM   1703  N   ASN A 112       3.967  17.123  -8.793  1.00  1.06           N  
ATOM   1704  CA  ASN A 112       2.803  17.953  -8.508  1.00  1.06           C  
ATOM   1705  C   ASN A 112       2.671  18.081  -6.993  1.00  1.06           C  
ATOM   1706  O   ASN A 112       3.524  17.584  -6.265  1.00  1.06           O  
ATOM   1707  CB  ASN A 112       1.562  17.390  -9.189  1.00  1.06           C  
ATOM   1708  CG  ASN A 112       1.157  16.029  -8.693  1.00  1.06           C  
ATOM   1709  OD1 ASN A 112       1.587  15.569  -7.641  1.00  1.06           O  
ATOM   1710  ND2 ASN A 112       0.333  15.363  -9.465  1.00  1.06           N  
ATOM   1711  H   ASN A 112       3.860  16.125  -8.874  1.00  1.06           H  
ATOM   1712  HA  ASN A 112       2.977  18.955  -8.903  1.00  1.06           H  
ATOM   1713 1HB  ASN A 112       0.727  18.076  -9.047  1.00  1.06           H  
ATOM   1714 2HB  ASN A 112       1.744  17.325 -10.261  1.00  1.06           H  
ATOM   1715 1HD2 ASN A 112       0.033  14.446  -9.208  1.00  1.06           H  
ATOM   1716 2HD2 ASN A 112       0.012  15.772 -10.320  1.00  1.06           H  
ATOM   1717  N   GLY A 113       1.613  18.713  -6.481  1.00  0.99           N  
ATOM   1718  CA  GLY A 113       1.510  18.920  -5.022  1.00  0.99           C  
ATOM   1719  C   GLY A 113       1.053  17.692  -4.212  1.00  0.99           C  
ATOM   1720  O   GLY A 113       0.133  17.784  -3.393  1.00  0.99           O  
ATOM   1721  H   GLY A 113       0.901  19.086  -7.090  1.00  0.99           H  
ATOM   1722 1HA  GLY A 113       2.481  19.244  -4.649  1.00  0.99           H  
ATOM   1723 2HA  GLY A 113       0.822  19.743  -4.835  1.00  0.99           H  
ATOM   1724  N   LYS A 114       1.703  16.556  -4.451  1.00  0.91           N  
ATOM   1725  CA  LYS A 114       1.385  15.296  -3.791  1.00  0.91           C  
ATOM   1726  C   LYS A 114       2.625  14.554  -3.309  1.00  0.91           C  
ATOM   1727  O   LYS A 114       3.733  14.739  -3.811  1.00  0.91           O  
ATOM   1728  CB  LYS A 114       0.531  14.382  -4.666  1.00  0.91           C  
ATOM   1729  CG  LYS A 114      -0.853  14.920  -5.000  1.00  0.91           C  
ATOM   1730  CD  LYS A 114      -1.668  13.905  -5.782  1.00  0.91           C  
ATOM   1731  CE  LYS A 114      -3.047  14.451  -6.123  1.00  0.91           C  
ATOM   1732  NZ  LYS A 114      -3.876  13.456  -6.873  1.00  0.91           N  
ATOM   1733  H   LYS A 114       2.469  16.601  -5.117  1.00  0.91           H  
ATOM   1734  HA  LYS A 114       0.799  15.532  -2.911  1.00  0.91           H  
ATOM   1735 1HB  LYS A 114       1.034  14.187  -5.594  1.00  0.91           H  
ATOM   1736 2HB  LYS A 114       0.405  13.428  -4.157  1.00  0.91           H  
ATOM   1737 1HG  LYS A 114      -1.373  15.171  -4.074  1.00  0.91           H  
ATOM   1738 2HG  LYS A 114      -0.754  15.823  -5.599  1.00  0.91           H  
ATOM   1739 1HD  LYS A 114      -1.141  13.648  -6.705  1.00  0.91           H  
ATOM   1740 2HD  LYS A 114      -1.786  13.003  -5.188  1.00  0.91           H  
ATOM   1741 1HE  LYS A 114      -3.561  14.718  -5.199  1.00  0.91           H  
ATOM   1742 2HE  LYS A 114      -2.933  15.347  -6.734  1.00  0.91           H  
ATOM   1743 1HZ  LYS A 114      -4.781  13.855  -7.080  1.00  0.91           H  
ATOM   1744 2HZ  LYS A 114      -3.411  13.213  -7.736  1.00  0.91           H  
ATOM   1745 3HZ  LYS A 114      -3.996  12.625  -6.309  1.00  0.91           H  
ATOM   1746  N   PHE A 115       2.407  13.719  -2.307  1.00  0.84           N  
ATOM   1747  CA  PHE A 115       3.443  12.962  -1.633  1.00  0.84           C  
ATOM   1748  C   PHE A 115       3.140  11.490  -1.684  1.00  0.84           C  
ATOM   1749  O   PHE A 115       1.972  11.117  -1.758  1.00  0.84           O  
ATOM   1750  CB  PHE A 115       3.456  13.459  -0.208  1.00  0.84           C  
ATOM   1751  CG  PHE A 115       3.678  14.914  -0.273  1.00  0.84           C  
ATOM   1752  CD1 PHE A 115       2.659  15.815  -0.387  1.00  0.84           C  
ATOM   1753  CD2 PHE A 115       4.886  15.341  -0.309  1.00  0.84           C  
ATOM   1754  CE1 PHE A 115       2.936  17.136  -0.535  1.00  0.84           C  
ATOM   1755  CE2 PHE A 115       5.225  16.660  -0.427  1.00  0.84           C  
ATOM   1756  CZ  PHE A 115       4.228  17.577  -0.544  1.00  0.84           C  
ATOM   1757  H   PHE A 115       1.461  13.653  -1.958  1.00  0.84           H  
ATOM   1758  HA  PHE A 115       4.404  13.150  -2.111  1.00  0.84           H  
ATOM   1759 1HB  PHE A 115       2.501  13.256   0.280  1.00  0.84           H  
ATOM   1760 2HB  PHE A 115       4.262  12.992   0.362  1.00  0.84           H  
ATOM   1761  HD1 PHE A 115       1.631  15.464  -0.385  1.00  0.84           H  
ATOM   1762  HD2 PHE A 115       5.578  14.587  -0.251  1.00  0.84           H  
ATOM   1763  HE1 PHE A 115       2.134  17.825  -0.658  1.00  0.84           H  
ATOM   1764  HE2 PHE A 115       6.273  16.964  -0.448  1.00  0.84           H  
ATOM   1765  HZ  PHE A 115       4.453  18.636  -0.661  1.00  0.84           H  
ATOM   1766  N   ALA A 116       4.170  10.640  -1.662  1.00  0.78           N  
ATOM   1767  CA  ALA A 116       3.885   9.201  -1.685  1.00  0.78           C  
ATOM   1768  C   ALA A 116       3.938   8.664  -0.281  1.00  0.78           C  
ATOM   1769  O   ALA A 116       4.748   9.105   0.532  1.00  0.78           O  
ATOM   1770  CB  ALA A 116       4.838   8.436  -2.600  1.00  0.78           C  
ATOM   1771  H   ALA A 116       5.123  10.998  -1.552  1.00  0.78           H  
ATOM   1772  HA  ALA A 116       2.876   9.053  -2.046  1.00  0.78           H  
ATOM   1773 1HB  ALA A 116       4.570   7.377  -2.590  1.00  0.78           H  
ATOM   1774 2HB  ALA A 116       4.761   8.818  -3.619  1.00  0.78           H  
ATOM   1775 3HB  ALA A 116       5.862   8.546  -2.257  1.00  0.78           H  
ATOM   1776  N   TYR A 117       3.107   7.686   0.015  1.00  0.75           N  
ATOM   1777  CA  TYR A 117       3.180   7.127   1.344  1.00  0.75           C  
ATOM   1778  C   TYR A 117       2.790   5.669   1.378  1.00  0.75           C  
ATOM   1779  O   TYR A 117       2.167   5.150   0.451  1.00  0.75           O  
ATOM   1780  CB  TYR A 117       2.302   7.952   2.289  1.00  0.75           C  
ATOM   1781  CG  TYR A 117       0.832   7.825   2.136  1.00  0.75           C  
ATOM   1782  CD1 TYR A 117       0.154   6.977   2.994  1.00  0.75           C  
ATOM   1783  CD2 TYR A 117       0.150   8.529   1.172  1.00  0.75           C  
ATOM   1784  CE1 TYR A 117      -1.207   6.852   2.903  1.00  0.75           C  
ATOM   1785  CE2 TYR A 117      -1.216   8.398   1.079  1.00  0.75           C  
ATOM   1786  CZ  TYR A 117      -1.895   7.574   1.941  1.00  0.75           C  
ATOM   1787  OH  TYR A 117      -3.263   7.456   1.846  1.00  0.75           O  
ATOM   1788  H   TYR A 117       2.409   7.380  -0.660  1.00  0.75           H  
ATOM   1789  HA  TYR A 117       4.209   7.189   1.682  1.00  0.75           H  
ATOM   1790 1HB  TYR A 117       2.542   7.689   3.315  1.00  0.75           H  
ATOM   1791 2HB  TYR A 117       2.564   8.996   2.164  1.00  0.75           H  
ATOM   1792  HD1 TYR A 117       0.706   6.415   3.754  1.00  0.75           H  
ATOM   1793  HD2 TYR A 117       0.686   9.186   0.485  1.00  0.75           H  
ATOM   1794  HE1 TYR A 117      -1.741   6.191   3.587  1.00  0.75           H  
ATOM   1795  HE2 TYR A 117      -1.763   8.946   0.324  1.00  0.75           H  
ATOM   1796  HH  TYR A 117      -3.584   8.022   1.136  1.00  0.75           H  
ATOM   1797  N   GLY A 118       3.104   5.015   2.484  1.00  0.74           N  
ATOM   1798  CA  GLY A 118       2.724   3.615   2.654  1.00  0.74           C  
ATOM   1799  C   GLY A 118       2.863   3.196   4.103  1.00  0.74           C  
ATOM   1800  O   GLY A 118       3.346   3.970   4.931  1.00  0.74           O  
ATOM   1801  H   GLY A 118       3.636   5.517   3.198  1.00  0.74           H  
ATOM   1802 1HA  GLY A 118       1.694   3.473   2.327  1.00  0.74           H  
ATOM   1803 2HA  GLY A 118       3.351   2.985   2.022  1.00  0.74           H  
ATOM   1804  N   GLU A 119       2.412   1.981   4.428  1.00  0.75           N  
ATOM   1805  CA  GLU A 119       2.417   1.559   5.829  1.00  0.75           C  
ATOM   1806  C   GLU A 119       2.906   0.134   6.060  1.00  0.75           C  
ATOM   1807  O   GLU A 119       2.692  -0.751   5.223  1.00  0.75           O  
ATOM   1808  CB  GLU A 119       0.983   1.686   6.385  1.00  0.75           C  
ATOM   1809  CG  GLU A 119       0.406   3.104   6.274  1.00  0.75           C  
ATOM   1810  CD  GLU A 119      -0.955   3.305   6.831  1.00  0.75           C  
ATOM   1811  OE1 GLU A 119      -1.828   2.508   6.582  1.00  0.75           O  
ATOM   1812  OE2 GLU A 119      -1.122   4.278   7.531  1.00  0.75           O  
ATOM   1813  H   GLU A 119       2.047   1.366   3.713  1.00  0.75           H  
ATOM   1814  HA  GLU A 119       3.076   2.224   6.381  1.00  0.75           H  
ATOM   1815 1HB  GLU A 119       0.321   0.999   5.860  1.00  0.75           H  
ATOM   1816 2HB  GLU A 119       0.981   1.406   7.443  1.00  0.75           H  
ATOM   1817 1HG  GLU A 119       1.077   3.768   6.774  1.00  0.75           H  
ATOM   1818 2HG  GLU A 119       0.372   3.392   5.230  1.00  0.75           H  
ATOM   1819  N   ILE A 120       3.526  -0.077   7.226  1.00  0.76           N  
ATOM   1820  CA  ILE A 120       3.955  -1.404   7.667  1.00  0.76           C  
ATOM   1821  C   ILE A 120       3.457  -1.668   9.089  1.00  0.76           C  
ATOM   1822  O   ILE A 120       3.142  -0.732   9.830  1.00  0.76           O  
ATOM   1823  CB  ILE A 120       5.493  -1.533   7.693  1.00  0.76           C  
ATOM   1824  CG1 ILE A 120       6.051  -0.576   8.739  1.00  0.76           C  
ATOM   1825  CG2 ILE A 120       6.066  -1.188   6.302  1.00  0.76           C  
ATOM   1826  CD1 ILE A 120       7.529  -0.760   9.060  1.00  0.76           C  
ATOM   1827  H   ILE A 120       3.689   0.734   7.825  1.00  0.76           H  
ATOM   1828  HA  ILE A 120       3.534  -2.158   7.003  1.00  0.76           H  
ATOM   1829  HB  ILE A 120       5.777  -2.549   7.974  1.00  0.76           H  
ATOM   1830 1HG1 ILE A 120       5.886   0.436   8.381  1.00  0.76           H  
ATOM   1831 2HG1 ILE A 120       5.489  -0.710   9.667  1.00  0.76           H  
ATOM   1832 1HG2 ILE A 120       7.130  -1.264   6.319  1.00  0.76           H  
ATOM   1833 2HG2 ILE A 120       5.667  -1.879   5.558  1.00  0.76           H  
ATOM   1834 3HG2 ILE A 120       5.790  -0.171   6.030  1.00  0.76           H  
ATOM   1835 1HD1 ILE A 120       7.826  -0.036   9.819  1.00  0.76           H  
ATOM   1836 2HD1 ILE A 120       7.678  -1.750   9.437  1.00  0.76           H  
ATOM   1837 3HD1 ILE A 120       8.129  -0.622   8.177  1.00  0.76           H  
ATOM   1838  N   GLU A 121       3.438  -2.937   9.497  1.00  0.78           N  
ATOM   1839  CA  GLU A 121       3.110  -3.261  10.888  1.00  0.78           C  
ATOM   1840  C   GLU A 121       4.101  -4.264  11.473  1.00  0.78           C  
ATOM   1841  O   GLU A 121       4.599  -5.148  10.770  1.00  0.78           O  
ATOM   1842  CB  GLU A 121       1.677  -3.795  11.043  1.00  0.78           C  
ATOM   1843  CG  GLU A 121       0.561  -2.800  10.730  1.00  0.78           C  
ATOM   1844  CD  GLU A 121      -0.822  -3.360  10.993  1.00  0.78           C  
ATOM   1845  OE1 GLU A 121      -0.919  -4.489  11.413  1.00  0.78           O  
ATOM   1846  OE2 GLU A 121      -1.780  -2.652  10.777  1.00  0.78           O  
ATOM   1847  H   GLU A 121       3.673  -3.678   8.852  1.00  0.78           H  
ATOM   1848  HA  GLU A 121       3.191  -2.350  11.472  1.00  0.78           H  
ATOM   1849 1HB  GLU A 121       1.542  -4.666  10.403  1.00  0.78           H  
ATOM   1850 2HB  GLU A 121       1.539  -4.119  12.063  1.00  0.78           H  
ATOM   1851 1HG  GLU A 121       0.704  -1.920  11.352  1.00  0.78           H  
ATOM   1852 2HG  GLU A 121       0.633  -2.492   9.690  1.00  0.78           H  
ATOM   1853  N   LEU A 122       4.394  -4.107  12.765  1.00  0.80           N  
ATOM   1854  CA  LEU A 122       5.324  -4.996  13.464  1.00  0.80           C  
ATOM   1855  C   LEU A 122       5.143  -5.072  14.984  1.00  0.80           C  
ATOM   1856  O   LEU A 122       4.604  -4.159  15.592  1.00  0.80           O  
ATOM   1857  CB  LEU A 122       6.754  -4.574  13.140  1.00  0.80           C  
ATOM   1858  CG  LEU A 122       7.188  -3.233  13.700  1.00  0.80           C  
ATOM   1859  CD1 LEU A 122       8.705  -3.197  13.838  1.00  0.80           C  
ATOM   1860  CD2 LEU A 122       6.718  -2.110  12.747  1.00  0.80           C  
ATOM   1861  H   LEU A 122       3.941  -3.335  13.258  1.00  0.80           H  
ATOM   1862  HA  LEU A 122       5.173  -6.000  13.068  1.00  0.80           H  
ATOM   1863 1HB  LEU A 122       7.443  -5.334  13.504  1.00  0.80           H  
ATOM   1864 2HB  LEU A 122       6.829  -4.520  12.070  1.00  0.80           H  
ATOM   1865  HG  LEU A 122       6.744  -3.092  14.664  1.00  0.80           H  
ATOM   1866 1HD1 LEU A 122       9.017  -2.239  14.245  1.00  0.80           H  
ATOM   1867 2HD1 LEU A 122       9.019  -3.994  14.511  1.00  0.80           H  
ATOM   1868 3HD1 LEU A 122       9.169  -3.336  12.889  1.00  0.80           H  
ATOM   1869 1HD2 LEU A 122       7.026  -1.144  13.141  1.00  0.80           H  
ATOM   1870 2HD2 LEU A 122       7.163  -2.256  11.771  1.00  0.80           H  
ATOM   1871 3HD2 LEU A 122       5.635  -2.127  12.655  1.00  0.80           H  
ATOM   1872  N   THR A 123       5.645  -6.146  15.597  1.00  0.79           N  
ATOM   1873  CA  THR A 123       5.632  -6.330  17.060  1.00  0.79           C  
ATOM   1874  C   THR A 123       7.041  -6.652  17.575  1.00  0.79           C  
ATOM   1875  O   THR A 123       7.336  -7.815  17.853  1.00  0.79           O  
ATOM   1876  CB  THR A 123       4.691  -7.478  17.473  1.00  0.79           C  
ATOM   1877  OG1 THR A 123       5.069  -8.675  16.776  1.00  0.79           O  
ATOM   1878  CG2 THR A 123       3.254  -7.148  17.188  1.00  0.79           C  
ATOM   1879  H   THR A 123       6.064  -6.869  15.028  1.00  0.79           H  
ATOM   1880  HA  THR A 123       5.266  -5.424  17.526  1.00  0.79           H  
ATOM   1881  HB  THR A 123       4.799  -7.649  18.546  1.00  0.79           H  
ATOM   1882  HG1 THR A 123       4.570  -9.417  17.129  1.00  0.79           H  
ATOM   1883 1HG2 THR A 123       2.620  -7.973  17.503  1.00  0.79           H  
ATOM   1884 2HG2 THR A 123       2.987  -6.263  17.745  1.00  0.79           H  
ATOM   1885 3HG2 THR A 123       3.120  -6.973  16.128  1.00  0.79           H  
ATOM   1886  N   PRO A 124       7.948  -5.663  17.670  1.00  0.78           N  
ATOM   1887  CA  PRO A 124       9.360  -5.856  17.919  1.00  0.78           C  
ATOM   1888  C   PRO A 124       9.692  -6.356  19.313  1.00  0.78           C  
ATOM   1889  O   PRO A 124       9.027  -6.032  20.304  1.00  0.78           O  
ATOM   1890  CB  PRO A 124       9.926  -4.454  17.701  1.00  0.78           C  
ATOM   1891  CG  PRO A 124       8.803  -3.525  18.009  1.00  0.78           C  
ATOM   1892  CD  PRO A 124       7.536  -4.259  17.605  1.00  0.78           C  
ATOM   1893  HA  PRO A 124       9.759  -6.550  17.164  1.00  0.78           H  
ATOM   1894 1HB  PRO A 124      10.797  -4.309  18.363  1.00  0.78           H  
ATOM   1895 2HB  PRO A 124      10.294  -4.353  16.673  1.00  0.78           H  
ATOM   1896 1HG  PRO A 124       8.811  -3.235  19.069  1.00  0.78           H  
ATOM   1897 2HG  PRO A 124       8.966  -2.623  17.436  1.00  0.78           H  
ATOM   1898 1HD  PRO A 124       6.752  -4.038  18.345  1.00  0.78           H  
ATOM   1899 2HD  PRO A 124       7.241  -3.989  16.609  1.00  0.78           H  
ATOM   1900  N   ALA A 125      10.786  -7.097  19.377  1.00  0.76           N  
ATOM   1901  CA  ALA A 125      11.361  -7.590  20.615  1.00  0.76           C  
ATOM   1902  C   ALA A 125      12.145  -6.491  21.292  1.00  0.76           C  
ATOM   1903  O   ALA A 125      12.547  -5.534  20.636  1.00  0.76           O  
ATOM   1904  CB  ALA A 125      12.269  -8.769  20.342  1.00  0.76           C  
ATOM   1905  H   ALA A 125      11.256  -7.331  18.514  1.00  0.76           H  
ATOM   1906  HA  ALA A 125      10.550  -7.894  21.277  1.00  0.76           H  
ATOM   1907 1HB  ALA A 125      12.688  -9.131  21.281  1.00  0.76           H  
ATOM   1908 2HB  ALA A 125      11.700  -9.566  19.865  1.00  0.76           H  
ATOM   1909 3HB  ALA A 125      13.079  -8.455  19.683  1.00  0.76           H  
ATOM   1910  N   ALA A 126      12.365  -6.621  22.590  1.00  0.73           N  
ATOM   1911  CA  ALA A 126      13.157  -5.628  23.287  1.00  0.73           C  
ATOM   1912  C   ALA A 126      14.567  -5.556  22.710  1.00  0.73           C  
ATOM   1913  O   ALA A 126      15.131  -6.571  22.286  1.00  0.73           O  
ATOM   1914  CB  ALA A 126      13.213  -5.928  24.772  1.00  0.73           C  
ATOM   1915  H   ALA A 126      11.997  -7.414  23.094  1.00  0.73           H  
ATOM   1916  HA  ALA A 126      12.685  -4.671  23.137  1.00  0.73           H  
ATOM   1917 1HB  ALA A 126      13.791  -5.146  25.269  1.00  0.73           H  
ATOM   1918 2HB  ALA A 126      12.205  -5.947  25.180  1.00  0.73           H  
ATOM   1919 3HB  ALA A 126      13.690  -6.891  24.931  1.00  0.73           H  
ATOM   1920  N   GLY A 127      15.127  -4.352  22.699  1.00  0.71           N  
ATOM   1921  CA  GLY A 127      16.482  -4.110  22.210  1.00  0.71           C  
ATOM   1922  C   GLY A 127      16.572  -2.773  21.487  1.00  0.71           C  
ATOM   1923  O   GLY A 127      15.622  -1.987  21.497  1.00  0.71           O  
ATOM   1924  H   GLY A 127      14.576  -3.581  23.072  1.00  0.71           H  
ATOM   1925 1HA  GLY A 127      17.179  -4.124  23.048  1.00  0.71           H  
ATOM   1926 2HA  GLY A 127      16.773  -4.912  21.532  1.00  0.71           H  
ATOM   1927  N   THR A 128      17.717  -2.494  20.874  1.00  0.70           N  
ATOM   1928  CA  THR A 128      17.857  -1.225  20.169  1.00  0.70           C  
ATOM   1929  C   THR A 128      17.990  -1.510  18.683  1.00  0.70           C  
ATOM   1930  O   THR A 128      18.801  -2.344  18.273  1.00  0.70           O  
ATOM   1931  CB  THR A 128      19.064  -0.402  20.651  1.00  0.70           C  
ATOM   1932  OG1 THR A 128      18.934  -0.114  22.059  1.00  0.70           O  
ATOM   1933  CG2 THR A 128      19.108   0.936  19.856  1.00  0.70           C  
ATOM   1934  H   THR A 128      18.479  -3.158  20.886  1.00  0.70           H  
ATOM   1935  HA  THR A 128      16.962  -0.630  20.319  1.00  0.70           H  
ATOM   1936  HB  THR A 128      19.983  -0.961  20.482  1.00  0.70           H  
ATOM   1937  HG1 THR A 128      18.350   0.664  22.195  1.00  0.70           H  
ATOM   1938 1HG2 THR A 128      19.955   1.537  20.186  1.00  0.70           H  
ATOM   1939 2HG2 THR A 128      19.210   0.738  18.794  1.00  0.70           H  
ATOM   1940 3HG2 THR A 128      18.187   1.496  20.027  1.00  0.70           H  
ATOM   1941  N   TYR A 129      17.169  -0.833  17.894  1.00  0.70           N  
ATOM   1942  CA  TYR A 129      17.134  -1.016  16.454  1.00  0.70           C  
ATOM   1943  C   TYR A 129      17.275   0.324  15.766  1.00  0.70           C  
ATOM   1944  O   TYR A 129      16.951   1.361  16.346  1.00  0.70           O  
ATOM   1945  CB  TYR A 129      15.833  -1.714  16.057  1.00  0.70           C  
ATOM   1946  CG  TYR A 129      15.712  -3.057  16.744  1.00  0.70           C  
ATOM   1947  CD1 TYR A 129      15.069  -3.149  17.982  1.00  0.70           C  
ATOM   1948  CD2 TYR A 129      16.280  -4.179  16.172  1.00  0.70           C  
ATOM   1949  CE1 TYR A 129      14.998  -4.361  18.632  1.00  0.70           C  
ATOM   1950  CE2 TYR A 129      16.209  -5.392  16.822  1.00  0.70           C  
ATOM   1951  CZ  TYR A 129      15.571  -5.487  18.049  1.00  0.70           C  
ATOM   1952  OH  TYR A 129      15.510  -6.697  18.698  1.00  0.70           O  
ATOM   1953  H   TYR A 129      16.539  -0.159  18.325  1.00  0.70           H  
ATOM   1954  HA  TYR A 129      17.980  -1.633  16.149  1.00  0.70           H  
ATOM   1955 1HB  TYR A 129      14.976  -1.096  16.335  1.00  0.70           H  
ATOM   1956 2HB  TYR A 129      15.809  -1.869  14.975  1.00  0.70           H  
ATOM   1957  HD1 TYR A 129      14.631  -2.260  18.444  1.00  0.70           H  
ATOM   1958  HD2 TYR A 129      16.789  -4.102  15.211  1.00  0.70           H  
ATOM   1959  HE1 TYR A 129      14.501  -4.430  19.601  1.00  0.70           H  
ATOM   1960  HE2 TYR A 129      16.660  -6.275  16.373  1.00  0.70           H  
ATOM   1961  HH  TYR A 129      15.116  -6.570  19.577  1.00  0.70           H  
ATOM   1962  N   TYR A 130      17.756   0.316  14.536  1.00  0.73           N  
ATOM   1963  CA  TYR A 130      17.899   1.569  13.828  1.00  0.73           C  
ATOM   1964  C   TYR A 130      17.046   1.629  12.589  1.00  0.73           C  
ATOM   1965  O   TYR A 130      17.075   0.736  11.745  1.00  0.73           O  
ATOM   1966  CB  TYR A 130      19.367   1.793  13.512  1.00  0.73           C  
ATOM   1967  CG  TYR A 130      20.136   1.935  14.762  1.00  0.73           C  
ATOM   1968  CD1 TYR A 130      20.578   0.802  15.444  1.00  0.73           C  
ATOM   1969  CD2 TYR A 130      20.381   3.191  15.251  1.00  0.73           C  
ATOM   1970  CE1 TYR A 130      21.264   0.953  16.620  1.00  0.73           C  
ATOM   1971  CE2 TYR A 130      21.059   3.339  16.413  1.00  0.73           C  
ATOM   1972  CZ  TYR A 130      21.501   2.241  17.102  1.00  0.73           C  
ATOM   1973  OH  TYR A 130      22.161   2.435  18.280  1.00  0.73           O  
ATOM   1974  H   TYR A 130      18.034  -0.562  14.103  1.00  0.73           H  
ATOM   1975  HA  TYR A 130      17.569   2.373  14.479  1.00  0.73           H  
ATOM   1976 1HB  TYR A 130      19.766   0.946  12.946  1.00  0.73           H  
ATOM   1977 2HB  TYR A 130      19.491   2.700  12.917  1.00  0.73           H  
ATOM   1978  HD1 TYR A 130      20.375  -0.201  15.049  1.00  0.73           H  
ATOM   1979  HD2 TYR A 130      20.023   4.065  14.711  1.00  0.73           H  
ATOM   1980  HE1 TYR A 130      21.612   0.080  17.173  1.00  0.73           H  
ATOM   1981  HE2 TYR A 130      21.249   4.335  16.810  1.00  0.73           H  
ATOM   1982  HH  TYR A 130      21.669   3.133  18.785  1.00  0.73           H  
ATOM   1983  N   LEU A 131      16.266   2.688  12.504  1.00  0.79           N  
ATOM   1984  CA  LEU A 131      15.372   2.919  11.385  1.00  0.79           C  
ATOM   1985  C   LEU A 131      16.025   3.911  10.448  1.00  0.79           C  
ATOM   1986  O   LEU A 131      16.431   4.979  10.884  1.00  0.79           O  
ATOM   1987  CB  LEU A 131      14.018   3.418  11.902  1.00  0.79           C  
ATOM   1988  CG  LEU A 131      13.027   3.831  10.885  1.00  0.79           C  
ATOM   1989  CD1 LEU A 131      12.561   2.683  10.024  1.00  0.79           C  
ATOM   1990  CD2 LEU A 131      11.825   4.477  11.588  1.00  0.79           C  
ATOM   1991  H   LEU A 131      16.323   3.381  13.251  1.00  0.79           H  
ATOM   1992  HA  LEU A 131      15.215   1.987  10.856  1.00  0.79           H  
ATOM   1993 1HB  LEU A 131      13.571   2.608  12.455  1.00  0.79           H  
ATOM   1994 2HB  LEU A 131      14.187   4.259  12.579  1.00  0.79           H  
ATOM   1995  HG  LEU A 131      13.515   4.499  10.268  1.00  0.79           H  
ATOM   1996 1HD1 LEU A 131      11.868   3.049   9.269  1.00  0.79           H  
ATOM   1997 2HD1 LEU A 131      13.411   2.221   9.533  1.00  0.79           H  
ATOM   1998 3HD1 LEU A 131      12.062   1.971  10.643  1.00  0.79           H  
ATOM   1999 1HD2 LEU A 131      11.098   4.823  10.857  1.00  0.79           H  
ATOM   2000 2HD2 LEU A 131      11.350   3.740  12.235  1.00  0.79           H  
ATOM   2001 3HD2 LEU A 131      12.168   5.318  12.186  1.00  0.79           H  
ATOM   2002  N   GLY A 132      16.195   3.554   9.182  1.00  0.88           N  
ATOM   2003  CA  GLY A 132      16.896   4.473   8.289  1.00  0.88           C  
ATOM   2004  C   GLY A 132      16.847   4.087   6.817  1.00  0.88           C  
ATOM   2005  O   GLY A 132      16.134   3.165   6.419  1.00  0.88           O  
ATOM   2006  H   GLY A 132      15.862   2.643   8.865  1.00  0.88           H  
ATOM   2007 1HA  GLY A 132      16.496   5.476   8.417  1.00  0.88           H  
ATOM   2008 2HA  GLY A 132      17.939   4.531   8.597  1.00  0.88           H  
ATOM   2009  N   THR A 133      17.600   4.820   6.006  1.00  0.99           N  
ATOM   2010  CA  THR A 133      17.554   4.616   4.554  1.00  0.99           C  
ATOM   2011  C   THR A 133      18.759   3.861   3.965  1.00  0.99           C  
ATOM   2012  O   THR A 133      19.906   4.185   4.249  1.00  0.99           O  
ATOM   2013  CB  THR A 133      17.378   5.984   3.874  1.00  0.99           C  
ATOM   2014  OG1 THR A 133      16.187   6.558   4.301  1.00  0.99           O  
ATOM   2015  CG2 THR A 133      17.317   5.835   2.432  1.00  0.99           C  
ATOM   2016  H   THR A 133      18.156   5.572   6.423  1.00  0.99           H  
ATOM   2017  HA  THR A 133      16.666   4.027   4.327  1.00  0.99           H  
ATOM   2018  HB  THR A 133      18.197   6.645   4.144  1.00  0.99           H  
ATOM   2019  HG1 THR A 133      15.455   5.906   4.154  1.00  0.99           H  
ATOM   2020 1HG2 THR A 133      17.154   6.787   1.978  1.00  0.99           H  
ATOM   2021 2HG2 THR A 133      18.222   5.443   2.112  1.00  0.99           H  
ATOM   2022 3HG2 THR A 133      16.518   5.173   2.180  1.00  0.99           H  
ATOM   2023  N   ARG A 134      18.487   2.834   3.133  1.00  1.10           N  
ATOM   2024  CA  ARG A 134      19.559   2.022   2.512  1.00  1.10           C  
ATOM   2025  C   ARG A 134      20.436   2.777   1.497  1.00  1.10           C  
ATOM   2026  O   ARG A 134      21.534   2.343   1.167  1.00  1.10           O  
ATOM   2027  CB  ARG A 134      18.991   0.800   1.809  1.00  1.10           C  
ATOM   2028  CG  ARG A 134      18.201   1.092   0.537  1.00  1.10           C  
ATOM   2029  CD  ARG A 134      17.624  -0.141  -0.079  1.00  1.10           C  
ATOM   2030  NE  ARG A 134      16.623  -0.788   0.765  1.00  1.10           N  
ATOM   2031  CZ  ARG A 134      15.934  -1.895   0.410  1.00  1.10           C  
ATOM   2032  NH1 ARG A 134      16.117  -2.445  -0.781  1.00  1.10           N  
ATOM   2033  NH2 ARG A 134      15.080  -2.428   1.256  1.00  1.10           N  
ATOM   2034  H   ARG A 134      17.508   2.617   2.915  1.00  1.10           H  
ATOM   2035  HA  ARG A 134      20.208   1.669   3.314  1.00  1.10           H  
ATOM   2036 1HB  ARG A 134      19.804   0.126   1.542  1.00  1.10           H  
ATOM   2037 2HB  ARG A 134      18.331   0.263   2.491  1.00  1.10           H  
ATOM   2038 1HG  ARG A 134      17.408   1.782   0.741  1.00  1.10           H  
ATOM   2039 2HG  ARG A 134      18.871   1.534  -0.198  1.00  1.10           H  
ATOM   2040 1HD  ARG A 134      17.150   0.124  -1.021  1.00  1.10           H  
ATOM   2041 2HD  ARG A 134      18.422  -0.855  -0.265  1.00  1.10           H  
ATOM   2042  HE  ARG A 134      16.443  -0.391   1.712  1.00  1.10           H  
ATOM   2043 1HH1 ARG A 134      16.774  -2.037  -1.432  1.00  1.10           H  
ATOM   2044 2HH1 ARG A 134      15.600  -3.272  -1.037  1.00  1.10           H  
ATOM   2045 1HH2 ARG A 134      14.970  -2.005   2.198  1.00  1.10           H  
ATOM   2046 2HH2 ARG A 134      14.561  -3.250   1.013  1.00  1.10           H  
ATOM   2047  N   ASN A 135      19.929   3.891   0.990  1.00  1.20           N  
ATOM   2048  CA  ASN A 135      20.593   4.736   0.000  1.00  1.20           C  
ATOM   2049  C   ASN A 135      21.946   5.243   0.529  1.00  1.20           C  
ATOM   2050  O   ASN A 135      21.993   5.874   1.596  1.00  1.20           O  
ATOM   2051  CB  ASN A 135      19.711   5.907  -0.397  1.00  1.20           C  
ATOM   2052  CG  ASN A 135      20.267   6.792  -1.536  1.00  1.20           C  
ATOM   2053  OD1 ASN A 135      21.425   7.276  -1.553  1.00  1.20           O  
ATOM   2054  ND2 ASN A 135      19.416   7.030  -2.502  1.00  1.20           N  
ATOM   2055  H   ASN A 135      19.016   4.159   1.314  1.00  1.20           H  
ATOM   2056  HA  ASN A 135      20.719   4.133  -0.885  1.00  1.20           H  
ATOM   2057 1HB  ASN A 135      18.723   5.540  -0.688  1.00  1.20           H  
ATOM   2058 2HB  ASN A 135      19.576   6.524   0.462  1.00  1.20           H  
ATOM   2059 1HD2 ASN A 135      19.674   7.614  -3.275  1.00  1.20           H  
ATOM   2060 2HD2 ASN A 135      18.489   6.652  -2.465  1.00  1.20           H  
ATOM   2061  N   PRO A 136      23.061   4.989  -0.192  1.00  1.26           N  
ATOM   2062  CA  PRO A 136      24.420   5.364   0.156  1.00  1.26           C  
ATOM   2063  C   PRO A 136      24.616   6.800   0.619  1.00  1.26           C  
ATOM   2064  O   PRO A 136      25.442   7.072   1.497  1.00  1.26           O  
ATOM   2065  CB  PRO A 136      25.128   5.216  -1.204  1.00  1.26           C  
ATOM   2066  CG  PRO A 136      24.400   4.131  -1.914  1.00  1.26           C  
ATOM   2067  CD  PRO A 136      22.968   4.286  -1.517  1.00  1.26           C  
ATOM   2068  HA  PRO A 136      24.797   4.655   0.903  1.00  1.26           H  
ATOM   2069 1HB  PRO A 136      25.094   6.172  -1.746  1.00  1.26           H  
ATOM   2070 2HB  PRO A 136      26.177   4.982  -1.057  1.00  1.26           H  
ATOM   2071 1HG  PRO A 136      24.537   4.255  -2.998  1.00  1.26           H  
ATOM   2072 2HG  PRO A 136      24.817   3.164  -1.674  1.00  1.26           H  
ATOM   2073 1HD  PRO A 136      22.421   4.876  -2.263  1.00  1.26           H  
ATOM   2074 2HD  PRO A 136      22.573   3.260  -1.389  1.00  1.26           H  
ATOM   2075  N   GLY A 137      23.849   7.728   0.039  1.00  1.28           N  
ATOM   2076  CA  GLY A 137      24.019   9.138   0.363  1.00  1.28           C  
ATOM   2077  C   GLY A 137      23.122   9.622   1.481  1.00  1.28           C  
ATOM   2078  O   GLY A 137      23.145  10.806   1.829  1.00  1.28           O  
ATOM   2079  H   GLY A 137      23.127   7.468  -0.633  1.00  1.28           H  
ATOM   2080 1HA  GLY A 137      25.059   9.322   0.630  1.00  1.28           H  
ATOM   2081 2HA  GLY A 137      23.820   9.727  -0.531  1.00  1.28           H  
ATOM   2082  N   HIS A 138      22.311   8.727   2.026  1.00  1.25           N  
ATOM   2083  CA  HIS A 138      21.390   9.122   3.061  1.00  1.25           C  
ATOM   2084  C   HIS A 138      21.819   8.648   4.437  1.00  1.25           C  
ATOM   2085  O   HIS A 138      22.052   9.477   5.320  1.00  1.25           O  
ATOM   2086  CB  HIS A 138      20.001   8.610   2.725  1.00  1.25           C  
ATOM   2087  CG  HIS A 138      19.372   9.296   1.526  1.00  1.25           C  
ATOM   2088  ND1 HIS A 138      18.252   8.808   0.895  1.00  1.25           N  
ATOM   2089  CD2 HIS A 138      19.713  10.417   0.858  1.00  1.25           C  
ATOM   2090  CE1 HIS A 138      17.934   9.592  -0.106  1.00  1.25           C  
ATOM   2091  NE2 HIS A 138      18.803  10.574  -0.155  1.00  1.25           N  
ATOM   2092  H   HIS A 138      22.332   7.755   1.723  1.00  1.25           H  
ATOM   2093  HA  HIS A 138      21.333  10.209   3.100  1.00  1.25           H  
ATOM   2094 1HB  HIS A 138      20.069   7.547   2.507  1.00  1.25           H  
ATOM   2095 2HB  HIS A 138      19.349   8.705   3.571  1.00  1.25           H  
ATOM   2096  HD2 HIS A 138      20.553  11.074   1.076  1.00  1.25           H  
ATOM   2097  HE1 HIS A 138      17.095   9.449  -0.786  1.00  1.25           H  
ATOM   2098  HE2 HIS A 138      18.799  11.323  -0.838  1.00  1.25           H  
ATOM   2099  N   ALA A 139      21.983   7.338   4.642  1.00  1.19           N  
ATOM   2100  CA  ALA A 139      22.356   6.896   5.998  1.00  1.19           C  
ATOM   2101  C   ALA A 139      23.708   7.474   6.399  1.00  1.19           C  
ATOM   2102  O   ALA A 139      23.925   7.829   7.559  1.00  1.19           O  
ATOM   2103  CB  ALA A 139      22.397   5.399   6.123  1.00  1.19           C  
ATOM   2104  H   ALA A 139      21.831   6.680   3.871  1.00  1.19           H  
ATOM   2105  HA  ALA A 139      21.604   7.273   6.693  1.00  1.19           H  
ATOM   2106 1HB  ALA A 139      22.653   5.129   7.145  1.00  1.19           H  
ATOM   2107 2HB  ALA A 139      21.431   4.995   5.880  1.00  1.19           H  
ATOM   2108 3HB  ALA A 139      23.142   5.006   5.437  1.00  1.19           H  
ATOM   2109  N   SER A 140      24.620   7.610   5.433  1.00  1.11           N  
ATOM   2110  CA  SER A 140      25.950   8.136   5.717  1.00  1.11           C  
ATOM   2111  C   SER A 140      25.904   9.629   6.059  1.00  1.11           C  
ATOM   2112  O   SER A 140      26.882  10.191   6.554  1.00  1.11           O  
ATOM   2113  CB  SER A 140      26.894   7.885   4.549  1.00  1.11           C  
ATOM   2114  OG  SER A 140      26.534   8.637   3.408  1.00  1.11           O  
ATOM   2115  H   SER A 140      24.398   7.321   4.489  1.00  1.11           H  
ATOM   2116  HA  SER A 140      26.346   7.604   6.582  1.00  1.11           H  
ATOM   2117 1HB  SER A 140      27.902   8.157   4.854  1.00  1.11           H  
ATOM   2118 2HB  SER A 140      26.905   6.821   4.300  1.00  1.11           H  
ATOM   2119  HG  SER A 140      26.020   8.035   2.819  1.00  1.11           H  
ATOM   2120  N   GLY A 141      24.771  10.274   5.763  1.00  1.02           N  
ATOM   2121  CA  GLY A 141      24.543  11.679   6.024  1.00  1.02           C  
ATOM   2122  C   GLY A 141      23.741  11.896   7.312  1.00  1.02           C  
ATOM   2123  O   GLY A 141      23.390  13.029   7.642  1.00  1.02           O  
ATOM   2124  H   GLY A 141      23.992   9.761   5.371  1.00  1.02           H  
ATOM   2125 1HA  GLY A 141      25.496  12.201   6.087  1.00  1.02           H  
ATOM   2126 2HA  GLY A 141      24.001  12.100   5.183  1.00  1.02           H  
ATOM   2127  N   GLY A 142      23.459  10.814   8.050  1.00  0.94           N  
ATOM   2128  CA  GLY A 142      22.666  10.916   9.270  1.00  0.94           C  
ATOM   2129  C   GLY A 142      21.179  10.544   9.136  1.00  0.94           C  
ATOM   2130  O   GLY A 142      20.423  10.682  10.098  1.00  0.94           O  
ATOM   2131  H   GLY A 142      23.781   9.890   7.761  1.00  0.94           H  
ATOM   2132 1HA  GLY A 142      23.120  10.289  10.031  1.00  0.94           H  
ATOM   2133 2HA  GLY A 142      22.736  11.935   9.646  1.00  0.94           H  
ATOM   2134  N   MET A 143      20.738  10.023   7.985  1.00  0.86           N  
ATOM   2135  CA  MET A 143      19.319   9.659   7.860  1.00  0.86           C  
ATOM   2136  C   MET A 143      18.945   8.340   8.493  1.00  0.86           C  
ATOM   2137  O   MET A 143      18.739   7.317   7.818  1.00  0.86           O  
ATOM   2138  CB  MET A 143      18.876   9.701   6.421  1.00  0.86           C  
ATOM   2139  CG  MET A 143      18.772  11.066   5.942  1.00  0.86           C  
ATOM   2140  SD  MET A 143      18.330  11.305   4.196  1.00  0.86           S  
ATOM   2141  CE  MET A 143      16.624  10.873   4.067  1.00  0.86           C  
ATOM   2142  H   MET A 143      21.360   9.890   7.188  1.00  0.86           H  
ATOM   2143  HA  MET A 143      18.741  10.422   8.384  1.00  0.86           H  
ATOM   2144 1HB  MET A 143      19.596   9.201   5.835  1.00  0.86           H  
ATOM   2145 2HB  MET A 143      17.975   9.182   6.282  1.00  0.86           H  
ATOM   2146 1HG  MET A 143      18.027  11.530   6.530  1.00  0.86           H  
ATOM   2147 2HG  MET A 143      19.700  11.540   6.162  1.00  0.86           H  
ATOM   2148 1HE  MET A 143      16.299  10.997   3.036  1.00  0.86           H  
ATOM   2149 2HE  MET A 143      16.497   9.836   4.355  1.00  0.86           H  
ATOM   2150 3HE  MET A 143      16.021  11.519   4.717  1.00  0.86           H  
ATOM   2151  N   TRP A 144      18.862   8.399   9.812  1.00  0.79           N  
ATOM   2152  CA  TRP A 144      18.501   7.272  10.641  1.00  0.79           C  
ATOM   2153  C   TRP A 144      18.082   7.683  12.060  1.00  0.79           C  
ATOM   2154  O   TRP A 144      18.489   8.734  12.559  1.00  0.79           O  
ATOM   2155  CB  TRP A 144      19.673   6.299  10.689  1.00  0.79           C  
ATOM   2156  CG  TRP A 144      20.940   6.911  11.183  1.00  0.79           C  
ATOM   2157  CD1 TRP A 144      21.968   7.382  10.421  1.00  0.79           C  
ATOM   2158  CD2 TRP A 144      21.341   7.105  12.557  1.00  0.79           C  
ATOM   2159  NE1 TRP A 144      22.975   7.851  11.226  1.00  0.79           N  
ATOM   2160  CE2 TRP A 144      22.610   7.687  12.533  1.00  0.79           C  
ATOM   2161  CE3 TRP A 144      20.742   6.817  13.788  1.00  0.79           C  
ATOM   2162  CZ2 TRP A 144      23.293   7.995  13.694  1.00  0.79           C  
ATOM   2163  CZ3 TRP A 144      21.421   7.120  14.950  1.00  0.79           C  
ATOM   2164  CH2 TRP A 144      22.665   7.695  14.908  1.00  0.79           C  
ATOM   2165  H   TRP A 144      19.091   9.296  10.239  1.00  0.79           H  
ATOM   2166  HA  TRP A 144      17.660   6.790  10.164  1.00  0.79           H  
ATOM   2167 1HB  TRP A 144      19.414   5.467  11.347  1.00  0.79           H  
ATOM   2168 2HB  TRP A 144      19.854   5.885   9.699  1.00  0.79           H  
ATOM   2169  HD1 TRP A 144      21.990   7.381   9.331  1.00  0.79           H  
ATOM   2170  HE1 TRP A 144      23.847   8.247  10.908  1.00  0.79           H  
ATOM   2171  HE3 TRP A 144      19.765   6.354  13.823  1.00  0.79           H  
ATOM   2172  HZ2 TRP A 144      24.285   8.448  13.680  1.00  0.79           H  
ATOM   2173  HZ3 TRP A 144      20.945   6.888  15.898  1.00  0.79           H  
ATOM   2174  HH2 TRP A 144      23.177   7.920  15.845  1.00  0.79           H  
ATOM   2175  N   LEU A 145      17.308   6.820  12.728  1.00  0.74           N  
ATOM   2176  CA  LEU A 145      16.920   7.057  14.117  1.00  0.74           C  
ATOM   2177  C   LEU A 145      17.172   5.851  15.031  1.00  0.74           C  
ATOM   2178  O   LEU A 145      16.927   4.699  14.659  1.00  0.74           O  
ATOM   2179  CB  LEU A 145      15.433   7.384  14.190  1.00  0.74           C  
ATOM   2180  CG  LEU A 145      14.952   8.504  13.338  1.00  0.74           C  
ATOM   2181  CD1 LEU A 145      14.567   7.969  12.010  1.00  0.74           C  
ATOM   2182  CD2 LEU A 145      13.780   9.143  13.982  1.00  0.74           C  
ATOM   2183  H   LEU A 145      16.979   5.998  12.237  1.00  0.74           H  
ATOM   2184  HA  LEU A 145      17.493   7.902  14.499  1.00  0.74           H  
ATOM   2185 1HB  LEU A 145      14.867   6.492  13.925  1.00  0.74           H  
ATOM   2186 2HB  LEU A 145      15.196   7.642  15.227  1.00  0.74           H  
ATOM   2187  HG  LEU A 145      15.744   9.229  13.197  1.00  0.74           H  
ATOM   2188 1HD1 LEU A 145      14.220   8.794  11.435  1.00  0.74           H  
ATOM   2189 2HD1 LEU A 145      15.398   7.497  11.507  1.00  0.74           H  
ATOM   2190 3HD1 LEU A 145      13.773   7.240  12.129  1.00  0.74           H  
ATOM   2191 1HD2 LEU A 145      13.417   9.951  13.347  1.00  0.74           H  
ATOM   2192 2HD2 LEU A 145      13.004   8.401  14.118  1.00  0.74           H  
ATOM   2193 3HD2 LEU A 145      14.067   9.532  14.941  1.00  0.74           H  
ATOM   2194  N   ASP A 146      17.621   6.135  16.251  1.00  0.71           N  
ATOM   2195  CA  ASP A 146      17.852   5.140  17.314  1.00  0.71           C  
ATOM   2196  C   ASP A 146      16.531   4.802  18.021  1.00  0.71           C  
ATOM   2197  O   ASP A 146      15.976   5.667  18.714  1.00  0.71           O  
ATOM   2198  CB  ASP A 146      18.880   5.744  18.293  1.00  0.71           C  
ATOM   2199  CG  ASP A 146      19.419   4.909  19.515  1.00  0.71           C  
ATOM   2200  OD1 ASP A 146      20.388   4.172  19.369  1.00  0.71           O  
ATOM   2201  OD2 ASP A 146      18.881   5.081  20.591  1.00  0.71           O  
ATOM   2202  H   ASP A 146      17.803   7.108  16.468  1.00  0.71           H  
ATOM   2203  HA  ASP A 146      18.245   4.223  16.869  1.00  0.71           H  
ATOM   2204 1HB  ASP A 146      19.746   6.054  17.722  1.00  0.71           H  
ATOM   2205 2HB  ASP A 146      18.448   6.658  18.705  1.00  0.71           H  
ATOM   2206  N   ILE A 147      16.026   3.576  17.830  1.00  0.72           N  
ATOM   2207  CA  ILE A 147      14.757   3.164  18.420  1.00  0.72           C  
ATOM   2208  C   ILE A 147      14.985   2.131  19.516  1.00  0.72           C  
ATOM   2209  O   ILE A 147      15.574   1.072  19.293  1.00  0.72           O  
ATOM   2210  CB  ILE A 147      13.794   2.548  17.390  1.00  0.72           C  
ATOM   2211  CG1 ILE A 147      13.486   3.529  16.280  1.00  0.72           C  
ATOM   2212  CG2 ILE A 147      12.501   2.145  18.099  1.00  0.72           C  
ATOM   2213  CD1 ILE A 147      12.719   2.914  15.169  1.00  0.72           C  
ATOM   2214  H   ILE A 147      16.524   2.904  17.250  1.00  0.72           H  
ATOM   2215  HA  ILE A 147      14.278   4.033  18.861  1.00  0.72           H  
ATOM   2216  HB  ILE A 147      14.256   1.671  16.937  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 147      12.914   4.337  16.668  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 147      14.423   3.923  15.876  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 147      11.822   1.704  17.376  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 147      12.717   1.421  18.878  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 147      12.036   3.027  18.547  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 147      12.529   3.667  14.416  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 147      13.300   2.094  14.742  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 147      11.772   2.532  15.546  1.00  0.72           H  
ATOM   2225  N   ASN A 148      14.502   2.436  20.701  1.00  0.76           N  
ATOM   2226  CA  ASN A 148      14.672   1.581  21.855  1.00  0.76           C  
ATOM   2227  C   ASN A 148      13.364   0.924  22.214  1.00  0.76           C  
ATOM   2228  O   ASN A 148      12.359   1.601  22.456  1.00  0.76           O  
ATOM   2229  CB  ASN A 148      15.222   2.390  22.989  1.00  0.76           C  
ATOM   2230  CG  ASN A 148      16.582   2.887  22.655  1.00  0.76           C  
ATOM   2231  OD1 ASN A 148      17.584   2.161  22.751  1.00  0.76           O  
ATOM   2232  ND2 ASN A 148      16.636   4.106  22.199  1.00  0.76           N  
ATOM   2233  H   ASN A 148      14.010   3.317  20.806  1.00  0.76           H  
ATOM   2234  HA  ASN A 148      15.376   0.784  21.611  1.00  0.76           H  
ATOM   2235 1HB  ASN A 148      14.572   3.240  23.145  1.00  0.76           H  
ATOM   2236 2HB  ASN A 148      15.249   1.802  23.904  1.00  0.76           H  
ATOM   2237 1HD2 ASN A 148      17.525   4.505  21.885  1.00  0.76           H  
ATOM   2238 2HD2 ASN A 148      15.796   4.641  22.103  1.00  0.76           H  
ATOM   2239  N   VAL A 149      13.371  -0.396  22.191  1.00  0.82           N  
ATOM   2240  CA  VAL A 149      12.183  -1.160  22.458  1.00  0.82           C  
ATOM   2241  C   VAL A 149      12.323  -1.852  23.814  1.00  0.82           C  
ATOM   2242  O   VAL A 149      13.284  -2.595  24.042  1.00  0.82           O  
ATOM   2243  CB  VAL A 149      11.981  -2.169  21.326  1.00  0.82           C  
ATOM   2244  CG1 VAL A 149      10.764  -2.964  21.580  1.00  0.82           C  
ATOM   2245  CG2 VAL A 149      11.903  -1.440  19.990  1.00  0.82           C  
ATOM   2246  H   VAL A 149      14.230  -0.895  21.968  1.00  0.82           H  
ATOM   2247  HA  VAL A 149      11.336  -0.491  22.476  1.00  0.82           H  
ATOM   2248  HB  VAL A 149      12.826  -2.862  21.305  1.00  0.82           H  
ATOM   2249 1HG1 VAL A 149      10.630  -3.699  20.791  1.00  0.82           H  
ATOM   2250 2HG1 VAL A 149      10.876  -3.466  22.524  1.00  0.82           H  
ATOM   2251 3HG1 VAL A 149       9.898  -2.297  21.613  1.00  0.82           H  
ATOM   2252 1HG2 VAL A 149      11.772  -2.164  19.190  1.00  0.82           H  
ATOM   2253 2HG2 VAL A 149      11.062  -0.752  20.000  1.00  0.82           H  
ATOM   2254 3HG2 VAL A 149      12.829  -0.886  19.827  1.00  0.82           H  
ATOM   2255  N   SER A 150      11.382  -1.577  24.719  1.00  0.90           N  
ATOM   2256  CA  SER A 150      11.405  -2.120  26.080  1.00  0.90           C  
ATOM   2257  C   SER A 150      10.213  -1.648  26.896  1.00  0.90           C  
ATOM   2258  O   SER A 150       9.142  -2.254  26.872  1.00  0.90           O  
ATOM   2259  OXT SER A 150      10.238  -0.491  27.299  1.00  0.90           O  
ATOM   2260  CB  SER A 150      12.669  -1.708  26.823  1.00  0.90           C  
ATOM   2261  OG  SER A 150      12.637  -2.175  28.144  1.00  0.90           O  
ATOM   2262  H   SER A 150      10.625  -0.949  24.430  1.00  0.90           H  
ATOM   2263  HA  SER A 150      11.379  -3.206  26.023  1.00  0.90           H  
ATOM   2264 1HB  SER A 150      13.550  -2.106  26.339  1.00  0.90           H  
ATOM   2265 2HB  SER A 150      12.757  -0.622  26.818  1.00  0.90           H  
ATOM   2266  HG  SER A 150      13.462  -1.890  28.545  1.00  0.90           H  
TER    2267
ENDMDL

REMARK ID 642320 MODEL 3 1a3z-n02
PFRMAT TS
TARGET 1a3z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.719  -1.929  -0.061  1.00  1.12           N  
ATOM      2  CA  GLY A   1       3.038  -1.312   0.012  1.00  1.12           C  
ATOM      3  C   GLY A   1       2.949   0.204  -0.097  1.00  1.12           C  
ATOM      4  O   GLY A   1       2.159   0.843   0.600  1.00  1.12           O  
ATOM      5  H   GLY A   1       0.903  -1.356   0.104  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       3.515  -1.584   0.953  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       3.665  -1.700  -0.790  1.00  1.12           H  
ATOM      8  N   TRP A   2       3.773   0.775  -0.969  1.00  1.00           N  
ATOM      9  CA  TRP A   2       3.816   2.222  -1.181  1.00  1.00           C  
ATOM     10  C   TRP A   2       4.297   2.495  -2.606  1.00  1.00           C  
ATOM     11  O   TRP A   2       4.815   1.591  -3.270  1.00  1.00           O  
ATOM     12  CB  TRP A   2       4.759   2.857  -0.158  1.00  1.00           C  
ATOM     13  CG  TRP A   2       6.148   2.446  -0.372  1.00  1.00           C  
ATOM     14  CD1 TRP A   2       6.729   1.247  -0.067  1.00  1.00           C  
ATOM     15  CD2 TRP A   2       7.179   3.272  -0.907  1.00  1.00           C  
ATOM     16  NE1 TRP A   2       8.056   1.270  -0.415  1.00  1.00           N  
ATOM     17  CE2 TRP A   2       8.349   2.512  -0.928  1.00  1.00           C  
ATOM     18  CE3 TRP A   2       7.206   4.568  -1.357  1.00  1.00           C  
ATOM     19  CZ2 TRP A   2       9.542   3.029  -1.392  1.00  1.00           C  
ATOM     20  CZ3 TRP A   2       8.380   5.081  -1.803  1.00  1.00           C  
ATOM     21  CH2 TRP A   2       9.526   4.346  -1.831  1.00  1.00           C  
ATOM     22  H   TRP A   2       4.392   0.189  -1.510  1.00  1.00           H  
ATOM     23  HA  TRP A   2       2.816   2.641  -1.062  1.00  1.00           H  
ATOM     24 1HB  TRP A   2       4.703   3.946  -0.236  1.00  1.00           H  
ATOM     25 2HB  TRP A   2       4.455   2.584   0.854  1.00  1.00           H  
ATOM     26  HD1 TRP A   2       6.213   0.397   0.375  1.00  1.00           H  
ATOM     27  HE1 TRP A   2       8.710   0.508  -0.301  1.00  1.00           H  
ATOM     28  HE3 TRP A   2       6.301   5.177  -1.346  1.00  1.00           H  
ATOM     29  HZ2 TRP A   2      10.463   2.446  -1.409  1.00  1.00           H  
ATOM     30  HZ3 TRP A   2       8.368   6.093  -2.129  1.00  1.00           H  
ATOM     31  HH2 TRP A   2      10.444   4.805  -2.200  1.00  1.00           H  
ATOM     32  N   SER A   3       4.143   3.731  -3.069  1.00  0.91           N  
ATOM     33  CA  SER A   3       4.578   4.101  -4.414  1.00  0.91           C  
ATOM     34  C   SER A   3       5.290   5.447  -4.518  1.00  0.91           C  
ATOM     35  O   SER A   3       5.223   6.280  -3.615  1.00  0.91           O  
ATOM     36  CB  SER A   3       3.382   4.091  -5.337  1.00  0.91           C  
ATOM     37  OG  SER A   3       2.820   2.805  -5.421  1.00  0.91           O  
ATOM     38  H   SER A   3       3.689   4.425  -2.475  1.00  0.91           H  
ATOM     39  HA  SER A   3       5.278   3.339  -4.757  1.00  0.91           H  
ATOM     40 1HB  SER A   3       2.642   4.766  -4.941  1.00  0.91           H  
ATOM     41 2HB  SER A   3       3.664   4.446  -6.327  1.00  0.91           H  
ATOM     42  HG  SER A   3       3.542   2.214  -5.666  1.00  0.91           H  
ATOM     43  N   LEU A   4       5.989   5.651  -5.638  1.00  0.84           N  
ATOM     44  CA  LEU A   4       6.620   6.937  -5.949  1.00  0.84           C  
ATOM     45  C   LEU A   4       5.920   7.750  -7.034  1.00  0.84           C  
ATOM     46  O   LEU A   4       5.427   7.187  -8.015  1.00  0.84           O  
ATOM     47  CB  LEU A   4       8.077   6.754  -6.368  1.00  0.84           C  
ATOM     48  CG  LEU A   4       9.020   6.283  -5.327  1.00  0.84           C  
ATOM     49  CD1 LEU A   4      10.378   6.036  -5.936  1.00  0.84           C  
ATOM     50  CD2 LEU A   4       9.110   7.379  -4.305  1.00  0.84           C  
ATOM     51  H   LEU A   4       6.047   4.908  -6.319  1.00  0.84           H  
ATOM     52  HA  LEU A   4       6.613   7.519  -5.040  1.00  0.84           H  
ATOM     53 1HB  LEU A   4       8.114   6.051  -7.195  1.00  0.84           H  
ATOM     54 2HB  LEU A   4       8.438   7.707  -6.718  1.00  0.84           H  
ATOM     55  HG  LEU A   4       8.665   5.359  -4.870  1.00  0.84           H  
ATOM     56 1HD1 LEU A   4      11.073   5.718  -5.157  1.00  0.84           H  
ATOM     57 2HD1 LEU A   4      10.300   5.258  -6.693  1.00  0.84           H  
ATOM     58 3HD1 LEU A   4      10.742   6.955  -6.393  1.00  0.84           H  
ATOM     59 1HD2 LEU A   4       9.803   7.094  -3.524  1.00  0.84           H  
ATOM     60 2HD2 LEU A   4       9.450   8.295  -4.780  1.00  0.84           H  
ATOM     61 3HD2 LEU A   4       8.133   7.540  -3.892  1.00  0.84           H  
ATOM     62  N   MET A   5       5.920   9.078  -6.873  1.00  0.81           N  
ATOM     63  CA  MET A   5       5.390   9.989  -7.905  1.00  0.81           C  
ATOM     64  C   MET A   5       6.167  11.308  -7.971  1.00  0.81           C  
ATOM     65  O   MET A   5       6.791  11.714  -7.004  1.00  0.81           O  
ATOM     66  CB  MET A   5       3.903  10.249  -7.694  1.00  0.81           C  
ATOM     67  CG  MET A   5       3.483  10.954  -6.425  1.00  0.81           C  
ATOM     68  SD  MET A   5       1.664  11.085  -6.362  1.00  0.81           S  
ATOM     69  CE  MET A   5       1.288  11.546  -4.694  1.00  0.81           C  
ATOM     70  H   MET A   5       6.296   9.443  -5.998  1.00  0.81           H  
ATOM     71  HA  MET A   5       5.504   9.509  -8.877  1.00  0.81           H  
ATOM     72 1HB  MET A   5       3.550  10.852  -8.515  1.00  0.81           H  
ATOM     73 2HB  MET A   5       3.365   9.316  -7.758  1.00  0.81           H  
ATOM     74 1HG  MET A   5       3.855  10.458  -5.539  1.00  0.81           H  
ATOM     75 2HG  MET A   5       3.894  11.956  -6.458  1.00  0.81           H  
ATOM     76 1HE  MET A   5       0.215  11.632  -4.575  1.00  0.81           H  
ATOM     77 2HE  MET A   5       1.658  10.802  -4.035  1.00  0.81           H  
ATOM     78 3HE  MET A   5       1.740  12.470  -4.448  1.00  0.81           H  
ATOM     79  N   LYS A   6       6.130  11.999  -9.104  1.00  0.81           N  
ATOM     80  CA  LYS A   6       6.882  13.256  -9.236  1.00  0.81           C  
ATOM     81  C   LYS A   6       6.172  14.423  -8.568  1.00  0.81           C  
ATOM     82  O   LYS A   6       4.951  14.424  -8.465  1.00  0.81           O  
ATOM     83  CB  LYS A   6       7.141  13.575 -10.706  1.00  0.81           C  
ATOM     84  CG  LYS A   6       8.048  12.588 -11.419  1.00  0.81           C  
ATOM     85  CD  LYS A   6       8.266  12.996 -12.869  1.00  0.81           C  
ATOM     86  CE  LYS A   6       9.179  12.019 -13.593  1.00  0.81           C  
ATOM     87  NZ  LYS A   6       9.388  12.407 -15.016  1.00  0.81           N  
ATOM     88  H   LYS A   6       5.573  11.657  -9.897  1.00  0.81           H  
ATOM     89  HA  LYS A   6       7.846  13.138  -8.749  1.00  0.81           H  
ATOM     90 1HB  LYS A   6       6.187  13.587 -11.241  1.00  0.81           H  
ATOM     91 2HB  LYS A   6       7.580  14.567 -10.794  1.00  0.81           H  
ATOM     92 1HG  LYS A   6       9.011  12.543 -10.910  1.00  0.81           H  
ATOM     93 2HG  LYS A   6       7.589  11.597 -11.393  1.00  0.81           H  
ATOM     94 1HD  LYS A   6       7.303  13.027 -13.382  1.00  0.81           H  
ATOM     95 2HD  LYS A   6       8.712  13.990 -12.906  1.00  0.81           H  
ATOM     96 1HE  LYS A   6      10.144  11.992 -13.087  1.00  0.81           H  
ATOM     97 2HE  LYS A   6       8.734  11.025 -13.559  1.00  0.81           H  
ATOM     98 1HZ  LYS A   6       9.997  11.736 -15.463  1.00  0.81           H  
ATOM     99 2HZ  LYS A   6       8.498  12.424 -15.495  1.00  0.81           H  
ATOM    100 3HZ  LYS A   6       9.810  13.324 -15.057  1.00  0.81           H  
ATOM    101  N   TYR A   7       6.911  15.476  -8.218  1.00  0.82           N  
ATOM    102  CA  TYR A   7       6.285  16.670  -7.614  1.00  0.82           C  
ATOM    103  C   TYR A   7       5.006  17.127  -8.329  1.00  0.82           C  
ATOM    104  O   TYR A   7       3.994  17.394  -7.678  1.00  0.82           O  
ATOM    105  CB  TYR A   7       7.258  17.851  -7.609  1.00  0.82           C  
ATOM    106  CG  TYR A   7       6.701  19.086  -6.963  1.00  0.82           C  
ATOM    107  CD1 TYR A   7       6.613  19.157  -5.572  1.00  0.82           C  
ATOM    108  CD2 TYR A   7       6.321  20.161  -7.735  1.00  0.82           C  
ATOM    109  CE1 TYR A   7       6.123  20.297  -4.971  1.00  0.82           C  
ATOM    110  CE2 TYR A   7       5.848  21.301  -7.131  1.00  0.82           C  
ATOM    111  CZ  TYR A   7       5.742  21.374  -5.756  1.00  0.82           C  
ATOM    112  OH  TYR A   7       5.254  22.518  -5.161  1.00  0.82           O  
ATOM    113  H   TYR A   7       7.930  15.405  -8.277  1.00  0.82           H  
ATOM    114  HA  TYR A   7       6.015  16.428  -6.586  1.00  0.82           H  
ATOM    115 1HB  TYR A   7       8.191  17.612  -7.154  1.00  0.82           H  
ATOM    116 2HB  TYR A   7       7.485  18.106  -8.642  1.00  0.82           H  
ATOM    117  HD1 TYR A   7       6.921  18.310  -4.959  1.00  0.82           H  
ATOM    118  HD2 TYR A   7       6.398  20.110  -8.828  1.00  0.82           H  
ATOM    119  HE1 TYR A   7       6.044  20.352  -3.891  1.00  0.82           H  
ATOM    120  HE2 TYR A   7       5.552  22.150  -7.746  1.00  0.82           H  
ATOM    121  HH  TYR A   7       5.015  23.154  -5.840  1.00  0.82           H  
ATOM    122  N   ASP A   8       5.035  17.222  -9.659  1.00  0.83           N  
ATOM    123  CA  ASP A   8       3.852  17.670 -10.394  1.00  0.83           C  
ATOM    124  C   ASP A   8       2.662  16.729 -10.173  1.00  0.83           C  
ATOM    125  O   ASP A   8       1.503  17.161 -10.169  1.00  0.83           O  
ATOM    126  CB  ASP A   8       4.158  17.754 -11.885  1.00  0.83           C  
ATOM    127  CG  ASP A   8       5.093  18.907 -12.234  1.00  0.83           C  
ATOM    128  OD1 ASP A   8       5.293  19.762 -11.404  1.00  0.83           O  
ATOM    129  OD2 ASP A   8       5.607  18.913 -13.323  1.00  0.83           O  
ATOM    130  H   ASP A   8       5.879  16.985 -10.157  1.00  0.83           H  
ATOM    131  HA  ASP A   8       3.577  18.661 -10.031  1.00  0.83           H  
ATOM    132 1HB  ASP A   8       4.613  16.818 -12.213  1.00  0.83           H  
ATOM    133 2HB  ASP A   8       3.228  17.875 -12.440  1.00  0.83           H  
ATOM    134  N   GLU A   9       2.952  15.434 -10.036  1.00  0.83           N  
ATOM    135  CA  GLU A   9       1.933  14.421  -9.836  1.00  0.83           C  
ATOM    136  C   GLU A   9       1.407  14.554  -8.418  1.00  0.83           C  
ATOM    137  O   GLU A   9       0.215  14.384  -8.174  1.00  0.83           O  
ATOM    138  CB  GLU A   9       2.492  13.029 -10.124  1.00  0.83           C  
ATOM    139  CG  GLU A   9       2.842  12.793 -11.605  1.00  0.83           C  
ATOM    140  CD  GLU A   9       3.503  11.452 -11.898  1.00  0.83           C  
ATOM    141  OE1 GLU A   9       4.471  11.106 -11.243  1.00  0.83           O  
ATOM    142  OE2 GLU A   9       3.033  10.773 -12.780  1.00  0.83           O  
ATOM    143  H   GLU A   9       3.921  15.147  -9.991  1.00  0.83           H  
ATOM    144  HA  GLU A   9       1.113  14.608 -10.527  1.00  0.83           H  
ATOM    145 1HB  GLU A   9       3.386  12.876  -9.546  1.00  0.83           H  
ATOM    146 2HB  GLU A   9       1.769  12.274  -9.816  1.00  0.83           H  
ATOM    147 1HG  GLU A   9       1.930  12.871 -12.195  1.00  0.83           H  
ATOM    148 2HG  GLU A   9       3.513  13.593 -11.925  1.00  0.83           H  
ATOM    149  N   VAL A  10       2.284  14.924  -7.482  1.00  0.82           N  
ATOM    150  CA  VAL A  10       1.838  15.099  -6.113  1.00  0.82           C  
ATOM    151  C   VAL A  10       0.814  16.200  -6.073  1.00  0.82           C  
ATOM    152  O   VAL A  10      -0.238  16.067  -5.437  1.00  0.82           O  
ATOM    153  CB  VAL A  10       2.959  15.528  -5.153  1.00  0.82           C  
ATOM    154  CG1 VAL A  10       2.305  15.873  -3.824  1.00  0.82           C  
ATOM    155  CG2 VAL A  10       4.021  14.465  -5.009  1.00  0.82           C  
ATOM    156  H   VAL A  10       3.264  15.040  -7.738  1.00  0.82           H  
ATOM    157  HA  VAL A  10       1.375  14.185  -5.771  1.00  0.82           H  
ATOM    158  HB  VAL A  10       3.424  16.433  -5.522  1.00  0.82           H  
ATOM    159 1HG1 VAL A  10       3.055  16.211  -3.125  1.00  0.82           H  
ATOM    160 2HG1 VAL A  10       1.576  16.663  -3.981  1.00  0.82           H  
ATOM    161 3HG1 VAL A  10       1.798  15.008  -3.430  1.00  0.82           H  
ATOM    162 1HG2 VAL A  10       4.774  14.829  -4.321  1.00  0.82           H  
ATOM    163 2HG2 VAL A  10       3.608  13.561  -4.628  1.00  0.82           H  
ATOM    164 3HG2 VAL A  10       4.471  14.271  -5.976  1.00  0.82           H  
ATOM    165  N   LEU A  11       1.110  17.294  -6.769  1.00  0.81           N  
ATOM    166  CA  LEU A  11       0.176  18.392  -6.783  1.00  0.81           C  
ATOM    167  C   LEU A  11      -1.127  17.954  -7.437  1.00  0.81           C  
ATOM    168  O   LEU A  11      -2.211  18.266  -6.943  1.00  0.81           O  
ATOM    169  CB  LEU A  11       0.753  19.575  -7.543  1.00  0.81           C  
ATOM    170  CG  LEU A  11       1.945  20.269  -6.905  1.00  0.81           C  
ATOM    171  CD1 LEU A  11       2.412  21.340  -7.853  1.00  0.81           C  
ATOM    172  CD2 LEU A  11       1.564  20.826  -5.553  1.00  0.81           C  
ATOM    173  H   LEU A  11       2.004  17.351  -7.265  1.00  0.81           H  
ATOM    174  HA  LEU A  11      -0.028  18.691  -5.758  1.00  0.81           H  
ATOM    175 1HB  LEU A  11       1.073  19.224  -8.527  1.00  0.81           H  
ATOM    176 2HB  LEU A  11      -0.031  20.316  -7.683  1.00  0.81           H  
ATOM    177  HG  LEU A  11       2.765  19.554  -6.774  1.00  0.81           H  
ATOM    178 1HD1 LEU A  11       3.249  21.850  -7.435  1.00  0.81           H  
ATOM    179 2HD1 LEU A  11       2.694  20.886  -8.806  1.00  0.81           H  
ATOM    180 3HD1 LEU A  11       1.608  22.054  -8.013  1.00  0.81           H  
ATOM    181 1HD2 LEU A  11       2.432  21.321  -5.110  1.00  0.81           H  
ATOM    182 2HD2 LEU A  11       0.752  21.546  -5.663  1.00  0.81           H  
ATOM    183 3HD2 LEU A  11       1.243  20.015  -4.908  1.00  0.81           H  
ATOM    184  N   ALA A  12      -1.036  17.170  -8.515  1.00  0.79           N  
ATOM    185  CA  ALA A  12      -2.247  16.710  -9.172  1.00  0.79           C  
ATOM    186  C   ALA A  12      -3.111  15.910  -8.208  1.00  0.79           C  
ATOM    187  O   ALA A  12      -4.332  16.035  -8.228  1.00  0.79           O  
ATOM    188  CB  ALA A  12      -1.913  15.863 -10.382  1.00  0.79           C  
ATOM    189  H   ALA A  12      -0.125  16.937  -8.915  1.00  0.79           H  
ATOM    190  HA  ALA A  12      -2.812  17.586  -9.491  1.00  0.79           H  
ATOM    191 1HB  ALA A  12      -2.831  15.549 -10.871  1.00  0.79           H  
ATOM    192 2HB  ALA A  12      -1.306  16.447 -11.075  1.00  0.79           H  
ATOM    193 3HB  ALA A  12      -1.356  14.988 -10.065  1.00  0.79           H  
ATOM    194  N   VAL A  13      -2.472  15.112  -7.342  1.00  0.78           N  
ATOM    195  CA  VAL A  13      -3.192  14.308  -6.362  1.00  0.78           C  
ATOM    196  C   VAL A  13      -3.816  15.211  -5.287  1.00  0.78           C  
ATOM    197  O   VAL A  13      -4.983  15.050  -4.949  1.00  0.78           O  
ATOM    198  CB  VAL A  13      -2.285  13.211  -5.778  1.00  0.78           C  
ATOM    199  CG1 VAL A  13      -2.976  12.481  -4.678  1.00  0.78           C  
ATOM    200  CG2 VAL A  13      -1.946  12.225  -6.882  1.00  0.78           C  
ATOM    201  H   VAL A  13      -1.456  15.040  -7.398  1.00  0.78           H  
ATOM    202  HA  VAL A  13      -3.995  13.794  -6.876  1.00  0.78           H  
ATOM    203  HB  VAL A  13      -1.376  13.668  -5.378  1.00  0.78           H  
ATOM    204 1HG1 VAL A  13      -2.314  11.719  -4.284  1.00  0.78           H  
ATOM    205 2HG1 VAL A  13      -3.225  13.158  -3.924  1.00  0.78           H  
ATOM    206 3HG1 VAL A  13      -3.883  12.018  -5.058  1.00  0.78           H  
ATOM    207 1HG2 VAL A  13      -1.306  11.445  -6.492  1.00  0.78           H  
ATOM    208 2HG2 VAL A  13      -2.861  11.784  -7.259  1.00  0.78           H  
ATOM    209 3HG2 VAL A  13      -1.439  12.733  -7.687  1.00  0.78           H  
ATOM    210  N   LEU A  14      -3.084  16.215  -4.802  1.00  0.76           N  
ATOM    211  CA  LEU A  14      -3.621  17.159  -3.800  1.00  0.76           C  
ATOM    212  C   LEU A  14      -4.855  17.911  -4.308  1.00  0.76           C  
ATOM    213  O   LEU A  14      -5.739  18.303  -3.528  1.00  0.76           O  
ATOM    214  CB  LEU A  14      -2.520  18.146  -3.367  1.00  0.76           C  
ATOM    215  CG  LEU A  14      -1.438  17.562  -2.435  1.00  0.76           C  
ATOM    216  CD1 LEU A  14      -0.256  18.507  -2.320  1.00  0.76           C  
ATOM    217  CD2 LEU A  14      -2.069  17.412  -1.038  1.00  0.76           C  
ATOM    218  H   LEU A  14      -2.118  16.317  -5.120  1.00  0.76           H  
ATOM    219  HA  LEU A  14      -3.918  16.586  -2.926  1.00  0.76           H  
ATOM    220 1HB  LEU A  14      -2.022  18.512  -4.264  1.00  0.76           H  
ATOM    221 2HB  LEU A  14      -2.984  18.993  -2.865  1.00  0.76           H  
ATOM    222  HG  LEU A  14      -1.101  16.595  -2.819  1.00  0.76           H  
ATOM    223 1HD1 LEU A  14       0.486  18.084  -1.642  1.00  0.76           H  
ATOM    224 2HD1 LEU A  14       0.186  18.638  -3.300  1.00  0.76           H  
ATOM    225 3HD1 LEU A  14      -0.591  19.470  -1.938  1.00  0.76           H  
ATOM    226 1HD2 LEU A  14      -1.351  16.993  -0.343  1.00  0.76           H  
ATOM    227 2HD2 LEU A  14      -2.387  18.389  -0.676  1.00  0.76           H  
ATOM    228 3HD2 LEU A  14      -2.928  16.776  -1.095  1.00  0.76           H  
ATOM    229  N   LYS A  15      -4.949  18.079  -5.618  1.00  0.74           N  
ATOM    230  CA  LYS A  15      -6.091  18.762  -6.188  1.00  0.74           C  
ATOM    231  C   LYS A  15      -7.291  17.814  -6.432  1.00  0.74           C  
ATOM    232  O   LYS A  15      -8.335  18.267  -6.903  1.00  0.74           O  
ATOM    233  CB  LYS A  15      -5.696  19.488  -7.473  1.00  0.74           C  
ATOM    234  CG  LYS A  15      -4.593  20.566  -7.280  1.00  0.74           C  
ATOM    235  CD  LYS A  15      -5.003  21.715  -6.349  1.00  0.74           C  
ATOM    236  CE  LYS A  15      -3.864  22.759  -6.263  1.00  0.74           C  
ATOM    237  NZ  LYS A  15      -4.160  23.879  -5.304  1.00  0.74           N  
ATOM    238  H   LYS A  15      -4.180  17.776  -6.222  1.00  0.74           H  
ATOM    239  HA  LYS A  15      -6.405  19.520  -5.480  1.00  0.74           H  
ATOM    240 1HB  LYS A  15      -5.314  18.754  -8.190  1.00  0.74           H  
ATOM    241 2HB  LYS A  15      -6.570  19.960  -7.915  1.00  0.74           H  
ATOM    242 1HG  LYS A  15      -3.720  20.104  -6.852  1.00  0.74           H  
ATOM    243 2HG  LYS A  15      -4.317  20.975  -8.251  1.00  0.74           H  
ATOM    244 1HD  LYS A  15      -5.907  22.195  -6.723  1.00  0.74           H  
ATOM    245 2HD  LYS A  15      -5.201  21.322  -5.349  1.00  0.74           H  
ATOM    246 1HE  LYS A  15      -2.953  22.256  -5.938  1.00  0.74           H  
ATOM    247 2HE  LYS A  15      -3.701  23.181  -7.253  1.00  0.74           H  
ATOM    248 1HZ  LYS A  15      -3.386  24.529  -5.261  1.00  0.74           H  
ATOM    249 2HZ  LYS A  15      -4.984  24.372  -5.577  1.00  0.74           H  
ATOM    250 3HZ  LYS A  15      -4.287  23.526  -4.348  1.00  0.74           H  
ATOM    251  N   LYS A  16      -7.163  16.513  -6.093  1.00  0.72           N  
ATOM    252  CA  LYS A  16      -8.247  15.539  -6.298  1.00  0.72           C  
ATOM    253  C   LYS A  16      -9.271  15.463  -5.159  1.00  0.72           C  
ATOM    254  O   LYS A  16     -10.276  14.768  -5.296  1.00  0.72           O  
ATOM    255  CB  LYS A  16      -7.719  14.109  -6.500  1.00  0.72           C  
ATOM    256  CG  LYS A  16      -6.922  13.874  -7.748  1.00  0.72           C  
ATOM    257  CD  LYS A  16      -6.535  12.403  -7.880  1.00  0.72           C  
ATOM    258  CE  LYS A  16      -5.689  12.154  -9.123  1.00  0.72           C  
ATOM    259  NZ  LYS A  16      -5.416  10.700  -9.324  1.00  0.72           N  
ATOM    260  H   LYS A  16      -6.289  16.172  -5.693  1.00  0.72           H  
ATOM    261  HA  LYS A  16      -8.786  15.831  -7.199  1.00  0.72           H  
ATOM    262 1HB  LYS A  16      -7.097  13.834  -5.646  1.00  0.72           H  
ATOM    263 2HB  LYS A  16      -8.559  13.421  -6.522  1.00  0.72           H  
ATOM    264 1HG  LYS A  16      -7.499  14.178  -8.617  1.00  0.72           H  
ATOM    265 2HG  LYS A  16      -6.040  14.469  -7.705  1.00  0.72           H  
ATOM    266 1HD  LYS A  16      -5.969  12.098  -6.997  1.00  0.72           H  
ATOM    267 2HD  LYS A  16      -7.438  11.797  -7.937  1.00  0.72           H  
ATOM    268 1HE  LYS A  16      -6.204  12.544  -9.998  1.00  0.72           H  
ATOM    269 2HE  LYS A  16      -4.737  12.679  -9.011  1.00  0.72           H  
ATOM    270 1HZ  LYS A  16      -4.851  10.574 -10.152  1.00  0.72           H  
ATOM    271 2HZ  LYS A  16      -4.931  10.320  -8.524  1.00  0.72           H  
ATOM    272 3HZ  LYS A  16      -6.295  10.213  -9.441  1.00  0.72           H  
ATOM    273  N   ASP A  17      -9.033  16.148  -4.042  1.00  0.71           N  
ATOM    274  CA  ASP A  17      -9.969  16.081  -2.914  1.00  0.71           C  
ATOM    275  C   ASP A  17     -11.375  16.513  -3.303  1.00  0.71           C  
ATOM    276  O   ASP A  17     -11.552  17.498  -4.028  1.00  0.71           O  
ATOM    277  CB  ASP A  17      -9.581  17.023  -1.786  1.00  0.71           C  
ATOM    278  CG  ASP A  17      -8.473  16.664  -0.851  1.00  0.71           C  
ATOM    279  OD1 ASP A  17      -8.025  15.583  -0.885  1.00  0.71           O  
ATOM    280  OD2 ASP A  17      -8.114  17.489  -0.038  1.00  0.71           O  
ATOM    281  H   ASP A  17      -8.196  16.715  -3.982  1.00  0.71           H  
ATOM    282  HA  ASP A  17     -10.008  15.049  -2.549  1.00  0.71           H  
ATOM    283 1HB  ASP A  17      -9.323  17.940  -2.267  1.00  0.71           H  
ATOM    284 2HB  ASP A  17     -10.465  17.219  -1.200  1.00  0.71           H  
ATOM    285  N   ASN A  18     -12.378  15.810  -2.792  1.00  0.71           N  
ATOM    286  CA  ASN A  18     -13.771  16.214  -3.040  1.00  0.71           C  
ATOM    287  C   ASN A  18     -14.324  17.128  -1.941  1.00  0.71           C  
ATOM    288  O   ASN A  18     -15.141  16.704  -1.121  1.00  0.71           O  
ATOM    289  CB  ASN A  18     -14.680  15.035  -3.383  1.00  0.71           C  
ATOM    290  CG  ASN A  18     -14.779  13.923  -2.413  1.00  0.71           C  
ATOM    291  OD1 ASN A  18     -13.817  13.639  -1.718  1.00  0.71           O  
ATOM    292  ND2 ASN A  18     -15.930  13.267  -2.405  1.00  0.71           N  
ATOM    293  H   ASN A  18     -12.146  15.010  -2.197  1.00  0.71           H  
ATOM    294  HA  ASN A  18     -13.769  16.825  -3.943  1.00  0.71           H  
ATOM    295 1HB  ASN A  18     -15.687  15.419  -3.549  1.00  0.71           H  
ATOM    296 2HB  ASN A  18     -14.347  14.613  -4.332  1.00  0.71           H  
ATOM    297 1HD2 ASN A  18     -16.103  12.449  -1.818  1.00  0.71           H  
ATOM    298 2HD2 ASN A  18     -16.661  13.556  -3.021  1.00  0.71           H  
ATOM    299  N   CYS A  19     -13.853  18.380  -1.900  1.00  0.71           N  
ATOM    300  CA  CYS A  19     -14.205  19.270  -0.789  1.00  0.71           C  
ATOM    301  C   CYS A  19     -14.360  20.751  -1.093  1.00  0.71           C  
ATOM    302  O   CYS A  19     -13.961  21.257  -2.146  1.00  0.71           O  
ATOM    303  CB  CYS A  19     -13.119  19.212   0.270  1.00  0.71           C  
ATOM    304  SG  CYS A  19     -11.559  19.796  -0.296  1.00  0.71           S  
ATOM    305  H   CYS A  19     -13.206  18.687  -2.622  1.00  0.71           H  
ATOM    306  HA  CYS A  19     -15.141  18.916  -0.359  1.00  0.71           H  
ATOM    307 1HB  CYS A  19     -13.409  19.804   1.132  1.00  0.71           H  
ATOM    308 2HB  CYS A  19     -13.013  18.256   0.586  1.00  0.71           H  
ATOM    309  HG  CYS A  19     -10.872  19.408   0.781  1.00  0.71           H  
ATOM    310  N   THR A  20     -14.908  21.432  -0.093  1.00  0.72           N  
ATOM    311  CA  THR A  20     -15.104  22.867  -0.042  1.00  0.72           C  
ATOM    312  C   THR A  20     -14.178  23.426   1.024  1.00  0.72           C  
ATOM    313  O   THR A  20     -14.050  22.844   2.105  1.00  0.72           O  
ATOM    314  CB  THR A  20     -16.564  23.211   0.281  1.00  0.72           C  
ATOM    315  OG1 THR A  20     -17.416  22.679  -0.743  1.00  0.72           O  
ATOM    316  CG2 THR A  20     -16.762  24.723   0.377  1.00  0.72           C  
ATOM    317  H   THR A  20     -15.218  20.889   0.714  1.00  0.72           H  
ATOM    318  HA  THR A  20     -14.834  23.304  -1.004  1.00  0.72           H  
ATOM    319  HB  THR A  20     -16.834  22.750   1.236  1.00  0.72           H  
ATOM    320  HG1 THR A  20     -18.334  22.783  -0.480  1.00  0.72           H  
ATOM    321 1HG2 THR A  20     -17.804  24.938   0.608  1.00  0.72           H  
ATOM    322 2HG2 THR A  20     -16.130  25.134   1.165  1.00  0.72           H  
ATOM    323 3HG2 THR A  20     -16.499  25.185  -0.573  1.00  0.72           H  
ATOM    324  N   VAL A  21     -13.492  24.520   0.723  1.00  0.73           N  
ATOM    325  CA  VAL A  21     -12.556  25.061   1.697  1.00  0.73           C  
ATOM    326  C   VAL A  21     -12.933  26.476   2.138  1.00  0.73           C  
ATOM    327  O   VAL A  21     -13.266  27.328   1.310  1.00  0.73           O  
ATOM    328  CB  VAL A  21     -11.137  25.037   1.116  1.00  0.73           C  
ATOM    329  CG1 VAL A  21     -10.154  25.568   2.133  1.00  0.73           C  
ATOM    330  CG2 VAL A  21     -10.794  23.611   0.693  1.00  0.73           C  
ATOM    331  H   VAL A  21     -13.622  24.973  -0.172  1.00  0.73           H  
ATOM    332  HA  VAL A  21     -12.564  24.425   2.580  1.00  0.73           H  
ATOM    333  HB  VAL A  21     -11.086  25.691   0.249  1.00  0.73           H  
ATOM    334 1HG1 VAL A  21      -9.175  25.535   1.707  1.00  0.73           H  
ATOM    335 2HG1 VAL A  21     -10.403  26.592   2.406  1.00  0.73           H  
ATOM    336 3HG1 VAL A  21     -10.181  24.943   3.026  1.00  0.73           H  
ATOM    337 1HG2 VAL A  21      -9.797  23.600   0.283  1.00  0.73           H  
ATOM    338 2HG2 VAL A  21     -10.845  22.968   1.546  1.00  0.73           H  
ATOM    339 3HG2 VAL A  21     -11.499  23.259  -0.060  1.00  0.73           H  
ATOM    340  N   ASP A  22     -12.902  26.694   3.455  1.00  0.73           N  
ATOM    341  CA  ASP A  22     -13.210  27.972   4.094  1.00  0.73           C  
ATOM    342  C   ASP A  22     -12.052  28.309   5.043  1.00  0.73           C  
ATOM    343  O   ASP A  22     -11.026  27.621   5.040  1.00  0.73           O  
ATOM    344  CB  ASP A  22     -14.573  27.898   4.822  1.00  0.73           C  
ATOM    345  CG  ASP A  22     -15.308  29.264   5.017  1.00  0.73           C  
ATOM    346  OD1 ASP A  22     -14.654  30.245   5.310  1.00  0.73           O  
ATOM    347  OD2 ASP A  22     -16.508  29.291   4.875  1.00  0.73           O  
ATOM    348  H   ASP A  22     -12.617  25.918   4.052  1.00  0.73           H  
ATOM    349  HA  ASP A  22     -13.268  28.748   3.330  1.00  0.73           H  
ATOM    350 1HB  ASP A  22     -15.235  27.230   4.267  1.00  0.73           H  
ATOM    351 2HB  ASP A  22     -14.420  27.452   5.807  1.00  0.73           H  
ATOM    352  N   GLY A  23     -12.175  29.368   5.838  1.00  0.73           N  
ATOM    353  CA  GLY A  23     -11.059  29.735   6.707  1.00  0.73           C  
ATOM    354  C   GLY A  23     -10.620  28.585   7.617  1.00  0.73           C  
ATOM    355  O   GLY A  23     -11.365  28.124   8.496  1.00  0.73           O  
ATOM    356  H   GLY A  23     -13.035  29.917   5.805  1.00  0.73           H  
ATOM    357 1HA  GLY A  23     -10.217  30.058   6.095  1.00  0.73           H  
ATOM    358 2HA  GLY A  23     -11.349  30.589   7.317  1.00  0.73           H  
ATOM    359  N   ASN A  24      -9.388  28.121   7.366  1.00  0.72           N  
ATOM    360  CA  ASN A  24      -8.702  27.039   8.081  1.00  0.72           C  
ATOM    361  C   ASN A  24      -9.565  25.790   8.233  1.00  0.72           C  
ATOM    362  O   ASN A  24      -9.380  25.031   9.195  1.00  0.72           O  
ATOM    363  CB  ASN A  24      -8.232  27.511   9.438  1.00  0.72           C  
ATOM    364  CG  ASN A  24      -7.211  28.621   9.336  1.00  0.72           C  
ATOM    365  OD1 ASN A  24      -6.373  28.630   8.426  1.00  0.72           O  
ATOM    366  ND2 ASN A  24      -7.267  29.554  10.253  1.00  0.72           N  
ATOM    367  H   ASN A  24      -8.890  28.561   6.607  1.00  0.72           H  
ATOM    368  HA  ASN A  24      -7.826  26.748   7.498  1.00  0.72           H  
ATOM    369 1HB  ASN A  24      -9.085  27.863  10.021  1.00  0.72           H  
ATOM    370 2HB  ASN A  24      -7.789  26.673   9.978  1.00  0.72           H  
ATOM    371 1HD2 ASN A  24      -6.614  30.314  10.236  1.00  0.72           H  
ATOM    372 2HD2 ASN A  24      -7.961  29.508  10.972  1.00  0.72           H  
ATOM    373  N   THR A  25     -10.483  25.586   7.284  1.00  0.71           N  
ATOM    374  CA  THR A  25     -11.423  24.489   7.369  1.00  0.71           C  
ATOM    375  C   THR A  25     -11.665  23.796   6.034  1.00  0.71           C  
ATOM    376  O   THR A  25     -11.932  24.441   5.018  1.00  0.71           O  
ATOM    377  CB  THR A  25     -12.775  25.017   7.899  1.00  0.71           C  
ATOM    378  OG1 THR A  25     -12.582  25.691   9.166  1.00  0.71           O  
ATOM    379  CG2 THR A  25     -13.723  23.863   8.084  1.00  0.71           C  
ATOM    380  H   THR A  25     -10.559  26.257   6.520  1.00  0.71           H  
ATOM    381  HA  THR A  25     -11.031  23.753   8.066  1.00  0.71           H  
ATOM    382  HB  THR A  25     -13.197  25.728   7.190  1.00  0.71           H  
ATOM    383  HG1 THR A  25     -12.108  26.563   9.008  1.00  0.71           H  
ATOM    384 1HG2 THR A  25     -14.672  24.223   8.472  1.00  0.71           H  
ATOM    385 2HG2 THR A  25     -13.897  23.358   7.137  1.00  0.71           H  
ATOM    386 3HG2 THR A  25     -13.273  23.173   8.780  1.00  0.71           H  
ATOM    387  N   VAL A  26     -11.659  22.473   6.041  1.00  0.71           N  
ATOM    388  CA  VAL A  26     -11.994  21.745   4.829  1.00  0.71           C  
ATOM    389  C   VAL A  26     -13.221  20.862   5.107  1.00  0.71           C  
ATOM    390  O   VAL A  26     -13.227  20.112   6.087  1.00  0.71           O  
ATOM    391  CB  VAL A  26     -10.799  20.890   4.374  1.00  0.71           C  
ATOM    392  CG1 VAL A  26     -11.169  20.174   3.137  1.00  0.71           C  
ATOM    393  CG2 VAL A  26      -9.546  21.773   4.158  1.00  0.71           C  
ATOM    394  H   VAL A  26     -11.413  21.979   6.897  1.00  0.71           H  
ATOM    395  HA  VAL A  26     -12.245  22.447   4.035  1.00  0.71           H  
ATOM    396  HB  VAL A  26     -10.583  20.138   5.141  1.00  0.71           H  
ATOM    397 1HG1 VAL A  26     -10.341  19.547   2.809  1.00  0.71           H  
ATOM    398 2HG1 VAL A  26     -12.043  19.564   3.320  1.00  0.71           H  
ATOM    399 3HG1 VAL A  26     -11.399  20.905   2.379  1.00  0.71           H  
ATOM    400 1HG2 VAL A  26      -8.711  21.156   3.845  1.00  0.71           H  
ATOM    401 2HG2 VAL A  26      -9.741  22.515   3.407  1.00  0.71           H  
ATOM    402 3HG2 VAL A  26      -9.290  22.270   5.084  1.00  0.71           H  
ATOM    403  N   THR A  27     -14.262  20.989   4.277  1.00  0.72           N  
ATOM    404  CA  THR A  27     -15.479  20.202   4.472  1.00  0.72           C  
ATOM    405  C   THR A  27     -15.740  19.274   3.292  1.00  0.72           C  
ATOM    406  O   THR A  27     -15.731  19.688   2.127  1.00  0.72           O  
ATOM    407  CB  THR A  27     -16.724  21.105   4.680  1.00  0.72           C  
ATOM    408  OG1 THR A  27     -16.543  21.930   5.841  1.00  0.72           O  
ATOM    409  CG2 THR A  27     -17.972  20.247   4.876  1.00  0.72           C  
ATOM    410  H   THR A  27     -14.199  21.641   3.497  1.00  0.72           H  
ATOM    411  HA  THR A  27     -15.360  19.579   5.357  1.00  0.72           H  
ATOM    412  HB  THR A  27     -16.858  21.746   3.808  1.00  0.72           H  
ATOM    413  HG1 THR A  27     -16.331  21.377   6.592  1.00  0.72           H  
ATOM    414 1HG2 THR A  27     -18.835  20.891   5.025  1.00  0.72           H  
ATOM    415 2HG2 THR A  27     -18.141  19.624   3.997  1.00  0.72           H  
ATOM    416 3HG2 THR A  27     -17.840  19.606   5.750  1.00  0.72           H  
ATOM    417  N   PHE A  28     -15.995  18.015   3.604  1.00  0.74           N  
ATOM    418  CA  PHE A  28     -16.260  17.012   2.584  1.00  0.74           C  
ATOM    419  C   PHE A  28     -17.707  16.548   2.668  1.00  0.74           C  
ATOM    420  O   PHE A  28     -18.290  16.542   3.751  1.00  0.74           O  
ATOM    421  CB  PHE A  28     -15.349  15.830   2.784  1.00  0.74           C  
ATOM    422  CG  PHE A  28     -13.824  16.110   2.587  1.00  0.74           C  
ATOM    423  CD1 PHE A  28     -13.043  16.629   3.609  1.00  0.74           C  
ATOM    424  CD2 PHE A  28     -13.183  15.806   1.391  1.00  0.74           C  
ATOM    425  CE1 PHE A  28     -11.679  16.842   3.425  1.00  0.74           C  
ATOM    426  CE2 PHE A  28     -11.832  16.022   1.224  1.00  0.74           C  
ATOM    427  CZ  PHE A  28     -11.083  16.544   2.234  1.00  0.74           C  
ATOM    428  H   PHE A  28     -15.991  17.742   4.589  1.00  0.74           H  
ATOM    429  HA  PHE A  28     -16.087  17.441   1.596  1.00  0.74           H  
ATOM    430 1HB  PHE A  28     -15.519  15.420   3.746  1.00  0.74           H  
ATOM    431 2HB  PHE A  28     -15.649  15.088   2.068  1.00  0.74           H  
ATOM    432  HD1 PHE A  28     -13.511  16.872   4.565  1.00  0.74           H  
ATOM    433  HD2 PHE A  28     -13.759  15.397   0.564  1.00  0.74           H  
ATOM    434  HE1 PHE A  28     -11.074  17.252   4.227  1.00  0.74           H  
ATOM    435  HE2 PHE A  28     -11.367  15.783   0.282  1.00  0.74           H  
ATOM    436  HZ  PHE A  28     -10.010  16.715   2.088  1.00  0.74           H  
ATOM    437  N   GLU A  29     -18.283  16.160   1.533  1.00  0.76           N  
ATOM    438  CA  GLU A  29     -19.673  15.695   1.497  1.00  0.76           C  
ATOM    439  C   GLU A  29     -19.849  14.384   0.716  1.00  0.76           C  
ATOM    440  O   GLU A  29     -19.050  14.062  -0.161  1.00  0.76           O  
ATOM    441  CB  GLU A  29     -20.577  16.781   0.879  1.00  0.76           C  
ATOM    442  CG  GLU A  29     -20.621  18.119   1.641  1.00  0.76           C  
ATOM    443  CD  GLU A  29     -21.567  19.133   1.016  1.00  0.76           C  
ATOM    444  OE1 GLU A  29     -22.189  18.811   0.031  1.00  0.76           O  
ATOM    445  OE2 GLU A  29     -21.658  20.227   1.524  1.00  0.76           O  
ATOM    446  H   GLU A  29     -17.748  16.191   0.673  1.00  0.76           H  
ATOM    447  HA  GLU A  29     -19.999  15.516   2.522  1.00  0.76           H  
ATOM    448 1HB  GLU A  29     -20.240  16.994  -0.136  1.00  0.76           H  
ATOM    449 2HB  GLU A  29     -21.598  16.406   0.809  1.00  0.76           H  
ATOM    450 1HG  GLU A  29     -20.927  17.931   2.670  1.00  0.76           H  
ATOM    451 2HG  GLU A  29     -19.619  18.545   1.664  1.00  0.76           H  
ATOM    452  N   GLY A  30     -20.931  13.662   1.024  1.00  0.76           N  
ATOM    453  CA  GLY A  30     -21.317  12.440   0.315  1.00  0.76           C  
ATOM    454  C   GLY A  30     -20.800  11.156   0.979  1.00  0.76           C  
ATOM    455  O   GLY A  30     -20.028  11.228   1.930  1.00  0.76           O  
ATOM    456  H   GLY A  30     -21.525  13.994   1.771  1.00  0.76           H  
ATOM    457 1HA  GLY A  30     -22.404  12.414   0.250  1.00  0.76           H  
ATOM    458 2HA  GLY A  30     -20.936  12.505  -0.704  1.00  0.76           H  
ATOM    459  N   PRO A  31     -21.276   9.978   0.512  1.00  0.76           N  
ATOM    460  CA  PRO A  31     -20.980   8.632   1.002  1.00  0.76           C  
ATOM    461  C   PRO A  31     -19.551   8.169   0.769  1.00  0.76           C  
ATOM    462  O   PRO A  31     -19.108   7.187   1.374  1.00  0.76           O  
ATOM    463  CB  PRO A  31     -21.949   7.765   0.205  1.00  0.76           C  
ATOM    464  CG  PRO A  31     -22.225   8.545  -1.058  1.00  0.76           C  
ATOM    465  CD  PRO A  31     -22.202   9.993  -0.639  1.00  0.76           C  
ATOM    466  HA  PRO A  31     -21.224   8.589   2.074  1.00  0.76           H  
ATOM    467 1HB  PRO A  31     -21.489   6.786   0.005  1.00  0.76           H  
ATOM    468 2HB  PRO A  31     -22.856   7.577   0.799  1.00  0.76           H  
ATOM    469 1HG  PRO A  31     -21.459   8.310  -1.815  1.00  0.76           H  
ATOM    470 2HG  PRO A  31     -23.194   8.241  -1.484  1.00  0.76           H  
ATOM    471 1HD  PRO A  31     -21.808  10.590  -1.470  1.00  0.76           H  
ATOM    472 2HD  PRO A  31     -23.209  10.309  -0.329  1.00  0.76           H  
ATOM    473  N   THR A  32     -18.853   8.813  -0.154  1.00  0.74           N  
ATOM    474  CA  THR A  32     -17.471   8.464  -0.410  1.00  0.74           C  
ATOM    475  C   THR A  32     -16.666   9.740  -0.411  1.00  0.74           C  
ATOM    476  O   THR A  32     -16.958  10.670  -1.173  1.00  0.74           O  
ATOM    477  CB  THR A  32     -17.267   7.728  -1.746  1.00  0.74           C  
ATOM    478  OG1 THR A  32     -18.061   6.531  -1.772  1.00  0.74           O  
ATOM    479  CG2 THR A  32     -15.788   7.347  -1.897  1.00  0.74           C  
ATOM    480  H   THR A  32     -19.261   9.589  -0.650  1.00  0.74           H  
ATOM    481  HA  THR A  32     -17.103   7.831   0.393  1.00  0.74           H  
ATOM    482  HB  THR A  32     -17.563   8.373  -2.572  1.00  0.74           H  
ATOM    483  HG1 THR A  32     -17.883   6.012  -0.980  1.00  0.74           H  
ATOM    484 1HG2 THR A  32     -15.642   6.822  -2.838  1.00  0.74           H  
ATOM    485 2HG2 THR A  32     -15.173   8.247  -1.885  1.00  0.74           H  
ATOM    486 3HG2 THR A  32     -15.496   6.698  -1.066  1.00  0.74           H  
ATOM    487  N   VAL A  33     -15.651   9.776   0.422  1.00  0.71           N  
ATOM    488  CA  VAL A  33     -14.831  10.954   0.524  1.00  0.71           C  
ATOM    489  C   VAL A  33     -13.367  10.663   0.300  1.00  0.71           C  
ATOM    490  O   VAL A  33     -12.803   9.777   0.934  1.00  0.71           O  
ATOM    491  CB  VAL A  33     -14.994  11.587   1.901  1.00  0.71           C  
ATOM    492  CG1 VAL A  33     -14.132  12.729   1.976  1.00  0.71           C  
ATOM    493  CG2 VAL A  33     -16.463  11.996   2.152  1.00  0.71           C  
ATOM    494  H   VAL A  33     -15.474   8.966   1.016  1.00  0.71           H  
ATOM    495  HA  VAL A  33     -15.155  11.671  -0.223  1.00  0.71           H  
ATOM    496  HB  VAL A  33     -14.683  10.895   2.631  1.00  0.71           H  
ATOM    497 1HG1 VAL A  33     -14.209  13.189   2.943  1.00  0.71           H  
ATOM    498 2HG1 VAL A  33     -13.121  12.451   1.802  1.00  0.71           H  
ATOM    499 3HG1 VAL A  33     -14.449  13.400   1.205  1.00  0.71           H  
ATOM    500 1HG2 VAL A  33     -16.549  12.445   3.135  1.00  0.71           H  
ATOM    501 2HG2 VAL A  33     -16.780  12.720   1.392  1.00  0.71           H  
ATOM    502 3HG2 VAL A  33     -17.115  11.123   2.103  1.00  0.71           H  
ATOM    503  N   LEU A  34     -12.763  11.413  -0.603  1.00  0.69           N  
ATOM    504  CA  LEU A  34     -11.340  11.318  -0.867  1.00  0.69           C  
ATOM    505  C   LEU A  34     -10.632  12.481  -0.234  1.00  0.69           C  
ATOM    506  O   LEU A  34     -10.943  13.637  -0.538  1.00  0.69           O  
ATOM    507  CB  LEU A  34     -11.010  11.341  -2.359  1.00  0.69           C  
ATOM    508  CG  LEU A  34      -9.473  11.370  -2.671  1.00  0.69           C  
ATOM    509  CD1 LEU A  34      -8.818  10.077  -2.192  1.00  0.69           C  
ATOM    510  CD2 LEU A  34      -9.258  11.576  -4.149  1.00  0.69           C  
ATOM    511  H   LEU A  34     -13.305  12.116  -1.085  1.00  0.69           H  
ATOM    512  HA  LEU A  34     -10.957  10.399  -0.431  1.00  0.69           H  
ATOM    513 1HB  LEU A  34     -11.433  10.456  -2.830  1.00  0.69           H  
ATOM    514 2HB  LEU A  34     -11.459  12.230  -2.807  1.00  0.69           H  
ATOM    515  HG  LEU A  34      -9.010  12.197  -2.129  1.00  0.69           H  
ATOM    516 1HD1 LEU A  34      -7.744  10.112  -2.394  1.00  0.69           H  
ATOM    517 2HD1 LEU A  34      -8.973   9.969  -1.128  1.00  0.69           H  
ATOM    518 3HD1 LEU A  34      -9.255   9.232  -2.710  1.00  0.69           H  
ATOM    519 1HD2 LEU A  34      -8.187  11.616  -4.360  1.00  0.69           H  
ATOM    520 2HD2 LEU A  34      -9.708  10.755  -4.706  1.00  0.69           H  
ATOM    521 3HD2 LEU A  34      -9.720  12.510  -4.443  1.00  0.69           H  
ATOM    522  N   LEU A  35      -9.671  12.176   0.621  1.00  0.68           N  
ATOM    523  CA  LEU A  35      -8.870  13.197   1.253  1.00  0.68           C  
ATOM    524  C   LEU A  35      -7.423  12.946   0.867  1.00  0.68           C  
ATOM    525  O   LEU A  35      -6.976  11.800   0.904  1.00  0.68           O  
ATOM    526  CB  LEU A  35      -8.942  13.079   2.791  1.00  0.68           C  
ATOM    527  CG  LEU A  35     -10.289  13.264   3.477  1.00  0.68           C  
ATOM    528  CD1 LEU A  35     -11.059  11.944   3.552  1.00  0.68           C  
ATOM    529  CD2 LEU A  35     -10.027  13.804   4.854  1.00  0.68           C  
ATOM    530  H   LEU A  35      -9.502  11.193   0.834  1.00  0.68           H  
ATOM    531  HA  LEU A  35      -9.174  14.185   0.909  1.00  0.68           H  
ATOM    532 1HB  LEU A  35      -8.578  12.102   3.058  1.00  0.68           H  
ATOM    533 2HB  LEU A  35      -8.258  13.817   3.213  1.00  0.68           H  
ATOM    534  HG  LEU A  35     -10.889  13.940   2.910  1.00  0.68           H  
ATOM    535 1HD1 LEU A  35     -12.011  12.122   4.039  1.00  0.68           H  
ATOM    536 2HD1 LEU A  35     -11.223  11.545   2.557  1.00  0.68           H  
ATOM    537 3HD1 LEU A  35     -10.513  11.231   4.120  1.00  0.68           H  
ATOM    538 1HD2 LEU A  35     -10.948  13.950   5.363  1.00  0.68           H  
ATOM    539 2HD2 LEU A  35      -9.417  13.092   5.414  1.00  0.68           H  
ATOM    540 3HD2 LEU A  35      -9.497  14.754   4.780  1.00  0.68           H  
ATOM    541  N   VAL A  36      -6.683  13.997   0.580  1.00  0.68           N  
ATOM    542  CA  VAL A  36      -5.267  13.863   0.325  1.00  0.68           C  
ATOM    543  C   VAL A  36      -4.504  14.753   1.283  1.00  0.68           C  
ATOM    544  O   VAL A  36      -4.760  15.952   1.391  1.00  0.68           O  
ATOM    545  CB  VAL A  36      -4.905  14.260  -1.102  1.00  0.68           C  
ATOM    546  CG1 VAL A  36      -3.366  14.071  -1.270  1.00  0.68           C  
ATOM    547  CG2 VAL A  36      -5.744  13.426  -2.119  1.00  0.68           C  
ATOM    548  H   VAL A  36      -7.132  14.903   0.463  1.00  0.68           H  
ATOM    549  HA  VAL A  36      -4.966  12.832   0.493  1.00  0.68           H  
ATOM    550  HB  VAL A  36      -5.126  15.319  -1.242  1.00  0.68           H  
ATOM    551 1HG1 VAL A  36      -3.060  14.393  -2.241  1.00  0.68           H  
ATOM    552 2HG1 VAL A  36      -2.837  14.656  -0.538  1.00  0.68           H  
ATOM    553 3HG1 VAL A  36      -3.106  13.026  -1.129  1.00  0.68           H  
ATOM    554 1HG2 VAL A  36      -5.495  13.706  -3.112  1.00  0.68           H  
ATOM    555 2HG2 VAL A  36      -5.556  12.376  -1.997  1.00  0.68           H  
ATOM    556 3HG2 VAL A  36      -6.806  13.620  -1.954  1.00  0.68           H  
ATOM    557  N   MET A  37      -3.561  14.159   1.975  1.00  0.71           N  
ATOM    558  CA  MET A  37      -2.782  14.888   2.942  1.00  0.71           C  
ATOM    559  C   MET A  37      -1.318  14.784   2.582  1.00  0.71           C  
ATOM    560  O   MET A  37      -0.855  13.709   2.185  1.00  0.71           O  
ATOM    561  CB  MET A  37      -3.038  14.254   4.300  1.00  0.71           C  
ATOM    562  CG  MET A  37      -4.502  14.254   4.682  1.00  0.71           C  
ATOM    563  SD  MET A  37      -4.822  13.457   6.184  1.00  0.71           S  
ATOM    564  CE  MET A  37      -3.935  14.476   7.301  1.00  0.71           C  
ATOM    565  H   MET A  37      -3.400  13.165   1.840  1.00  0.71           H  
ATOM    566  HA  MET A  37      -3.067  15.940   2.939  1.00  0.71           H  
ATOM    567 1HB  MET A  37      -2.680  13.221   4.302  1.00  0.71           H  
ATOM    568 2HB  MET A  37      -2.495  14.800   5.063  1.00  0.71           H  
ATOM    569 1HG  MET A  37      -4.851  15.240   4.752  1.00  0.71           H  
ATOM    570 2HG  MET A  37      -5.079  13.746   3.911  1.00  0.71           H  
ATOM    571 1HE  MET A  37      -4.042  14.086   8.300  1.00  0.71           H  
ATOM    572 2HE  MET A  37      -2.902  14.477   7.029  1.00  0.71           H  
ATOM    573 3HE  MET A  37      -4.316  15.486   7.257  1.00  0.71           H  
ATOM    574  N   ALA A  38      -0.582  15.868   2.768  1.00  0.76           N  
ATOM    575  CA  ALA A  38       0.847  15.815   2.535  1.00  0.76           C  
ATOM    576  C   ALA A  38       1.592  16.290   3.759  1.00  0.76           C  
ATOM    577  O   ALA A  38       1.127  17.174   4.485  1.00  0.76           O  
ATOM    578  CB  ALA A  38       1.233  16.664   1.333  1.00  0.76           C  
ATOM    579  H   ALA A  38      -1.032  16.746   3.036  1.00  0.76           H  
ATOM    580  HA  ALA A  38       1.123  14.785   2.352  1.00  0.76           H  
ATOM    581 1HB  ALA A  38       2.307  16.593   1.175  1.00  0.76           H  
ATOM    582 2HB  ALA A  38       0.715  16.296   0.451  1.00  0.76           H  
ATOM    583 3HB  ALA A  38       0.958  17.700   1.517  1.00  0.76           H  
ATOM    584  N   MET A  39       2.766  15.729   3.991  1.00  0.84           N  
ATOM    585  CA  MET A  39       3.557  16.237   5.103  1.00  0.84           C  
ATOM    586  C   MET A  39       4.640  17.163   4.608  1.00  0.84           C  
ATOM    587  O   MET A  39       5.449  16.784   3.771  1.00  0.84           O  
ATOM    588  CB  MET A  39       4.172  15.139   5.931  1.00  0.84           C  
ATOM    589  CG  MET A  39       4.917  15.716   7.091  1.00  0.84           C  
ATOM    590  SD  MET A  39       5.600  14.517   8.130  1.00  0.84           S  
ATOM    591  CE  MET A  39       4.127  13.817   8.820  1.00  0.84           C  
ATOM    592  H   MET A  39       3.089  14.971   3.382  1.00  0.84           H  
ATOM    593  HA  MET A  39       2.913  16.817   5.762  1.00  0.84           H  
ATOM    594 1HB  MET A  39       3.393  14.493   6.329  1.00  0.84           H  
ATOM    595 2HB  MET A  39       4.851  14.532   5.322  1.00  0.84           H  
ATOM    596 1HG  MET A  39       5.732  16.341   6.725  1.00  0.84           H  
ATOM    597 2HG  MET A  39       4.236  16.345   7.668  1.00  0.84           H  
ATOM    598 1HE  MET A  39       4.400  13.029   9.500  1.00  0.84           H  
ATOM    599 2HE  MET A  39       3.567  14.576   9.353  1.00  0.84           H  
ATOM    600 3HE  MET A  39       3.511  13.409   8.023  1.00  0.84           H  
ATOM    601  N   LEU A  40       4.686  18.359   5.196  1.00  0.92           N  
ATOM    602  CA  LEU A  40       5.579  19.455   4.814  1.00  0.92           C  
ATOM    603  C   LEU A  40       6.013  19.584   3.352  1.00  0.92           C  
ATOM    604  O   LEU A  40       7.152  19.255   3.028  1.00  0.92           O  
ATOM    605  CB  LEU A  40       6.894  19.285   5.535  1.00  0.92           C  
ATOM    606  CG  LEU A  40       7.915  20.347   5.195  1.00  0.92           C  
ATOM    607  CD1 LEU A  40       7.430  21.636   5.720  1.00  0.92           C  
ATOM    608  CD2 LEU A  40       9.253  19.944   5.710  1.00  0.92           C  
ATOM    609  H   LEU A  40       4.026  18.553   5.951  1.00  0.92           H  
ATOM    610  HA  LEU A  40       5.105  20.385   5.116  1.00  0.92           H  
ATOM    611 1HB  LEU A  40       6.713  19.313   6.608  1.00  0.92           H  
ATOM    612 2HB  LEU A  40       7.310  18.323   5.275  1.00  0.92           H  
ATOM    613  HG  LEU A  40       7.990  20.463   4.115  1.00  0.92           H  
ATOM    614 1HD1 LEU A  40       8.145  22.407   5.474  1.00  0.92           H  
ATOM    615 2HD1 LEU A  40       6.464  21.880   5.273  1.00  0.92           H  
ATOM    616 3HD1 LEU A  40       7.323  21.566   6.784  1.00  0.92           H  
ATOM    617 1HD2 LEU A  40       9.982  20.713   5.455  1.00  0.92           H  
ATOM    618 2HD2 LEU A  40       9.212  19.826   6.755  1.00  0.92           H  
ATOM    619 3HD2 LEU A  40       9.535  19.005   5.248  1.00  0.92           H  
ATOM    620  N   PRO A  41       5.176  20.104   2.446  1.00  1.00           N  
ATOM    621  CA  PRO A  41       5.552  20.436   1.084  1.00  1.00           C  
ATOM    622  C   PRO A  41       6.624  21.528   1.112  1.00  1.00           C  
ATOM    623  O   PRO A  41       6.610  22.353   2.025  1.00  1.00           O  
ATOM    624  CB  PRO A  41       4.238  20.912   0.459  1.00  1.00           C  
ATOM    625  CG  PRO A  41       3.149  20.336   1.358  1.00  1.00           C  
ATOM    626  CD  PRO A  41       3.762  20.310   2.755  1.00  1.00           C  
ATOM    627  HA  PRO A  41       5.913  19.544   0.597  1.00  1.00           H  
ATOM    628 1HB  PRO A  41       4.249  21.974   0.349  1.00  1.00           H  
ATOM    629 2HB  PRO A  41       4.160  20.507  -0.562  1.00  1.00           H  
ATOM    630 1HG  PRO A  41       2.248  20.964   1.305  1.00  1.00           H  
ATOM    631 2HG  PRO A  41       2.855  19.339   1.010  1.00  1.00           H  
ATOM    632 1HD  PRO A  41       3.625  21.259   3.279  1.00  1.00           H  
ATOM    633 2HD  PRO A  41       3.330  19.470   3.298  1.00  1.00           H  
ATOM    634  N   PRO A  42       7.476  21.633   0.074  1.00  1.07           N  
ATOM    635  CA  PRO A  42       8.521  22.641  -0.127  1.00  1.07           C  
ATOM    636  C   PRO A  42       8.079  24.095   0.072  1.00  1.07           C  
ATOM    637  O   PRO A  42       8.893  24.950   0.415  1.00  1.07           O  
ATOM    638  CB  PRO A  42       8.912  22.404  -1.594  1.00  1.07           C  
ATOM    639  CG  PRO A  42       8.660  20.939  -1.823  1.00  1.07           C  
ATOM    640  CD  PRO A  42       7.432  20.612  -1.010  1.00  1.07           C  
ATOM    641  HA  PRO A  42       9.364  22.407   0.541  1.00  1.07           H  
ATOM    642 1HB  PRO A  42       8.308  23.049  -2.251  1.00  1.07           H  
ATOM    643 2HB  PRO A  42       9.963  22.687  -1.750  1.00  1.07           H  
ATOM    644 1HG  PRO A  42       8.521  20.743  -2.899  1.00  1.07           H  
ATOM    645 2HG  PRO A  42       9.536  20.353  -1.507  1.00  1.07           H  
ATOM    646 1HD  PRO A  42       6.513  20.689  -1.601  1.00  1.07           H  
ATOM    647 2HD  PRO A  42       7.610  19.601  -0.613  1.00  1.07           H  
ATOM    648  N   GLY A  43       6.800  24.388  -0.166  1.00  1.12           N  
ATOM    649  CA  GLY A  43       6.289  25.750  -0.033  1.00  1.12           C  
ATOM    650  C   GLY A  43       5.842  26.125   1.388  1.00  1.12           C  
ATOM    651  O   GLY A  43       5.317  27.221   1.598  1.00  1.12           O  
ATOM    652  H   GLY A  43       6.161  23.660  -0.440  1.00  1.12           H  
ATOM    653 1HA  GLY A  43       7.057  26.450  -0.362  1.00  1.12           H  
ATOM    654 2HA  GLY A  43       5.447  25.875  -0.712  1.00  1.12           H  
ATOM    655  N   HIS A  44       6.048  25.234   2.360  1.00  1.14           N  
ATOM    656  CA  HIS A  44       5.587  25.471   3.726  1.00  1.14           C  
ATOM    657  C   HIS A  44       6.705  25.264   4.761  1.00  1.14           C  
ATOM    658  O   HIS A  44       7.659  24.541   4.497  1.00  1.14           O  
ATOM    659  CB  HIS A  44       4.426  24.522   4.029  1.00  1.14           C  
ATOM    660  CG  HIS A  44       3.213  24.763   3.175  1.00  1.14           C  
ATOM    661  ND1 HIS A  44       2.216  25.638   3.525  1.00  1.14           N  
ATOM    662  CD2 HIS A  44       2.860  24.257   1.985  1.00  1.14           C  
ATOM    663  CE1 HIS A  44       1.288  25.642   2.586  1.00  1.14           C  
ATOM    664  NE2 HIS A  44       1.665  24.810   1.638  1.00  1.14           N  
ATOM    665  H   HIS A  44       6.488  24.338   2.141  1.00  1.14           H  
ATOM    666  HA  HIS A  44       5.222  26.491   3.786  1.00  1.14           H  
ATOM    667 1HB  HIS A  44       4.756  23.490   3.870  1.00  1.14           H  
ATOM    668 2HB  HIS A  44       4.133  24.609   5.066  1.00  1.14           H  
ATOM    669  HD1 HIS A  44       2.185  26.198   4.371  1.00  1.14           H  
ATOM    670  HD2 HIS A  44       3.320  23.567   1.338  1.00  1.14           H  
ATOM    671  HE1 HIS A  44       0.401  26.270   2.681  1.00  1.14           H  
ATOM    672  N   PRO A  45       6.656  25.944   5.924  1.00  1.12           N  
ATOM    673  CA  PRO A  45       7.560  25.773   7.048  1.00  1.12           C  
ATOM    674  C   PRO A  45       7.314  24.455   7.757  1.00  1.12           C  
ATOM    675  O   PRO A  45       6.234  23.882   7.665  1.00  1.12           O  
ATOM    676  CB  PRO A  45       7.224  26.967   7.946  1.00  1.12           C  
ATOM    677  CG  PRO A  45       5.789  27.291   7.619  1.00  1.12           C  
ATOM    678  CD  PRO A  45       5.650  26.998   6.135  1.00  1.12           C  
ATOM    679  HA  PRO A  45       8.598  25.830   6.689  1.00  1.12           H  
ATOM    680 1HB  PRO A  45       7.367  26.682   9.003  1.00  1.12           H  
ATOM    681 2HB  PRO A  45       7.913  27.798   7.742  1.00  1.12           H  
ATOM    682 1HG  PRO A  45       5.117  26.670   8.232  1.00  1.12           H  
ATOM    683 2HG  PRO A  45       5.568  28.341   7.867  1.00  1.12           H  
ATOM    684 1HD  PRO A  45       4.652  26.639   5.955  1.00  1.12           H  
ATOM    685 2HD  PRO A  45       5.888  27.892   5.539  1.00  1.12           H  
ATOM    686  N   TYR A  46       8.316  23.992   8.477  1.00  1.06           N  
ATOM    687  CA  TYR A  46       8.218  22.781   9.282  1.00  1.06           C  
ATOM    688  C   TYR A  46       8.126  23.166  10.747  1.00  1.06           C  
ATOM    689  O   TYR A  46       8.780  24.127  11.154  1.00  1.06           O  
ATOM    690  CB  TYR A  46       9.453  21.903   9.062  1.00  1.06           C  
ATOM    691  CG  TYR A  46       9.495  20.631   9.888  1.00  1.06           C  
ATOM    692  CD1 TYR A  46       8.784  19.488   9.511  1.00  1.06           C  
ATOM    693  CD2 TYR A  46      10.247  20.616  11.042  1.00  1.06           C  
ATOM    694  CE1 TYR A  46       8.843  18.362  10.293  1.00  1.06           C  
ATOM    695  CE2 TYR A  46      10.297  19.491  11.819  1.00  1.06           C  
ATOM    696  CZ  TYR A  46       9.605  18.371  11.451  1.00  1.06           C  
ATOM    697  OH  TYR A  46       9.670  17.258  12.231  1.00  1.06           O  
ATOM    698  H   TYR A  46       9.186  24.505   8.483  1.00  1.06           H  
ATOM    699  HA  TYR A  46       7.319  22.240   9.000  1.00  1.06           H  
ATOM    700 1HB  TYR A  46       9.530  21.646   8.023  1.00  1.06           H  
ATOM    701 2HB  TYR A  46      10.341  22.484   9.305  1.00  1.06           H  
ATOM    702  HD1 TYR A  46       8.178  19.485   8.615  1.00  1.06           H  
ATOM    703  HD2 TYR A  46      10.800  21.506  11.340  1.00  1.06           H  
ATOM    704  HE1 TYR A  46       8.292  17.468  10.007  1.00  1.06           H  
ATOM    705  HE2 TYR A  46      10.891  19.486  12.732  1.00  1.06           H  
ATOM    706  HH  TYR A  46      10.131  17.460  13.049  1.00  1.06           H  
ATOM    707  N   PRO A  47       7.322  22.466  11.558  1.00  0.99           N  
ATOM    708  CA  PRO A  47       6.353  21.382  11.321  1.00  0.99           C  
ATOM    709  C   PRO A  47       5.024  21.766  10.664  1.00  0.99           C  
ATOM    710  O   PRO A  47       4.488  22.832  10.958  1.00  0.99           O  
ATOM    711  CB  PRO A  47       6.121  20.917  12.760  1.00  0.99           C  
ATOM    712  CG  PRO A  47       6.389  22.108  13.616  1.00  0.99           C  
ATOM    713  CD  PRO A  47       7.480  22.828  12.954  1.00  0.99           C  
ATOM    714  HA  PRO A  47       6.809  20.574  10.762  1.00  0.99           H  
ATOM    715 1HB  PRO A  47       5.088  20.647  12.881  1.00  0.99           H  
ATOM    716 2HB  PRO A  47       6.746  20.047  13.004  1.00  0.99           H  
ATOM    717 1HG  PRO A  47       5.475  22.717  13.708  1.00  0.99           H  
ATOM    718 2HG  PRO A  47       6.652  21.789  14.631  1.00  0.99           H  
ATOM    719 1HD  PRO A  47       7.354  23.913  13.084  1.00  0.99           H  
ATOM    720 2HD  PRO A  47       8.456  22.483  13.324  1.00  0.99           H  
ATOM    721  N   THR A  48       4.448  20.849   9.850  1.00  0.92           N  
ATOM    722  CA  THR A  48       3.074  21.014   9.327  1.00  0.92           C  
ATOM    723  C   THR A  48       2.519  19.835   8.490  1.00  0.92           C  
ATOM    724  O   THR A  48       3.254  19.197   7.723  1.00  0.92           O  
ATOM    725  CB  THR A  48       2.969  22.245   8.408  1.00  0.92           C  
ATOM    726  OG1 THR A  48       1.594  22.478   8.059  1.00  0.92           O  
ATOM    727  CG2 THR A  48       3.745  21.988   7.128  1.00  0.92           C  
ATOM    728  H   THR A  48       4.960  20.015   9.613  1.00  0.92           H  
ATOM    729  HA  THR A  48       2.407  21.152  10.180  1.00  0.92           H  
ATOM    730  HB  THR A  48       3.368  23.129   8.887  1.00  0.92           H  
ATOM    731  HG1 THR A  48       1.182  21.657   7.754  1.00  0.92           H  
ATOM    732 1HG2 THR A  48       3.662  22.848   6.479  1.00  0.92           H  
ATOM    733 2HG2 THR A  48       4.790  21.812   7.366  1.00  0.92           H  
ATOM    734 3HG2 THR A  48       3.333  21.116   6.628  1.00  0.92           H  
ATOM    735  N   TRP A  49       1.188  19.665   8.525  1.00  0.85           N  
ATOM    736  CA  TRP A  49       0.462  18.834   7.542  1.00  0.85           C  
ATOM    737  C   TRP A  49      -0.305  19.752   6.610  1.00  0.85           C  
ATOM    738  O   TRP A  49      -0.819  20.783   7.056  1.00  0.85           O  
ATOM    739  CB  TRP A  49      -0.560  17.905   8.177  1.00  0.85           C  
ATOM    740  CG  TRP A  49      -0.017  16.761   8.868  1.00  0.85           C  
ATOM    741  CD1 TRP A  49       0.425  16.705  10.115  1.00  0.85           C  
ATOM    742  CD2 TRP A  49       0.082  15.441   8.337  1.00  0.85           C  
ATOM    743  NE1 TRP A  49       0.810  15.428  10.426  1.00  0.85           N  
ATOM    744  CE2 TRP A  49       0.594  14.639   9.339  1.00  0.85           C  
ATOM    745  CE3 TRP A  49      -0.234  14.890   7.116  1.00  0.85           C  
ATOM    746  CZ2 TRP A  49       0.796  13.285   9.155  1.00  0.85           C  
ATOM    747  CZ3 TRP A  49      -0.049  13.556   6.931  1.00  0.85           C  
ATOM    748  CH2 TRP A  49       0.460  12.766   7.923  1.00  0.85           C  
ATOM    749  H   TRP A  49       0.642  20.144   9.241  1.00  0.85           H  
ATOM    750  HA  TRP A  49       1.174  18.251   6.958  1.00  0.85           H  
ATOM    751 1HB  TRP A  49      -1.166  18.473   8.882  1.00  0.85           H  
ATOM    752 2HB  TRP A  49      -1.231  17.538   7.397  1.00  0.85           H  
ATOM    753  HD1 TRP A  49       0.455  17.557  10.771  1.00  0.85           H  
ATOM    754  HE1 TRP A  49       1.175  15.130  11.331  1.00  0.85           H  
ATOM    755  HE3 TRP A  49      -0.638  15.514   6.319  1.00  0.85           H  
ATOM    756  HZ2 TRP A  49       1.195  12.635   9.928  1.00  0.85           H  
ATOM    757  HZ3 TRP A  49      -0.321  13.145   5.969  1.00  0.85           H  
ATOM    758  HH2 TRP A  49       0.603  11.703   7.737  1.00  0.85           H  
ATOM    759  N   VAL A  50      -0.414  19.377   5.337  1.00  0.79           N  
ATOM    760  CA  VAL A  50      -1.140  20.203   4.383  1.00  0.79           C  
ATOM    761  C   VAL A  50      -2.266  19.514   3.605  1.00  0.79           C  
ATOM    762  O   VAL A  50      -2.087  18.437   3.021  1.00  0.79           O  
ATOM    763  CB  VAL A  50      -0.135  20.839   3.403  1.00  0.79           C  
ATOM    764  CG1 VAL A  50      -0.857  21.641   2.354  1.00  0.79           C  
ATOM    765  CG2 VAL A  50       0.803  21.775   4.177  1.00  0.79           C  
ATOM    766  H   VAL A  50       0.039  18.524   5.023  1.00  0.79           H  
ATOM    767  HA  VAL A  50      -1.586  21.012   4.947  1.00  0.79           H  
ATOM    768  HB  VAL A  50       0.435  20.055   2.905  1.00  0.79           H  
ATOM    769 1HG1 VAL A  50      -0.129  22.090   1.676  1.00  0.79           H  
ATOM    770 2HG1 VAL A  50      -1.526  20.996   1.791  1.00  0.79           H  
ATOM    771 3HG1 VAL A  50      -1.428  22.423   2.843  1.00  0.79           H  
ATOM    772 1HG2 VAL A  50       1.495  22.232   3.492  1.00  0.79           H  
ATOM    773 2HG2 VAL A  50       0.208  22.552   4.657  1.00  0.79           H  
ATOM    774 3HG2 VAL A  50       1.355  21.226   4.929  1.00  0.79           H  
ATOM    775  N   ILE A  51      -3.445  20.154   3.642  1.00  0.74           N  
ATOM    776  CA  ILE A  51      -4.643  19.705   2.917  1.00  0.74           C  
ATOM    777  C   ILE A  51      -5.174  20.883   2.108  1.00  0.74           C  
ATOM    778  O   ILE A  51      -5.449  21.940   2.669  1.00  0.74           O  
ATOM    779  CB  ILE A  51      -5.759  19.171   3.861  1.00  0.74           C  
ATOM    780  CG1 ILE A  51      -5.286  18.026   4.652  1.00  0.74           C  
ATOM    781  CG2 ILE A  51      -6.996  18.765   3.103  1.00  0.74           C  
ATOM    782  CD1 ILE A  51      -6.330  17.560   5.652  1.00  0.74           C  
ATOM    783  H   ILE A  51      -3.471  21.034   4.164  1.00  0.74           H  
ATOM    784  HA  ILE A  51      -4.369  18.906   2.227  1.00  0.74           H  
ATOM    785  HB  ILE A  51      -6.025  19.943   4.553  1.00  0.74           H  
ATOM    786 1HG1 ILE A  51      -5.039  17.230   3.962  1.00  0.74           H  
ATOM    787 2HG1 ILE A  51      -4.389  18.302   5.199  1.00  0.74           H  
ATOM    788 1HG2 ILE A  51      -7.753  18.415   3.800  1.00  0.74           H  
ATOM    789 2HG2 ILE A  51      -7.367  19.606   2.588  1.00  0.74           H  
ATOM    790 3HG2 ILE A  51      -6.755  17.964   2.391  1.00  0.74           H  
ATOM    791 1HD1 ILE A  51      -5.960  16.716   6.209  1.00  0.74           H  
ATOM    792 2HD1 ILE A  51      -6.568  18.369   6.336  1.00  0.74           H  
ATOM    793 3HD1 ILE A  51      -7.234  17.264   5.120  1.00  0.74           H  
ATOM    794  N   ARG A  52      -5.284  20.737   0.792  1.00  0.71           N  
ATOM    795  CA  ARG A  52      -5.753  21.838  -0.062  1.00  0.71           C  
ATOM    796  C   ARG A  52      -4.931  23.103   0.089  1.00  0.71           C  
ATOM    797  O   ARG A  52      -5.473  24.211   0.083  1.00  0.71           O  
ATOM    798  CB  ARG A  52      -7.209  22.155   0.212  1.00  0.71           C  
ATOM    799  CG  ARG A  52      -8.068  20.987   0.121  1.00  0.71           C  
ATOM    800  CD  ARG A  52      -8.224  20.563  -1.243  1.00  0.71           C  
ATOM    801  NE  ARG A  52      -8.965  21.505  -2.040  1.00  0.71           N  
ATOM    802  CZ  ARG A  52      -9.102  21.438  -3.374  1.00  0.71           C  
ATOM    803  NH1 ARG A  52      -8.505  20.500  -4.085  1.00  0.71           N  
ATOM    804  NH2 ARG A  52      -9.857  22.327  -3.997  1.00  0.71           N  
ATOM    805  H   ARG A  52      -5.056  19.843   0.375  1.00  0.71           H  
ATOM    806  HA  ARG A  52      -5.674  21.511  -1.100  1.00  0.71           H  
ATOM    807 1HB  ARG A  52      -7.339  22.597   1.198  1.00  0.71           H  
ATOM    808 2HB  ARG A  52      -7.559  22.882  -0.519  1.00  0.71           H  
ATOM    809 1HG  ARG A  52      -7.604  20.151   0.582  1.00  0.71           H  
ATOM    810 2HG  ARG A  52      -9.032  21.176   0.576  1.00  0.71           H  
ATOM    811 1HD  ARG A  52      -7.252  20.393  -1.707  1.00  0.71           H  
ATOM    812 2HD  ARG A  52      -8.759  19.667  -1.216  1.00  0.71           H  
ATOM    813  HE  ARG A  52      -9.457  22.243  -1.556  1.00  0.71           H  
ATOM    814 1HH1 ARG A  52      -7.873  19.797  -3.650  1.00  0.71           H  
ATOM    815 2HH1 ARG A  52      -8.659  20.496  -5.089  1.00  0.71           H  
ATOM    816 1HH2 ARG A  52     -10.327  23.051  -3.474  1.00  0.71           H  
ATOM    817 2HH2 ARG A  52      -9.972  22.275  -4.998  1.00  0.71           H  
ATOM    818  N   ASP A  53      -3.622  22.928   0.231  1.00  0.69           N  
ATOM    819  CA  ASP A  53      -2.659  24.017   0.375  1.00  0.69           C  
ATOM    820  C   ASP A  53      -2.797  24.788   1.707  1.00  0.69           C  
ATOM    821  O   ASP A  53      -2.147  25.818   1.891  1.00  0.69           O  
ATOM    822  CB  ASP A  53      -2.794  24.990  -0.815  1.00  0.69           C  
ATOM    823  CG  ASP A  53      -2.610  24.266  -2.197  1.00  0.69           C  
ATOM    824  OD1 ASP A  53      -1.716  23.470  -2.317  1.00  0.69           O  
ATOM    825  OD2 ASP A  53      -3.408  24.494  -3.107  1.00  0.69           O  
ATOM    826  H   ASP A  53      -3.273  21.981   0.237  1.00  0.69           H  
ATOM    827  HA  ASP A  53      -1.658  23.589   0.342  1.00  0.69           H  
ATOM    828 1HB  ASP A  53      -3.739  25.520  -0.796  1.00  0.69           H  
ATOM    829 2HB  ASP A  53      -2.015  25.747  -0.731  1.00  0.69           H  
ATOM    830  N   ARG A  54      -3.624  24.290   2.642  1.00  0.68           N  
ATOM    831  CA  ARG A  54      -3.783  24.912   3.952  1.00  0.68           C  
ATOM    832  C   ARG A  54      -3.014  24.145   5.018  1.00  0.68           C  
ATOM    833  O   ARG A  54      -2.953  22.913   4.992  1.00  0.68           O  
ATOM    834  CB  ARG A  54      -5.252  24.988   4.344  1.00  0.68           C  
ATOM    835  CG  ARG A  54      -6.001  26.203   3.823  1.00  0.68           C  
ATOM    836  CD  ARG A  54      -6.245  26.129   2.365  1.00  0.68           C  
ATOM    837  NE  ARG A  54      -7.038  27.250   1.893  1.00  0.68           N  
ATOM    838  CZ  ARG A  54      -7.423  27.438   0.614  1.00  0.68           C  
ATOM    839  NH1 ARG A  54      -7.105  26.559  -0.313  1.00  0.68           N  
ATOM    840  NH2 ARG A  54      -8.134  28.508   0.294  1.00  0.68           N  
ATOM    841  H   ARG A  54      -4.180  23.460   2.449  1.00  0.68           H  
ATOM    842  HA  ARG A  54      -3.389  25.927   3.903  1.00  0.68           H  
ATOM    843 1HB  ARG A  54      -5.771  24.104   3.976  1.00  0.68           H  
ATOM    844 2HB  ARG A  54      -5.334  24.985   5.432  1.00  0.68           H  
ATOM    845 1HG  ARG A  54      -6.968  26.272   4.327  1.00  0.68           H  
ATOM    846 2HG  ARG A  54      -5.418  27.100   4.028  1.00  0.68           H  
ATOM    847 1HD  ARG A  54      -5.298  26.150   1.839  1.00  0.68           H  
ATOM    848 2HD  ARG A  54      -6.771  25.204   2.124  1.00  0.68           H  
ATOM    849  HE  ARG A  54      -7.309  27.948   2.569  1.00  0.68           H  
ATOM    850 1HH1 ARG A  54      -6.564  25.707  -0.070  1.00  0.68           H  
ATOM    851 2HH1 ARG A  54      -7.392  26.704  -1.266  1.00  0.68           H  
ATOM    852 1HH2 ARG A  54      -8.385  29.180   1.008  1.00  0.68           H  
ATOM    853 2HH2 ARG A  54      -8.428  28.651  -0.660  1.00  0.68           H  
ATOM    854  N   GLN A  55      -2.453  24.862   5.988  1.00  0.67           N  
ATOM    855  CA  GLN A  55      -1.696  24.196   7.047  1.00  0.67           C  
ATOM    856  C   GLN A  55      -2.531  23.816   8.259  1.00  0.67           C  
ATOM    857  O   GLN A  55      -3.181  24.657   8.880  1.00  0.67           O  
ATOM    858  CB  GLN A  55      -0.541  25.074   7.487  1.00  0.67           C  
ATOM    859  CG  GLN A  55       0.491  25.290   6.420  1.00  0.67           C  
ATOM    860  CD  GLN A  55       1.605  26.210   6.855  1.00  0.67           C  
ATOM    861  OE1 GLN A  55       2.238  26.835   5.997  1.00  0.67           O  
ATOM    862  NE2 GLN A  55       1.860  26.295   8.156  1.00  0.67           N  
ATOM    863  H   GLN A  55      -2.534  25.869   5.986  1.00  0.67           H  
ATOM    864  HA  GLN A  55      -1.278  23.275   6.639  1.00  0.67           H  
ATOM    865 1HB  GLN A  55      -0.917  26.044   7.807  1.00  0.67           H  
ATOM    866 2HB  GLN A  55      -0.047  24.611   8.344  1.00  0.67           H  
ATOM    867 1HG  GLN A  55       0.932  24.325   6.167  1.00  0.67           H  
ATOM    868 2HG  GLN A  55       0.005  25.718   5.545  1.00  0.67           H  
ATOM    869 1HE2 GLN A  55       2.597  26.881   8.488  1.00  0.67           H  
ATOM    870 2HE2 GLN A  55       1.322  25.754   8.807  1.00  0.67           H  
ATOM    871  N   ASN A  56      -2.511  22.522   8.559  1.00  0.66           N  
ATOM    872  CA  ASN A  56      -3.222  21.886   9.665  1.00  0.66           C  
ATOM    873  C   ASN A  56      -4.692  22.321   9.820  1.00  0.66           C  
ATOM    874  O   ASN A  56      -5.096  22.661  10.933  1.00  0.66           O  
ATOM    875  CB  ASN A  56      -2.487  22.152  10.971  1.00  0.66           C  
ATOM    876  CG  ASN A  56      -1.067  21.634  10.973  1.00  0.66           C  
ATOM    877  OD1 ASN A  56      -0.752  20.589  10.391  1.00  0.66           O  
ATOM    878  ND2 ASN A  56      -0.203  22.356  11.642  1.00  0.66           N  
ATOM    879  H   ASN A  56      -1.935  21.922   7.972  1.00  0.66           H  
ATOM    880  HA  ASN A  56      -3.218  20.812   9.483  1.00  0.66           H  
ATOM    881 1HB  ASN A  56      -2.476  23.223  11.175  1.00  0.66           H  
ATOM    882 2HB  ASN A  56      -3.028  21.667  11.789  1.00  0.66           H  
ATOM    883 1HD2 ASN A  56       0.748  22.063  11.716  1.00  0.66           H  
ATOM    884 2HD2 ASN A  56      -0.502  23.189  12.107  1.00  0.66           H  
ATOM    885  N   PRO A  57      -5.530  22.320   8.763  1.00  0.66           N  
ATOM    886  CA  PRO A  57      -6.916  22.745   8.820  1.00  0.66           C  
ATOM    887  C   PRO A  57      -7.814  21.796   9.575  1.00  0.66           C  
ATOM    888  O   PRO A  57      -7.554  20.590   9.632  1.00  0.66           O  
ATOM    889  CB  PRO A  57      -7.317  22.764   7.360  1.00  0.66           C  
ATOM    890  CG  PRO A  57      -6.419  21.746   6.696  1.00  0.66           C  
ATOM    891  CD  PRO A  57      -5.106  21.866   7.418  1.00  0.66           C  
ATOM    892  HA  PRO A  57      -6.968  23.757   9.257  1.00  0.66           H  
ATOM    893 1HB  PRO A  57      -8.389  22.510   7.283  1.00  0.66           H  
ATOM    894 2HB  PRO A  57      -7.200  23.777   6.952  1.00  0.66           H  
ATOM    895 1HG  PRO A  57      -6.863  20.747   6.770  1.00  0.66           H  
ATOM    896 2HG  PRO A  57      -6.327  21.983   5.621  1.00  0.66           H  
ATOM    897 1HD  PRO A  57      -4.563  20.922   7.437  1.00  0.66           H  
ATOM    898 2HD  PRO A  57      -4.559  22.641   6.911  1.00  0.66           H  
ATOM    899  N   ALA A  58      -8.903  22.325  10.110  1.00  0.66           N  
ATOM    900  CA  ALA A  58      -9.914  21.462  10.690  1.00  0.66           C  
ATOM    901  C   ALA A  58     -10.587  20.739   9.546  1.00  0.66           C  
ATOM    902  O   ALA A  58     -10.784  21.341   8.486  1.00  0.66           O  
ATOM    903  CB  ALA A  58     -10.921  22.248  11.504  1.00  0.66           C  
ATOM    904  H   ALA A  58      -9.063  23.331  10.037  1.00  0.66           H  
ATOM    905  HA  ALA A  58      -9.426  20.726  11.330  1.00  0.66           H  
ATOM    906 1HB  ALA A  58     -11.667  21.564  11.913  1.00  0.66           H  
ATOM    907 2HB  ALA A  58     -10.413  22.760  12.318  1.00  0.66           H  
ATOM    908 3HB  ALA A  58     -11.409  22.983  10.861  1.00  0.66           H  
ATOM    909  N   THR A  59     -10.971  19.492   9.754  1.00  0.67           N  
ATOM    910  CA  THR A  59     -11.678  18.769   8.705  1.00  0.67           C  
ATOM    911  C   THR A  59     -13.032  18.254   9.171  1.00  0.67           C  
ATOM    912  O   THR A  59     -13.148  17.691  10.258  1.00  0.67           O  
ATOM    913  CB  THR A  59     -10.833  17.604   8.145  1.00  0.67           C  
ATOM    914  OG1 THR A  59      -9.615  18.108   7.571  1.00  0.67           O  
ATOM    915  CG2 THR A  59     -11.606  16.866   7.098  1.00  0.67           C  
ATOM    916  H   THR A  59     -10.759  19.049  10.652  1.00  0.67           H  
ATOM    917  HA  THR A  59     -11.854  19.455   7.886  1.00  0.67           H  
ATOM    918  HB  THR A  59     -10.585  16.926   8.945  1.00  0.67           H  
ATOM    919  HG1 THR A  59      -9.155  18.666   8.213  1.00  0.67           H  
ATOM    920 1HG2 THR A  59     -11.011  16.051   6.707  1.00  0.67           H  
ATOM    921 2HG2 THR A  59     -12.502  16.477   7.530  1.00  0.67           H  
ATOM    922 3HG2 THR A  59     -11.859  17.557   6.304  1.00  0.67           H  
ATOM    923  N   TYR A  60     -14.053  18.465   8.346  1.00  0.70           N  
ATOM    924  CA  TYR A  60     -15.394  17.973   8.651  1.00  0.70           C  
ATOM    925  C   TYR A  60     -15.862  16.929   7.641  1.00  0.70           C  
ATOM    926  O   TYR A  60     -15.943  17.196   6.434  1.00  0.70           O  
ATOM    927  CB  TYR A  60     -16.369  19.137   8.732  1.00  0.70           C  
ATOM    928  CG  TYR A  60     -16.079  20.065   9.893  1.00  0.70           C  
ATOM    929  CD1 TYR A  60     -15.097  21.033   9.783  1.00  0.70           C  
ATOM    930  CD2 TYR A  60     -16.807  19.953  11.067  1.00  0.70           C  
ATOM    931  CE1 TYR A  60     -14.842  21.881  10.853  1.00  0.70           C  
ATOM    932  CE2 TYR A  60     -16.551  20.803  12.129  1.00  0.70           C  
ATOM    933  CZ  TYR A  60     -15.570  21.764  12.018  1.00  0.70           C  
ATOM    934  OH  TYR A  60     -15.311  22.619  13.066  1.00  0.70           O  
ATOM    935  H   TYR A  60     -13.874  18.977   7.480  1.00  0.70           H  
ATOM    936  HA  TYR A  60     -15.368  17.490   9.624  1.00  0.70           H  
ATOM    937 1HB  TYR A  60     -16.323  19.714   7.814  1.00  0.70           H  
ATOM    938 2HB  TYR A  60     -17.385  18.757   8.838  1.00  0.70           H  
ATOM    939  HD1 TYR A  60     -14.524  21.122   8.857  1.00  0.70           H  
ATOM    940  HD2 TYR A  60     -17.583  19.191  11.154  1.00  0.70           H  
ATOM    941  HE1 TYR A  60     -14.073  22.642  10.783  1.00  0.70           H  
ATOM    942  HE2 TYR A  60     -17.125  20.712  13.052  1.00  0.70           H  
ATOM    943  HH  TYR A  60     -14.632  23.248  12.804  1.00  0.70           H  
ATOM    944  N   LEU A  61     -16.115  15.727   8.151  1.00  0.73           N  
ATOM    945  CA  LEU A  61     -16.508  14.592   7.330  1.00  0.73           C  
ATOM    946  C   LEU A  61     -17.873  14.078   7.789  1.00  0.73           C  
ATOM    947  O   LEU A  61     -18.195  14.217   8.966  1.00  0.73           O  
ATOM    948  CB  LEU A  61     -15.467  13.483   7.510  1.00  0.73           C  
ATOM    949  CG  LEU A  61     -14.066  13.909   7.238  1.00  0.73           C  
ATOM    950  CD1 LEU A  61     -13.141  12.849   7.557  1.00  0.73           C  
ATOM    951  CD2 LEU A  61     -13.962  14.266   5.845  1.00  0.73           C  
ATOM    952  H   LEU A  61     -16.032  15.610   9.163  1.00  0.73           H  
ATOM    953  HA  LEU A  61     -16.541  14.920   6.295  1.00  0.73           H  
ATOM    954 1HB  LEU A  61     -15.518  13.131   8.531  1.00  0.73           H  
ATOM    955 2HB  LEU A  61     -15.709  12.653   6.850  1.00  0.73           H  
ATOM    956  HG  LEU A  61     -13.829  14.751   7.868  1.00  0.73           H  
ATOM    957 1HD1 LEU A  61     -12.121  13.171   7.361  1.00  0.73           H  
ATOM    958 2HD1 LEU A  61     -13.240  12.570   8.603  1.00  0.73           H  
ATOM    959 3HD1 LEU A  61     -13.388  12.034   6.935  1.00  0.73           H  
ATOM    960 1HD2 LEU A  61     -12.975  14.596   5.621  1.00  0.73           H  
ATOM    961 2HD2 LEU A  61     -14.209  13.406   5.232  1.00  0.73           H  
ATOM    962 3HD2 LEU A  61     -14.654  15.057   5.666  1.00  0.73           H  
ATOM    963  N   PRO A  62     -18.712  13.531   6.912  1.00  0.77           N  
ATOM    964  CA  PRO A  62     -19.936  12.861   7.287  1.00  0.77           C  
ATOM    965  C   PRO A  62     -19.604  11.526   7.935  1.00  0.77           C  
ATOM    966  O   PRO A  62     -18.667  10.853   7.501  1.00  0.77           O  
ATOM    967  CB  PRO A  62     -20.649  12.725   5.940  1.00  0.77           C  
ATOM    968  CG  PRO A  62     -19.521  12.708   4.910  1.00  0.77           C  
ATOM    969  CD  PRO A  62     -18.447  13.596   5.476  1.00  0.77           C  
ATOM    970  HA  PRO A  62     -20.510  13.502   7.979  1.00  0.77           H  
ATOM    971 1HB  PRO A  62     -21.242  11.796   5.925  1.00  0.77           H  
ATOM    972 2HB  PRO A  62     -21.348  13.558   5.797  1.00  0.77           H  
ATOM    973 1HG  PRO A  62     -19.164  11.702   4.756  1.00  0.77           H  
ATOM    974 2HG  PRO A  62     -19.888  13.054   3.931  1.00  0.77           H  
ATOM    975 1HD  PRO A  62     -17.468  13.175   5.227  1.00  0.77           H  
ATOM    976 2HD  PRO A  62     -18.569  14.615   5.118  1.00  0.77           H  
ATOM    977  N   ALA A  63     -20.398  11.105   8.917  1.00  0.79           N  
ATOM    978  CA  ALA A  63     -20.260   9.782   9.527  1.00  0.79           C  
ATOM    979  C   ALA A  63     -20.667   8.681   8.562  1.00  0.79           C  
ATOM    980  O   ALA A  63     -20.056   7.616   8.497  1.00  0.79           O  
ATOM    981  CB  ALA A  63     -21.084   9.714  10.798  1.00  0.79           C  
ATOM    982  H   ALA A  63     -21.123  11.733   9.263  1.00  0.79           H  
ATOM    983  HA  ALA A  63     -19.214   9.618   9.766  1.00  0.79           H  
ATOM    984 1HB  ALA A  63     -20.953   8.737  11.263  1.00  0.79           H  
ATOM    985 2HB  ALA A  63     -20.749  10.486  11.480  1.00  0.79           H  
ATOM    986 3HB  ALA A  63     -22.134   9.870  10.562  1.00  0.79           H  
ATOM    987  N   GLY A  64     -21.702   8.947   7.774  1.00  0.80           N  
ATOM    988  CA  GLY A  64     -22.243   7.962   6.839  1.00  0.80           C  
ATOM    989  C   GLY A  64     -21.418   7.884   5.561  1.00  0.80           C  
ATOM    990  O   GLY A  64     -21.926   8.150   4.471  1.00  0.80           O  
ATOM    991  H   GLY A  64     -22.138   9.854   7.843  1.00  0.80           H  
ATOM    992 1HA  GLY A  64     -22.266   6.984   7.318  1.00  0.80           H  
ATOM    993 2HA  GLY A  64     -23.271   8.223   6.595  1.00  0.80           H  
ATOM    994  N   ALA A  65     -20.141   7.546   5.703  1.00  0.80           N  
ATOM    995  CA  ALA A  65     -19.253   7.542   4.553  1.00  0.80           C  
ATOM    996  C   ALA A  65     -18.025   6.666   4.700  1.00  0.80           C  
ATOM    997  O   ALA A  65     -17.533   6.390   5.794  1.00  0.80           O  
ATOM    998  CB  ALA A  65     -18.773   8.958   4.262  1.00  0.80           C  
ATOM    999  H   ALA A  65     -19.808   7.328   6.642  1.00  0.80           H  
ATOM   1000  HA  ALA A  65     -19.822   7.168   3.707  1.00  0.80           H  
ATOM   1001 1HB  ALA A  65     -18.142   8.958   3.371  1.00  0.80           H  
ATOM   1002 2HB  ALA A  65     -19.637   9.594   4.090  1.00  0.80           H  
ATOM   1003 3HB  ALA A  65     -18.200   9.334   5.112  1.00  0.80           H  
ATOM   1004  N   LEU A  66     -17.515   6.291   3.542  1.00  0.78           N  
ATOM   1005  CA  LEU A  66     -16.234   5.631   3.393  1.00  0.78           C  
ATOM   1006  C   LEU A  66     -15.216   6.679   3.048  1.00  0.78           C  
ATOM   1007  O   LEU A  66     -15.426   7.452   2.108  1.00  0.78           O  
ATOM   1008  CB  LEU A  66     -16.262   4.586   2.272  1.00  0.78           C  
ATOM   1009  CG  LEU A  66     -14.892   3.903   1.965  1.00  0.78           C  
ATOM   1010  CD1 LEU A  66     -14.456   3.074   3.152  1.00  0.78           C  
ATOM   1011  CD2 LEU A  66     -15.017   3.047   0.722  1.00  0.78           C  
ATOM   1012  H   LEU A  66     -18.042   6.530   2.704  1.00  0.78           H  
ATOM   1013  HA  LEU A  66     -15.940   5.174   4.331  1.00  0.78           H  
ATOM   1014 1HB  LEU A  66     -16.967   3.805   2.547  1.00  0.78           H  
ATOM   1015 2HB  LEU A  66     -16.616   5.066   1.358  1.00  0.78           H  
ATOM   1016  HG  LEU A  66     -14.130   4.670   1.797  1.00  0.78           H  
ATOM   1017 1HD1 LEU A  66     -13.500   2.612   2.942  1.00  0.78           H  
ATOM   1018 2HD1 LEU A  66     -14.363   3.713   4.013  1.00  0.78           H  
ATOM   1019 3HD1 LEU A  66     -15.193   2.304   3.347  1.00  0.78           H  
ATOM   1020 1HD2 LEU A  66     -14.048   2.580   0.509  1.00  0.78           H  
ATOM   1021 2HD2 LEU A  66     -15.766   2.273   0.885  1.00  0.78           H  
ATOM   1022 3HD2 LEU A  66     -15.314   3.671  -0.121  1.00  0.78           H  
ATOM   1023  N   LEU A  67     -14.158   6.741   3.822  1.00  0.75           N  
ATOM   1024  CA  LEU A  67     -13.122   7.691   3.557  1.00  0.75           C  
ATOM   1025  C   LEU A  67     -11.987   6.950   2.896  1.00  0.75           C  
ATOM   1026  O   LEU A  67     -11.620   5.846   3.311  1.00  0.75           O  
ATOM   1027  CB  LEU A  67     -12.568   8.295   4.837  1.00  0.75           C  
ATOM   1028  CG  LEU A  67     -13.530   8.912   5.809  1.00  0.75           C  
ATOM   1029  CD1 LEU A  67     -12.708   9.444   6.934  1.00  0.75           C  
ATOM   1030  CD2 LEU A  67     -14.378   9.970   5.160  1.00  0.75           C  
ATOM   1031  H   LEU A  67     -14.060   6.101   4.596  1.00  0.75           H  
ATOM   1032  HA  LEU A  67     -13.489   8.470   2.895  1.00  0.75           H  
ATOM   1033 1HB  LEU A  67     -12.058   7.518   5.355  1.00  0.75           H  
ATOM   1034 2HB  LEU A  67     -11.837   9.054   4.566  1.00  0.75           H  
ATOM   1035  HG  LEU A  67     -14.188   8.139   6.209  1.00  0.75           H  
ATOM   1036 1HD1 LEU A  67     -13.358   9.878   7.674  1.00  0.75           H  
ATOM   1037 2HD1 LEU A  67     -12.141   8.650   7.374  1.00  0.75           H  
ATOM   1038 3HD1 LEU A  67     -12.024  10.202   6.552  1.00  0.75           H  
ATOM   1039 1HD2 LEU A  67     -15.060  10.394   5.897  1.00  0.75           H  
ATOM   1040 2HD2 LEU A  67     -13.743  10.751   4.761  1.00  0.75           H  
ATOM   1041 3HD2 LEU A  67     -14.954   9.511   4.362  1.00  0.75           H  
ATOM   1042  N   LYS A  68     -11.378   7.599   1.942  1.00  0.72           N  
ATOM   1043  CA  LYS A  68     -10.187   7.107   1.296  1.00  0.72           C  
ATOM   1044  C   LYS A  68      -9.171   8.182   1.537  1.00  0.72           C  
ATOM   1045  O   LYS A  68      -9.438   9.346   1.225  1.00  0.72           O  
ATOM   1046  CB  LYS A  68     -10.444   6.869  -0.192  1.00  0.72           C  
ATOM   1047  CG  LYS A  68      -9.277   6.314  -0.984  1.00  0.72           C  
ATOM   1048  CD  LYS A  68      -9.725   5.994  -2.408  1.00  0.72           C  
ATOM   1049  CE  LYS A  68      -8.578   5.510  -3.269  1.00  0.72           C  
ATOM   1050  NZ  LYS A  68      -8.064   4.191  -2.817  1.00  0.72           N  
ATOM   1051  H   LYS A  68     -11.775   8.481   1.634  1.00  0.72           H  
ATOM   1052  HA  LYS A  68      -9.843   6.190   1.774  1.00  0.72           H  
ATOM   1053 1HB  LYS A  68     -11.270   6.163  -0.297  1.00  0.72           H  
ATOM   1054 2HB  LYS A  68     -10.754   7.804  -0.659  1.00  0.72           H  
ATOM   1055 1HG  LYS A  68      -8.461   7.041  -1.013  1.00  0.72           H  
ATOM   1056 2HG  LYS A  68      -8.906   5.401  -0.511  1.00  0.72           H  
ATOM   1057 1HD  LYS A  68     -10.481   5.205  -2.369  1.00  0.72           H  
ATOM   1058 2HD  LYS A  68     -10.167   6.877  -2.864  1.00  0.72           H  
ATOM   1059 1HE  LYS A  68      -8.916   5.422  -4.298  1.00  0.72           H  
ATOM   1060 2HE  LYS A  68      -7.768   6.239  -3.224  1.00  0.72           H  
ATOM   1061 1HZ  LYS A  68      -7.289   3.904  -3.416  1.00  0.72           H  
ATOM   1062 2HZ  LYS A  68      -7.730   4.268  -1.868  1.00  0.72           H  
ATOM   1063 3HZ  LYS A  68      -8.803   3.494  -2.860  1.00  0.72           H  
ATOM   1064  N   VAL A  69      -8.056   7.828   2.160  1.00  0.70           N  
ATOM   1065  CA  VAL A  69      -7.105   8.866   2.472  1.00  0.70           C  
ATOM   1066  C   VAL A  69      -5.755   8.567   1.854  1.00  0.70           C  
ATOM   1067  O   VAL A  69      -5.185   7.488   2.058  1.00  0.70           O  
ATOM   1068  CB  VAL A  69      -6.940   9.043   3.992  1.00  0.70           C  
ATOM   1069  CG1 VAL A  69      -5.971  10.191   4.230  1.00  0.70           C  
ATOM   1070  CG2 VAL A  69      -8.273   9.292   4.648  1.00  0.70           C  
ATOM   1071  H   VAL A  69      -7.879   6.854   2.404  1.00  0.70           H  
ATOM   1072  HA  VAL A  69      -7.466   9.802   2.066  1.00  0.70           H  
ATOM   1073  HB  VAL A  69      -6.510   8.165   4.411  1.00  0.70           H  
ATOM   1074 1HG1 VAL A  69      -5.855  10.331   5.263  1.00  0.70           H  
ATOM   1075 2HG1 VAL A  69      -5.004   9.982   3.777  1.00  0.70           H  
ATOM   1076 3HG1 VAL A  69      -6.377  11.105   3.795  1.00  0.70           H  
ATOM   1077 1HG2 VAL A  69      -8.137   9.420   5.720  1.00  0.70           H  
ATOM   1078 2HG2 VAL A  69      -8.682  10.172   4.230  1.00  0.70           H  
ATOM   1079 3HG2 VAL A  69      -8.943   8.450   4.467  1.00  0.70           H  
ATOM   1080  N   THR A  70      -5.247   9.533   1.106  1.00  0.68           N  
ATOM   1081  CA  THR A  70      -3.955   9.396   0.465  1.00  0.68           C  
ATOM   1082  C   THR A  70      -2.961  10.221   1.265  1.00  0.68           C  
ATOM   1083  O   THR A  70      -3.242  11.363   1.630  1.00  0.68           O  
ATOM   1084  CB  THR A  70      -3.978   9.882  -1.006  1.00  0.68           C  
ATOM   1085  OG1 THR A  70      -4.953   9.138  -1.780  1.00  0.68           O  
ATOM   1086  CG2 THR A  70      -2.582   9.713  -1.643  1.00  0.68           C  
ATOM   1087  H   THR A  70      -5.789  10.389   0.982  1.00  0.68           H  
ATOM   1088  HA  THR A  70      -3.631   8.361   0.504  1.00  0.68           H  
ATOM   1089  HB  THR A  70      -4.247  10.913  -1.017  1.00  0.68           H  
ATOM   1090  HG1 THR A  70      -4.573   8.324  -2.193  1.00  0.68           H  
ATOM   1091 1HG2 THR A  70      -2.608  10.063  -2.665  1.00  0.68           H  
ATOM   1092 2HG2 THR A  70      -1.845  10.286  -1.085  1.00  0.68           H  
ATOM   1093 3HG2 THR A  70      -2.305   8.656  -1.629  1.00  0.68           H  
ATOM   1094  N   PHE A  71      -1.822   9.624   1.563  1.00  0.69           N  
ATOM   1095  CA  PHE A  71      -0.758  10.270   2.316  1.00  0.69           C  
ATOM   1096  C   PHE A  71       0.490  10.394   1.480  1.00  0.69           C  
ATOM   1097  O   PHE A  71       1.021   9.389   0.998  1.00  0.69           O  
ATOM   1098  CB  PHE A  71      -0.434   9.501   3.603  1.00  0.69           C  
ATOM   1099  CG  PHE A  71       0.741  10.094   4.387  1.00  0.69           C  
ATOM   1100  CD1 PHE A  71       1.006  11.442   4.336  1.00  0.69           C  
ATOM   1101  CD2 PHE A  71       1.592   9.294   5.151  1.00  0.69           C  
ATOM   1102  CE1 PHE A  71       2.072  11.988   4.988  1.00  0.69           C  
ATOM   1103  CE2 PHE A  71       2.664   9.855   5.833  1.00  0.69           C  
ATOM   1104  CZ  PHE A  71       2.894  11.213   5.735  1.00  0.69           C  
ATOM   1105  H   PHE A  71      -1.685   8.668   1.241  1.00  0.69           H  
ATOM   1106  HA  PHE A  71      -1.083  11.271   2.592  1.00  0.69           H  
ATOM   1107 1HB  PHE A  71      -1.311   9.500   4.253  1.00  0.69           H  
ATOM   1108 2HB  PHE A  71      -0.200   8.462   3.361  1.00  0.69           H  
ATOM   1109  HD1 PHE A  71       0.356  12.087   3.752  1.00  0.69           H  
ATOM   1110  HD2 PHE A  71       1.410   8.219   5.212  1.00  0.69           H  
ATOM   1111  HE1 PHE A  71       2.250  13.054   4.910  1.00  0.69           H  
ATOM   1112  HE2 PHE A  71       3.328   9.225   6.433  1.00  0.69           H  
ATOM   1113  HZ  PHE A  71       3.719  11.674   6.243  1.00  0.69           H  
ATOM   1114  N   VAL A  72       0.924  11.634   1.254  1.00  0.71           N  
ATOM   1115  CA  VAL A  72       2.107  11.842   0.459  1.00  0.71           C  
ATOM   1116  C   VAL A  72       3.222  12.467   1.319  1.00  0.71           C  
ATOM   1117  O   VAL A  72       3.032  13.496   1.978  1.00  0.71           O  
ATOM   1118  CB  VAL A  72       1.828  12.807  -0.698  1.00  0.71           C  
ATOM   1119  CG1 VAL A  72       3.110  12.881  -1.540  1.00  0.71           C  
ATOM   1120  CG2 VAL A  72       0.574  12.390  -1.465  1.00  0.71           C  
ATOM   1121  H   VAL A  72       0.411  12.427   1.640  1.00  0.71           H  
ATOM   1122  HA  VAL A  72       2.454  10.889   0.067  1.00  0.71           H  
ATOM   1123  HB  VAL A  72       1.667  13.806  -0.294  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  72       2.996  13.570  -2.329  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  72       3.929  13.178  -0.932  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  72       3.328  11.898  -1.954  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  72       0.386  13.097  -2.272  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  72       0.710  11.399  -1.870  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  72      -0.281  12.389  -0.783  1.00  0.71           H  
ATOM   1130  N   ASP A  73       4.382  11.840   1.313  1.00  0.76           N  
ATOM   1131  CA  ASP A  73       5.541  12.356   2.009  1.00  0.76           C  
ATOM   1132  C   ASP A  73       6.326  13.265   1.120  1.00  0.76           C  
ATOM   1133  O   ASP A  73       6.912  12.806   0.133  1.00  0.76           O  
ATOM   1134  CB  ASP A  73       6.534  11.306   2.442  1.00  0.76           C  
ATOM   1135  CG  ASP A  73       7.678  11.974   3.110  1.00  0.76           C  
ATOM   1136  OD1 ASP A  73       7.447  13.048   3.631  1.00  0.76           O  
ATOM   1137  OD2 ASP A  73       8.800  11.517   3.000  1.00  0.76           O  
ATOM   1138  H   ASP A  73       4.473  10.998   0.753  1.00  0.76           H  
ATOM   1139  HA  ASP A  73       5.208  12.917   2.882  1.00  0.76           H  
ATOM   1140 1HB  ASP A  73       6.108  10.631   3.144  1.00  0.76           H  
ATOM   1141 2HB  ASP A  73       6.881  10.739   1.586  1.00  0.76           H  
ATOM   1142  N   VAL A  74       6.362  14.549   1.439  1.00  0.85           N  
ATOM   1143  CA  VAL A  74       7.119  15.447   0.612  1.00  0.85           C  
ATOM   1144  C   VAL A  74       8.308  16.033   1.389  1.00  0.85           C  
ATOM   1145  O   VAL A  74       8.920  17.022   0.971  1.00  0.85           O  
ATOM   1146  CB  VAL A  74       6.187  16.473  -0.061  1.00  0.85           C  
ATOM   1147  CG1 VAL A  74       5.268  15.830  -1.028  1.00  0.85           C  
ATOM   1148  CG2 VAL A  74       5.336  17.018   0.919  1.00  0.85           C  
ATOM   1149  H   VAL A  74       5.890  14.928   2.265  1.00  0.85           H  
ATOM   1150  HA  VAL A  74       7.523  14.878  -0.176  1.00  0.85           H  
ATOM   1151  HB  VAL A  74       6.778  17.232  -0.566  1.00  0.85           H  
ATOM   1152 1HG1 VAL A  74       4.617  16.587  -1.448  1.00  0.85           H  
ATOM   1153 2HG1 VAL A  74       5.822  15.354  -1.816  1.00  0.85           H  
ATOM   1154 3HG1 VAL A  74       4.686  15.114  -0.497  1.00  0.85           H  
ATOM   1155 1HG2 VAL A  74       4.656  17.722   0.473  1.00  0.85           H  
ATOM   1156 2HG2 VAL A  74       4.765  16.222   1.395  1.00  0.85           H  
ATOM   1157 3HG2 VAL A  74       5.962  17.492   1.629  1.00  0.85           H  
ATOM   1158  N   ARG A  75       8.663  15.363   2.504  1.00  0.95           N  
ATOM   1159  CA  ARG A  75       9.821  15.704   3.329  1.00  0.95           C  
ATOM   1160  C   ARG A  75      10.962  14.686   3.154  1.00  0.95           C  
ATOM   1161  O   ARG A  75      11.039  13.672   3.844  1.00  0.95           O  
ATOM   1162  CB  ARG A  75       9.418  15.766   4.798  1.00  0.95           C  
ATOM   1163  CG  ARG A  75      10.555  16.130   5.790  1.00  0.95           C  
ATOM   1164  CD  ARG A  75      10.035  16.423   7.177  1.00  0.95           C  
ATOM   1165  NE  ARG A  75      11.119  16.560   8.174  1.00  0.95           N  
ATOM   1166  CZ  ARG A  75      11.860  17.676   8.401  1.00  0.95           C  
ATOM   1167  NH1 ARG A  75      11.686  18.755   7.685  1.00  0.95           N  
ATOM   1168  NH2 ARG A  75      12.775  17.677   9.353  1.00  0.95           N  
ATOM   1169  H   ARG A  75       8.110  14.551   2.801  1.00  0.95           H  
ATOM   1170  HA  ARG A  75      10.176  16.689   3.028  1.00  0.95           H  
ATOM   1171 1HB  ARG A  75       8.615  16.484   4.917  1.00  0.95           H  
ATOM   1172 2HB  ARG A  75       9.022  14.790   5.092  1.00  0.95           H  
ATOM   1173 1HG  ARG A  75      11.249  15.291   5.857  1.00  0.95           H  
ATOM   1174 2HG  ARG A  75      11.085  17.010   5.427  1.00  0.95           H  
ATOM   1175 1HD  ARG A  75       9.462  17.345   7.169  1.00  0.95           H  
ATOM   1176 2HD  ARG A  75       9.386  15.606   7.498  1.00  0.95           H  
ATOM   1177  HE  ARG A  75      11.300  15.753   8.773  1.00  0.95           H  
ATOM   1178 1HH1 ARG A  75      10.995  18.769   6.954  1.00  0.95           H  
ATOM   1179 2HH1 ARG A  75      12.246  19.575   7.866  1.00  0.95           H  
ATOM   1180 1HH2 ARG A  75      12.919  16.848   9.915  1.00  0.95           H  
ATOM   1181 2HH2 ARG A  75      13.326  18.505   9.521  1.00  0.95           H  
ATOM   1182  N   ARG A  76      11.938  15.035   2.323  1.00  1.06           N  
ATOM   1183  CA  ARG A  76      13.034  14.121   1.965  1.00  1.06           C  
ATOM   1184  C   ARG A  76      13.976  13.786   3.127  1.00  1.06           C  
ATOM   1185  O   ARG A  76      14.789  12.867   3.046  1.00  1.06           O  
ATOM   1186  CB  ARG A  76      13.817  14.720   0.810  1.00  1.06           C  
ATOM   1187  CG  ARG A  76      13.021  14.774  -0.499  1.00  1.06           C  
ATOM   1188  CD  ARG A  76      13.737  15.503  -1.573  1.00  1.06           C  
ATOM   1189  NE  ARG A  76      13.844  16.937  -1.300  1.00  1.06           N  
ATOM   1190  CZ  ARG A  76      14.521  17.821  -2.067  1.00  1.06           C  
ATOM   1191  NH1 ARG A  76      15.146  17.421  -3.153  1.00  1.06           N  
ATOM   1192  NH2 ARG A  76      14.554  19.098  -1.723  1.00  1.06           N  
ATOM   1193  H   ARG A  76      11.865  15.921   1.838  1.00  1.06           H  
ATOM   1194  HA  ARG A  76      12.594  13.185   1.622  1.00  1.06           H  
ATOM   1195 1HB  ARG A  76      14.135  15.729   1.061  1.00  1.06           H  
ATOM   1196 2HB  ARG A  76      14.710  14.122   0.630  1.00  1.06           H  
ATOM   1197 1HG  ARG A  76      12.843  13.754  -0.848  1.00  1.06           H  
ATOM   1198 2HG  ARG A  76      12.065  15.268  -0.324  1.00  1.06           H  
ATOM   1199 1HD  ARG A  76      14.737  15.108  -1.642  1.00  1.06           H  
ATOM   1200 2HD  ARG A  76      13.219  15.361  -2.525  1.00  1.06           H  
ATOM   1201  HE  ARG A  76      13.378  17.294  -0.477  1.00  1.06           H  
ATOM   1202 1HH1 ARG A  76      15.122  16.445  -3.423  1.00  1.06           H  
ATOM   1203 2HH1 ARG A  76      15.651  18.089  -3.720  1.00  1.06           H  
ATOM   1204 1HH2 ARG A  76      14.076  19.409  -0.889  1.00  1.06           H  
ATOM   1205 2HH2 ARG A  76      15.058  19.761  -2.293  1.00  1.06           H  
ATOM   1206  N   GLY A  77      13.888  14.563   4.197  1.00  1.15           N  
ATOM   1207  CA  GLY A  77      14.718  14.375   5.376  1.00  1.15           C  
ATOM   1208  C   GLY A  77      14.125  13.426   6.432  1.00  1.15           C  
ATOM   1209  O   GLY A  77      14.708  13.287   7.508  1.00  1.15           O  
ATOM   1210  H   GLY A  77      13.200  15.297   4.195  1.00  1.15           H  
ATOM   1211 1HA  GLY A  77      15.693  13.999   5.066  1.00  1.15           H  
ATOM   1212 2HA  GLY A  77      14.895  15.346   5.836  1.00  1.15           H  
ATOM   1213  N   ASP A  78      12.985  12.772   6.152  1.00  1.17           N  
ATOM   1214  CA  ASP A  78      12.371  11.926   7.185  1.00  1.17           C  
ATOM   1215  C   ASP A  78      11.494  10.804   6.624  1.00  1.17           C  
ATOM   1216  O   ASP A  78      11.261  10.720   5.432  1.00  1.17           O  
ATOM   1217  CB  ASP A  78      11.513  12.829   8.082  1.00  1.17           C  
ATOM   1218  CG  ASP A  78      11.307  12.380   9.513  1.00  1.17           C  
ATOM   1219  OD1 ASP A  78      11.460  11.219   9.822  1.00  1.17           O  
ATOM   1220  OD2 ASP A  78      10.956  13.239  10.291  1.00  1.17           O  
ATOM   1221  H   ASP A  78      12.514  12.907   5.254  1.00  1.17           H  
ATOM   1222  HA  ASP A  78      13.169  11.472   7.774  1.00  1.17           H  
ATOM   1223 1HB  ASP A  78      11.965  13.811   8.113  1.00  1.17           H  
ATOM   1224 2HB  ASP A  78      10.528  12.940   7.618  1.00  1.17           H  
ATOM   1225  N   SER A  79      10.986   9.955   7.514  1.00  1.14           N  
ATOM   1226  CA  SER A  79      10.083   8.845   7.165  1.00  1.14           C  
ATOM   1227  C   SER A  79       8.873   8.890   8.098  1.00  1.14           C  
ATOM   1228  O   SER A  79       8.880   8.254   9.157  1.00  1.14           O  
ATOM   1229  CB  SER A  79      10.774   7.507   7.281  1.00  1.14           C  
ATOM   1230  OG  SER A  79       9.914   6.434   6.934  1.00  1.14           O  
ATOM   1231  H   SER A  79      11.233  10.115   8.492  1.00  1.14           H  
ATOM   1232  HA  SER A  79       9.790   8.945   6.127  1.00  1.14           H  
ATOM   1233 1HB  SER A  79      11.632   7.507   6.613  1.00  1.14           H  
ATOM   1234 2HB  SER A  79      11.149   7.368   8.292  1.00  1.14           H  
ATOM   1235  HG  SER A  79       9.194   6.785   6.340  1.00  1.14           H  
ATOM   1236  N   PRO A  80       7.847   9.674   7.742  1.00  1.06           N  
ATOM   1237  CA  PRO A  80       6.682  10.003   8.531  1.00  1.06           C  
ATOM   1238  C   PRO A  80       5.689   8.885   8.638  1.00  1.06           C  
ATOM   1239  O   PRO A  80       5.708   7.960   7.818  1.00  1.06           O  
ATOM   1240  CB  PRO A  80       6.100  11.149   7.762  1.00  1.06           C  
ATOM   1241  CG  PRO A  80       6.457  10.894   6.329  1.00  1.06           C  
ATOM   1242  CD  PRO A  80       7.806  10.264   6.370  1.00  1.06           C  
ATOM   1243  HA  PRO A  80       6.991  10.347   9.523  1.00  1.06           H  
ATOM   1244 1HB  PRO A  80       5.027  11.216   7.970  1.00  1.06           H  
ATOM   1245 2HB  PRO A  80       6.575  12.028   8.137  1.00  1.06           H  
ATOM   1246 1HG  PRO A  80       5.718  10.242   5.850  1.00  1.06           H  
ATOM   1247 2HG  PRO A  80       6.453  11.845   5.769  1.00  1.06           H  
ATOM   1248 1HD  PRO A  80       7.809   9.478   5.589  1.00  1.06           H  
ATOM   1249 2HD  PRO A  80       8.596  11.022   6.215  1.00  1.06           H  
ATOM   1250  N   SER A  81       4.797   8.987   9.620  1.00  0.97           N  
ATOM   1251  CA  SER A  81       3.693   8.049   9.691  1.00  0.97           C  
ATOM   1252  C   SER A  81       2.380   8.794   9.579  1.00  0.97           C  
ATOM   1253  O   SER A  81       2.349  10.025   9.645  1.00  0.97           O  
ATOM   1254  CB  SER A  81       3.730   7.254  10.984  1.00  0.97           C  
ATOM   1255  OG  SER A  81       3.421   8.063  12.106  1.00  0.97           O  
ATOM   1256  H   SER A  81       4.854   9.734  10.312  1.00  0.97           H  
ATOM   1257  HA  SER A  81       3.754   7.369   8.849  1.00  0.97           H  
ATOM   1258 1HB  SER A  81       3.026   6.420  10.933  1.00  0.97           H  
ATOM   1259 2HB  SER A  81       4.727   6.833  11.106  1.00  0.97           H  
ATOM   1260  HG  SER A  81       2.447   7.871  12.280  1.00  0.97           H  
ATOM   1261  N   PHE A  82       1.309   8.039   9.425  1.00  0.89           N  
ATOM   1262  CA  PHE A  82      -0.030   8.577   9.385  1.00  0.89           C  
ATOM   1263  C   PHE A  82      -0.971   7.681  10.183  1.00  0.89           C  
ATOM   1264  O   PHE A  82      -1.219   6.523   9.824  1.00  0.89           O  
ATOM   1265  CB  PHE A  82      -0.447   8.703   7.943  1.00  0.89           C  
ATOM   1266  CG  PHE A  82      -1.721   9.232   7.754  1.00  0.89           C  
ATOM   1267  CD1 PHE A  82      -2.049  10.411   8.339  1.00  0.89           C  
ATOM   1268  CD2 PHE A  82      -2.624   8.576   6.973  1.00  0.89           C  
ATOM   1269  CE1 PHE A  82      -3.255  10.925   8.162  1.00  0.89           C  
ATOM   1270  CE2 PHE A  82      -3.844   9.091   6.794  1.00  0.89           C  
ATOM   1271  CZ  PHE A  82      -4.167  10.270   7.397  1.00  0.89           C  
ATOM   1272  H   PHE A  82       1.419   7.035   9.310  1.00  0.89           H  
ATOM   1273  HA  PHE A  82      -0.028   9.568   9.844  1.00  0.89           H  
ATOM   1274 1HB  PHE A  82       0.242   9.361   7.463  1.00  0.89           H  
ATOM   1275 2HB  PHE A  82      -0.389   7.735   7.450  1.00  0.89           H  
ATOM   1276  HD1 PHE A  82      -1.319  10.923   8.961  1.00  0.89           H  
ATOM   1277  HD2 PHE A  82      -2.346   7.635   6.500  1.00  0.89           H  
ATOM   1278  HE1 PHE A  82      -3.499  11.851   8.625  1.00  0.89           H  
ATOM   1279  HE2 PHE A  82      -4.561   8.573   6.174  1.00  0.89           H  
ATOM   1280  HZ  PHE A  82      -5.151  10.693   7.267  1.00  0.89           H  
ATOM   1281  N   ASP A  83      -1.531   8.257  11.247  1.00  0.83           N  
ATOM   1282  CA  ASP A  83      -2.321   7.527  12.234  1.00  0.83           C  
ATOM   1283  C   ASP A  83      -3.579   8.310  12.646  1.00  0.83           C  
ATOM   1284  O   ASP A  83      -3.586   9.547  12.605  1.00  0.83           O  
ATOM   1285  CB  ASP A  83      -1.448   7.364  13.477  1.00  0.83           C  
ATOM   1286  CG  ASP A  83      -0.101   6.620  13.275  1.00  0.83           C  
ATOM   1287  OD1 ASP A  83       0.839   7.299  12.852  1.00  0.83           O  
ATOM   1288  OD2 ASP A  83       0.036   5.463  13.650  1.00  0.83           O  
ATOM   1289  H   ASP A  83      -1.297   9.229  11.444  1.00  0.83           H  
ATOM   1290  HA  ASP A  83      -2.613   6.557  11.826  1.00  0.83           H  
ATOM   1291 1HB  ASP A  83      -1.193   8.353  13.783  1.00  0.83           H  
ATOM   1292 2HB  ASP A  83      -2.019   6.894  14.282  1.00  0.83           H  
ATOM   1293  N   LEU A  84      -4.653   7.590  13.032  1.00  0.79           N  
ATOM   1294  CA  LEU A  84      -5.891   8.245  13.501  1.00  0.79           C  
ATOM   1295  C   LEU A  84      -6.137   7.947  14.989  1.00  0.79           C  
ATOM   1296  O   LEU A  84      -6.337   6.797  15.419  1.00  0.79           O  
ATOM   1297  CB  LEU A  84      -7.073   7.806  12.635  1.00  0.79           C  
ATOM   1298  CG  LEU A  84      -8.391   8.578  12.698  1.00  0.79           C  
ATOM   1299  CD1 LEU A  84      -9.174   8.301  11.449  1.00  0.79           C  
ATOM   1300  CD2 LEU A  84      -9.190   8.108  13.811  1.00  0.79           C  
ATOM   1301  H   LEU A  84      -4.615   6.566  13.021  1.00  0.79           H  
ATOM   1302  HA  LEU A  84      -5.773   9.317  13.407  1.00  0.79           H  
ATOM   1303 1HB  LEU A  84      -6.752   7.759  11.596  1.00  0.79           H  
ATOM   1304 2HB  LEU A  84      -7.318   6.822  12.964  1.00  0.79           H  
ATOM   1305  HG  LEU A  84      -8.196   9.652  12.785  1.00  0.79           H  
ATOM   1306 1HD1 LEU A  84     -10.125   8.834  11.486  1.00  0.79           H  
ATOM   1307 2HD1 LEU A  84      -8.626   8.609  10.571  1.00  0.79           H  
ATOM   1308 3HD1 LEU A  84      -9.355   7.232  11.402  1.00  0.79           H  
ATOM   1309 1HD2 LEU A  84     -10.120   8.631  13.806  1.00  0.79           H  
ATOM   1310 2HD2 LEU A  84      -9.374   7.053  13.667  1.00  0.79           H  
ATOM   1311 3HD2 LEU A  84      -8.666   8.283  14.751  1.00  0.79           H  
ATOM   1312  N   PHE A  85      -6.090   9.012  15.769  1.00  0.77           N  
ATOM   1313  CA  PHE A  85      -6.152   9.011  17.219  1.00  0.77           C  
ATOM   1314  C   PHE A  85      -7.521   9.531  17.665  1.00  0.77           C  
ATOM   1315  O   PHE A  85      -8.286  10.003  16.828  1.00  0.77           O  
ATOM   1316  CB  PHE A  85      -5.094   9.968  17.718  1.00  0.77           C  
ATOM   1317  CG  PHE A  85      -3.727   9.727  17.205  1.00  0.77           C  
ATOM   1318  CD1 PHE A  85      -3.251  10.572  16.222  1.00  0.77           C  
ATOM   1319  CD2 PHE A  85      -2.927   8.708  17.641  1.00  0.77           C  
ATOM   1320  CE1 PHE A  85      -2.011  10.419  15.715  1.00  0.77           C  
ATOM   1321  CE2 PHE A  85      -1.672   8.544  17.136  1.00  0.77           C  
ATOM   1322  CZ  PHE A  85      -1.219   9.418  16.173  1.00  0.77           C  
ATOM   1323  H   PHE A  85      -5.969   9.913  15.313  1.00  0.77           H  
ATOM   1324  HA  PHE A  85      -5.992   8.000  17.596  1.00  0.77           H  
ATOM   1325 1HB  PHE A  85      -5.376  10.958  17.403  1.00  0.77           H  
ATOM   1326 2HB  PHE A  85      -5.064   9.994  18.764  1.00  0.77           H  
ATOM   1327  HD1 PHE A  85      -3.886  11.376  15.859  1.00  0.77           H  
ATOM   1328  HD2 PHE A  85      -3.288   8.045  18.376  1.00  0.77           H  
ATOM   1329  HE1 PHE A  85      -1.648  11.093  14.944  1.00  0.77           H  
ATOM   1330  HE2 PHE A  85      -1.038   7.731  17.493  1.00  0.77           H  
ATOM   1331  HZ  PHE A  85      -0.237   9.317  15.757  1.00  0.77           H  
ATOM   1332  N   ARG A  86      -7.864   9.406  18.954  1.00  0.76           N  
ATOM   1333  CA  ARG A  86      -9.133   9.951  19.464  1.00  0.76           C  
ATOM   1334  C   ARG A  86      -8.862  11.027  20.522  1.00  0.76           C  
ATOM   1335  O   ARG A  86      -9.386  12.139  20.453  1.00  0.76           O  
ATOM   1336  CB  ARG A  86     -10.005   8.856  20.063  1.00  0.76           C  
ATOM   1337  CG  ARG A  86     -11.360   9.314  20.553  1.00  0.76           C  
ATOM   1338  CD  ARG A  86     -12.195   8.163  20.998  1.00  0.76           C  
ATOM   1339  NE  ARG A  86     -13.480   8.593  21.525  1.00  0.76           N  
ATOM   1340  CZ  ARG A  86     -14.412   7.771  22.050  1.00  0.76           C  
ATOM   1341  NH1 ARG A  86     -14.191   6.476  22.115  1.00  0.76           N  
ATOM   1342  NH2 ARG A  86     -15.549   8.268  22.504  1.00  0.76           N  
ATOM   1343  H   ARG A  86      -7.197   9.035  19.614  1.00  0.76           H  
ATOM   1344  HA  ARG A  86      -9.680  10.408  18.642  1.00  0.76           H  
ATOM   1345 1HB  ARG A  86     -10.184   8.098  19.327  1.00  0.76           H  
ATOM   1346 2HB  ARG A  86      -9.487   8.389  20.901  1.00  0.76           H  
ATOM   1347 1HG  ARG A  86     -11.231   9.998  21.394  1.00  0.76           H  
ATOM   1348 2HG  ARG A  86     -11.882   9.833  19.740  1.00  0.76           H  
ATOM   1349 1HD  ARG A  86     -12.377   7.501  20.150  1.00  0.76           H  
ATOM   1350 2HD  ARG A  86     -11.670   7.616  21.781  1.00  0.76           H  
ATOM   1351  HE  ARG A  86     -13.689   9.582  21.495  1.00  0.76           H  
ATOM   1352 1HH1 ARG A  86     -13.322   6.094  21.770  1.00  0.76           H  
ATOM   1353 2HH1 ARG A  86     -14.890   5.863  22.508  1.00  0.76           H  
ATOM   1354 1HH2 ARG A  86     -15.720   9.263  22.456  1.00  0.76           H  
ATOM   1355 2HH2 ARG A  86     -16.247   7.654  22.897  1.00  0.76           H  
ATOM   1356  N   THR A  87      -8.007  10.692  21.486  1.00  0.77           N  
ATOM   1357  CA  THR A  87      -7.609  11.615  22.540  1.00  0.77           C  
ATOM   1358  C   THR A  87      -6.663  12.626  21.894  1.00  0.77           C  
ATOM   1359  O   THR A  87      -5.765  12.181  21.176  1.00  0.77           O  
ATOM   1360  CB  THR A  87      -6.884  10.878  23.689  1.00  0.77           C  
ATOM   1361  OG1 THR A  87      -7.760   9.894  24.260  1.00  0.77           O  
ATOM   1362  CG2 THR A  87      -6.453  11.848  24.763  1.00  0.77           C  
ATOM   1363  H   THR A  87      -7.614   9.760  21.490  1.00  0.77           H  
ATOM   1364  HA  THR A  87      -8.496  12.082  22.944  1.00  0.77           H  
ATOM   1365  HB  THR A  87      -6.003  10.387  23.311  1.00  0.77           H  
ATOM   1366  HG1 THR A  87      -7.339   9.496  25.029  1.00  0.77           H  
ATOM   1367 1HG2 THR A  87      -5.943  11.305  25.555  1.00  0.77           H  
ATOM   1368 2HG2 THR A  87      -5.773  12.587  24.337  1.00  0.77           H  
ATOM   1369 3HG2 THR A  87      -7.325  12.348  25.172  1.00  0.77           H  
ATOM   1370  N   PRO A  88      -6.831  13.948  22.085  1.00  0.81           N  
ATOM   1371  CA  PRO A  88      -5.978  14.973  21.525  1.00  0.81           C  
ATOM   1372  C   PRO A  88      -4.514  14.781  21.939  1.00  0.81           C  
ATOM   1373  O   PRO A  88      -4.245  14.273  23.026  1.00  0.81           O  
ATOM   1374  CB  PRO A  88      -6.522  16.251  22.171  1.00  0.81           C  
ATOM   1375  CG  PRO A  88      -7.963  15.943  22.503  1.00  0.81           C  
ATOM   1376  CD  PRO A  88      -7.989  14.475  22.849  1.00  0.81           C  
ATOM   1377  HA  PRO A  88      -6.128  14.969  20.448  1.00  0.81           H  
ATOM   1378 1HB  PRO A  88      -5.917  16.510  23.054  1.00  0.81           H  
ATOM   1379 2HB  PRO A  88      -6.431  17.091  21.466  1.00  0.81           H  
ATOM   1380 1HG  PRO A  88      -8.282  16.569  23.349  1.00  0.81           H  
ATOM   1381 2HG  PRO A  88      -8.615  16.205  21.674  1.00  0.81           H  
ATOM   1382 1HD  PRO A  88      -7.870  14.323  23.926  1.00  0.81           H  
ATOM   1383 2HD  PRO A  88      -8.941  14.081  22.457  1.00  0.81           H  
ATOM   1384  N   PRO A  89      -3.566  15.180  21.082  1.00  0.89           N  
ATOM   1385  CA  PRO A  89      -2.129  15.183  21.285  1.00  0.89           C  
ATOM   1386  C   PRO A  89      -1.718  16.326  22.227  1.00  0.89           C  
ATOM   1387  O   PRO A  89      -2.550  17.186  22.522  1.00  0.89           O  
ATOM   1388  CB  PRO A  89      -1.615  15.352  19.859  1.00  0.89           C  
ATOM   1389  CG  PRO A  89      -2.676  16.126  19.181  1.00  0.89           C  
ATOM   1390  CD  PRO A  89      -3.961  15.653  19.749  1.00  0.89           C  
ATOM   1391  HA  PRO A  89      -1.877  14.199  21.693  1.00  0.89           H  
ATOM   1392 1HB  PRO A  89      -0.659  15.886  19.842  1.00  0.89           H  
ATOM   1393 2HB  PRO A  89      -1.441  14.370  19.400  1.00  0.89           H  
ATOM   1394 1HG  PRO A  89      -2.515  17.188  19.356  1.00  0.89           H  
ATOM   1395 2HG  PRO A  89      -2.622  15.950  18.110  1.00  0.89           H  
ATOM   1396 1HD  PRO A  89      -4.654  16.508  19.804  1.00  0.89           H  
ATOM   1397 2HD  PRO A  89      -4.351  14.822  19.136  1.00  0.89           H  
ATOM   1398  N   PRO A  90      -0.446  16.383  22.683  1.00  1.00           N  
ATOM   1399  CA  PRO A  90       0.729  15.547  22.410  1.00  1.00           C  
ATOM   1400  C   PRO A  90       0.497  14.080  22.673  1.00  1.00           C  
ATOM   1401  O   PRO A  90      -0.132  13.705  23.660  1.00  1.00           O  
ATOM   1402  CB  PRO A  90       1.765  16.116  23.387  1.00  1.00           C  
ATOM   1403  CG  PRO A  90       1.338  17.544  23.594  1.00  1.00           C  
ATOM   1404  CD  PRO A  90      -0.171  17.482  23.606  1.00  1.00           C  
ATOM   1405  HA  PRO A  90       1.062  15.705  21.373  1.00  1.00           H  
ATOM   1406 1HB  PRO A  90       1.763  15.525  24.316  1.00  1.00           H  
ATOM   1407 2HB  PRO A  90       2.775  16.027  22.955  1.00  1.00           H  
ATOM   1408 1HG  PRO A  90       1.751  17.927  24.539  1.00  1.00           H  
ATOM   1409 2HG  PRO A  90       1.736  18.183  22.791  1.00  1.00           H  
ATOM   1410 1HD  PRO A  90      -0.552  17.237  24.607  1.00  1.00           H  
ATOM   1411 2HD  PRO A  90      -0.605  18.419  23.220  1.00  1.00           H  
ATOM   1412  N   LEU A  91       0.984  13.254  21.773  1.00  1.16           N  
ATOM   1413  CA  LEU A  91       0.830  11.816  21.859  1.00  1.16           C  
ATOM   1414  C   LEU A  91       1.576  11.229  23.051  1.00  1.16           C  
ATOM   1415  O   LEU A  91       1.079  10.290  23.676  1.00  1.16           O  
ATOM   1416  CB  LEU A  91       1.298  11.212  20.561  1.00  1.16           C  
ATOM   1417  CG  LEU A  91       0.462  11.618  19.368  1.00  1.16           C  
ATOM   1418  CD1 LEU A  91       1.104  11.081  18.119  1.00  1.16           C  
ATOM   1419  CD2 LEU A  91      -0.960  11.120  19.549  1.00  1.16           C  
ATOM   1420  H   LEU A  91       1.498  13.632  20.987  1.00  1.16           H  
ATOM   1421  HA  LEU A  91      -0.234  11.596  21.982  1.00  1.16           H  
ATOM   1422 1HB  LEU A  91       2.340  11.501  20.382  1.00  1.16           H  
ATOM   1423 2HB  LEU A  91       1.237  10.138  20.647  1.00  1.16           H  
ATOM   1424  HG  LEU A  91       0.449  12.700  19.292  1.00  1.16           H  
ATOM   1425 1HD1 LEU A  91       0.529  11.391  17.250  1.00  1.16           H  
ATOM   1426 2HD1 LEU A  91       2.117  11.474  18.038  1.00  1.16           H  
ATOM   1427 3HD1 LEU A  91       1.132  10.004  18.173  1.00  1.16           H  
ATOM   1428 1HD2 LEU A  91      -1.564  11.424  18.696  1.00  1.16           H  
ATOM   1429 2HD2 LEU A  91      -0.953  10.035  19.622  1.00  1.16           H  
ATOM   1430 3HD2 LEU A  91      -1.389  11.542  20.460  1.00  1.16           H  
ATOM   1431  N   PRO A  92       2.775  11.842  23.310  1.00  1.33           N  
ATOM   1432  CA  PRO A  92       4.101  12.454  23.663  1.00  1.33           C  
ATOM   1433  C   PRO A  92       5.139  12.040  22.602  1.00  1.33           C  
ATOM   1434  O   PRO A  92       5.030  12.453  21.445  1.00  1.33           O  
ATOM   1435  CB  PRO A  92       4.536  12.023  25.058  1.00  1.33           C  
ATOM   1436  CG  PRO A  92       4.069  10.798  25.218  1.00  1.33           C  
ATOM   1437  CD  PRO A  92       2.851  10.757  24.519  1.00  1.33           C  
ATOM   1438  HA  PRO A  92       3.980  13.547  23.646  1.00  1.33           H  
ATOM   1439 1HB  PRO A  92       5.620  12.122  25.188  1.00  1.33           H  
ATOM   1440 2HB  PRO A  92       4.087  12.709  25.791  1.00  1.33           H  
ATOM   1441 1HG  PRO A  92       4.768  10.021  24.881  1.00  1.33           H  
ATOM   1442 2HG  PRO A  92       3.918  10.614  26.291  1.00  1.33           H  
ATOM   1443 1HD  PRO A  92       2.889   9.710  24.136  1.00  1.33           H  
ATOM   1444 2HD  PRO A  92       2.072  10.947  25.294  1.00  1.33           H  
ATOM   1445  N   GLU A  93       6.136  11.235  22.986  1.00  1.50           N  
ATOM   1446  CA  GLU A  93       7.162  10.739  22.076  1.00  1.50           C  
ATOM   1447  C   GLU A  93       7.190   9.226  22.149  1.00  1.50           C  
ATOM   1448  O   GLU A  93       6.939   8.651  23.207  1.00  1.50           O  
ATOM   1449  CB  GLU A  93       8.536  11.305  22.423  1.00  1.50           C  
ATOM   1450  CG  GLU A  93       8.668  12.816  22.244  1.00  1.50           C  
ATOM   1451  CD  GLU A  93      10.067  13.329  22.514  1.00  1.50           C  
ATOM   1452  OE1 GLU A  93      10.916  12.540  22.850  1.00  1.50           O  
ATOM   1453  OE2 GLU A  93      10.283  14.507  22.367  1.00  1.50           O  
ATOM   1454  H   GLU A  93       6.187  10.937  23.946  1.00  1.50           H  
ATOM   1455  HA  GLU A  93       6.905  11.025  21.058  1.00  1.50           H  
ATOM   1456 1HB  GLU A  93       8.761  11.079  23.465  1.00  1.50           H  
ATOM   1457 2HB  GLU A  93       9.292  10.810  21.822  1.00  1.50           H  
ATOM   1458 1HG  GLU A  93       8.385  13.075  21.230  1.00  1.50           H  
ATOM   1459 2HG  GLU A  93       7.970  13.310  22.919  1.00  1.50           H  
ATOM   1460  N   ASP A  94       7.462   8.584  21.014  1.00  1.62           N  
ATOM   1461  CA  ASP A  94       7.456   7.126  20.920  1.00  1.62           C  
ATOM   1462  C   ASP A  94       6.187   6.554  21.558  1.00  1.62           C  
ATOM   1463  O   ASP A  94       6.275   5.616  22.351  1.00  1.62           O  
ATOM   1464  CB  ASP A  94       8.682   6.508  21.608  1.00  1.62           C  
ATOM   1465  CG  ASP A  94      10.021   6.822  20.939  1.00  1.62           C  
ATOM   1466  OD1 ASP A  94      10.076   6.845  19.730  1.00  1.62           O  
ATOM   1467  OD2 ASP A  94      10.976   7.038  21.643  1.00  1.62           O  
ATOM   1468  H   ASP A  94       7.664   9.125  20.187  1.00  1.62           H  
ATOM   1469  HA  ASP A  94       7.475   6.844  19.866  1.00  1.62           H  
ATOM   1470 1HB  ASP A  94       8.726   6.850  22.644  1.00  1.62           H  
ATOM   1471 2HB  ASP A  94       8.562   5.425  21.638  1.00  1.62           H  
ATOM   1472  N   PRO A  95       4.990   7.065  21.214  1.00  1.64           N  
ATOM   1473  CA  PRO A  95       3.747   6.684  21.827  1.00  1.64           C  
ATOM   1474  C   PRO A  95       3.286   5.305  21.427  1.00  1.64           C  
ATOM   1475  O   PRO A  95       3.537   4.849  20.306  1.00  1.64           O  
ATOM   1476  CB  PRO A  95       2.774   7.712  21.253  1.00  1.64           C  
ATOM   1477  CG  PRO A  95       3.351   8.054  19.888  1.00  1.64           C  
ATOM   1478  CD  PRO A  95       4.830   8.035  20.082  1.00  1.64           C  
ATOM   1479  HA  PRO A  95       3.836   6.776  22.921  1.00  1.64           H  
ATOM   1480 1HB  PRO A  95       1.776   7.279  21.191  1.00  1.64           H  
ATOM   1481 2HB  PRO A  95       2.710   8.582  21.923  1.00  1.64           H  
ATOM   1482 1HG  PRO A  95       3.016   7.318  19.163  1.00  1.64           H  
ATOM   1483 2HG  PRO A  95       2.999   9.026  19.535  1.00  1.64           H  
ATOM   1484 1HD  PRO A  95       5.348   7.699  19.172  1.00  1.64           H  
ATOM   1485 2HD  PRO A  95       5.082   9.062  20.359  1.00  1.64           H  
ATOM   1486  N   VAL A  96       2.501   4.707  22.307  1.00  1.57           N  
ATOM   1487  CA  VAL A  96       1.759   3.499  21.994  1.00  1.57           C  
ATOM   1488  C   VAL A  96       0.381   3.967  21.595  1.00  1.57           C  
ATOM   1489  O   VAL A  96      -0.145   3.616  20.545  1.00  1.57           O  
ATOM   1490  CB  VAL A  96       1.665   2.561  23.202  1.00  1.57           C  
ATOM   1491  CG1 VAL A  96       0.790   1.363  22.853  1.00  1.57           C  
ATOM   1492  CG2 VAL A  96       3.062   2.116  23.591  1.00  1.57           C  
ATOM   1493  H   VAL A  96       2.400   5.125  23.219  1.00  1.57           H  
ATOM   1494  HA  VAL A  96       2.229   2.980  21.161  1.00  1.57           H  
ATOM   1495  HB  VAL A  96       1.200   3.080  24.037  1.00  1.57           H  
ATOM   1496 1HG1 VAL A  96       0.719   0.699  23.714  1.00  1.57           H  
ATOM   1497 2HG1 VAL A  96      -0.209   1.708  22.582  1.00  1.57           H  
ATOM   1498 3HG1 VAL A  96       1.229   0.825  22.015  1.00  1.57           H  
ATOM   1499 1HG2 VAL A  96       3.007   1.449  24.451  1.00  1.57           H  
ATOM   1500 2HG2 VAL A  96       3.522   1.592  22.752  1.00  1.57           H  
ATOM   1501 3HG2 VAL A  96       3.667   2.988  23.847  1.00  1.57           H  
ATOM   1502  N   TYR A  97      -0.219   4.743  22.490  1.00  1.45           N  
ATOM   1503  CA  TYR A  97      -1.481   5.470  22.335  1.00  1.45           C  
ATOM   1504  C   TYR A  97      -2.772   4.660  22.095  1.00  1.45           C  
ATOM   1505  O   TYR A  97      -3.850   5.136  22.435  1.00  1.45           O  
ATOM   1506  CB  TYR A  97      -1.361   6.474  21.197  1.00  1.45           C  
ATOM   1507  CG  TYR A  97      -2.535   7.331  21.140  1.00  1.45           C  
ATOM   1508  CD1 TYR A  97      -2.527   8.605  21.681  1.00  1.45           C  
ATOM   1509  CD2 TYR A  97      -3.656   6.815  20.622  1.00  1.45           C  
ATOM   1510  CE1 TYR A  97      -3.680   9.346  21.632  1.00  1.45           C  
ATOM   1511  CE2 TYR A  97      -4.798   7.522  20.584  1.00  1.45           C  
ATOM   1512  CZ  TYR A  97      -4.812   8.774  21.074  1.00  1.45           C  
ATOM   1513  OH  TYR A  97      -5.949   9.470  20.997  1.00  1.45           O  
ATOM   1514  H   TYR A  97       0.277   4.900  23.350  1.00  1.45           H  
ATOM   1515  HA  TYR A  97      -1.636   6.031  23.258  1.00  1.45           H  
ATOM   1516 1HB  TYR A  97      -0.489   7.099  21.337  1.00  1.45           H  
ATOM   1517 2HB  TYR A  97      -1.263   5.960  20.240  1.00  1.45           H  
ATOM   1518  HD1 TYR A  97      -1.617   9.020  22.123  1.00  1.45           H  
ATOM   1519  HD2 TYR A  97      -3.621   5.834  20.243  1.00  1.45           H  
ATOM   1520  HE1 TYR A  97      -3.708  10.365  22.031  1.00  1.45           H  
ATOM   1521  HE2 TYR A  97      -5.700   7.089  20.157  1.00  1.45           H  
ATOM   1522  HH  TYR A  97      -5.742  10.439  21.094  1.00  1.45           H  
ATOM   1523  N   GLU A  98      -2.668   3.450  21.543  1.00  1.34           N  
ATOM   1524  CA  GLU A  98      -3.824   2.634  21.170  1.00  1.34           C  
ATOM   1525  C   GLU A  98      -4.788   3.413  20.252  1.00  1.34           C  
ATOM   1526  O   GLU A  98      -5.918   3.701  20.643  1.00  1.34           O  
ATOM   1527  CB  GLU A  98      -4.556   2.136  22.419  1.00  1.34           C  
ATOM   1528  CG  GLU A  98      -3.675   1.279  23.343  1.00  1.34           C  
ATOM   1529  CD  GLU A  98      -4.423   0.646  24.507  1.00  1.34           C  
ATOM   1530  OE1 GLU A  98      -5.579   0.943  24.693  1.00  1.34           O  
ATOM   1531  OE2 GLU A  98      -3.823  -0.138  25.207  1.00  1.34           O  
ATOM   1532  H   GLU A  98      -1.744   3.142  21.279  1.00  1.34           H  
ATOM   1533  HA  GLU A  98      -3.465   1.750  20.650  1.00  1.34           H  
ATOM   1534 1HB  GLU A  98      -4.946   2.972  22.994  1.00  1.34           H  
ATOM   1535 2HB  GLU A  98      -5.408   1.528  22.117  1.00  1.34           H  
ATOM   1536 1HG  GLU A  98      -3.215   0.490  22.750  1.00  1.34           H  
ATOM   1537 2HG  GLU A  98      -2.873   1.907  23.735  1.00  1.34           H  
ATOM   1538  N   PRO A  99      -4.358   3.761  19.015  1.00  1.25           N  
ATOM   1539  CA  PRO A  99      -5.071   4.584  18.050  1.00  1.25           C  
ATOM   1540  C   PRO A  99      -6.308   3.896  17.528  1.00  1.25           C  
ATOM   1541  O   PRO A  99      -6.435   2.673  17.600  1.00  1.25           O  
ATOM   1542  CB  PRO A  99      -4.035   4.796  16.940  1.00  1.25           C  
ATOM   1543  CG  PRO A  99      -3.111   3.612  17.039  1.00  1.25           C  
ATOM   1544  CD  PRO A  99      -3.040   3.288  18.519  1.00  1.25           C  
ATOM   1545  HA  PRO A  99      -5.342   5.540  18.509  1.00  1.25           H  
ATOM   1546 1HB  PRO A  99      -4.544   4.859  15.962  1.00  1.25           H  
ATOM   1547 2HB  PRO A  99      -3.522   5.755  17.087  1.00  1.25           H  
ATOM   1548 1HG  PRO A  99      -3.506   2.782  16.435  1.00  1.25           H  
ATOM   1549 2HG  PRO A  99      -2.127   3.872  16.613  1.00  1.25           H  
ATOM   1550 1HD  PRO A  99      -2.917   2.211  18.630  1.00  1.25           H  
ATOM   1551 2HD  PRO A  99      -2.218   3.858  18.972  1.00  1.25           H  
ATOM   1552  N   VAL A 100      -7.234   4.702  17.029  1.00  1.21           N  
ATOM   1553  CA  VAL A 100      -8.478   4.217  16.454  1.00  1.21           C  
ATOM   1554  C   VAL A 100      -8.189   3.448  15.180  1.00  1.21           C  
ATOM   1555  O   VAL A 100      -8.759   2.384  14.931  1.00  1.21           O  
ATOM   1556  CB  VAL A 100      -9.387   5.406  16.163  1.00  1.21           C  
ATOM   1557  CG1 VAL A 100     -10.619   4.977  15.399  1.00  1.21           C  
ATOM   1558  CG2 VAL A 100      -9.755   6.074  17.453  1.00  1.21           C  
ATOM   1559  H   VAL A 100      -7.036   5.698  16.968  1.00  1.21           H  
ATOM   1560  HA  VAL A 100      -8.963   3.555  17.170  1.00  1.21           H  
ATOM   1561  HB  VAL A 100      -8.846   6.090  15.568  1.00  1.21           H  
ATOM   1562 1HG1 VAL A 100     -11.234   5.851  15.187  1.00  1.21           H  
ATOM   1563 2HG1 VAL A 100     -10.314   4.512  14.461  1.00  1.21           H  
ATOM   1564 3HG1 VAL A 100     -11.189   4.265  15.993  1.00  1.21           H  
ATOM   1565 1HG2 VAL A 100     -10.371   6.936  17.245  1.00  1.21           H  
ATOM   1566 2HG2 VAL A 100     -10.303   5.378  18.084  1.00  1.21           H  
ATOM   1567 3HG2 VAL A 100      -8.843   6.392  17.964  1.00  1.21           H  
ATOM   1568  N   LEU A 101      -7.301   4.009  14.369  1.00  1.22           N  
ATOM   1569  CA  LEU A 101      -6.892   3.363  13.138  1.00  1.22           C  
ATOM   1570  C   LEU A 101      -5.377   3.422  12.983  1.00  1.22           C  
ATOM   1571  O   LEU A 101      -4.755   4.490  13.021  1.00  1.22           O  
ATOM   1572  CB  LEU A 101      -7.607   3.964  11.921  1.00  1.22           C  
ATOM   1573  CG  LEU A 101      -7.204   3.413  10.578  1.00  1.22           C  
ATOM   1574  CD1 LEU A 101      -7.562   1.946  10.490  1.00  1.22           C  
ATOM   1575  CD2 LEU A 101      -7.898   4.173   9.535  1.00  1.22           C  
ATOM   1576  H   LEU A 101      -6.894   4.903  14.644  1.00  1.22           H  
ATOM   1577  HA  LEU A 101      -7.177   2.313  13.194  1.00  1.22           H  
ATOM   1578 1HB  LEU A 101      -8.680   3.821  12.038  1.00  1.22           H  
ATOM   1579 2HB  LEU A 101      -7.412   5.003  11.880  1.00  1.22           H  
ATOM   1580  HG  LEU A 101      -6.164   3.523  10.448  1.00  1.22           H  
ATOM   1581 1HD1 LEU A 101      -7.268   1.558   9.513  1.00  1.22           H  
ATOM   1582 2HD1 LEU A 101      -7.046   1.391  11.267  1.00  1.22           H  
ATOM   1583 3HD1 LEU A 101      -8.637   1.829  10.617  1.00  1.22           H  
ATOM   1584 1HD2 LEU A 101      -7.625   3.788   8.551  1.00  1.22           H  
ATOM   1585 2HD2 LEU A 101      -8.957   4.051   9.694  1.00  1.22           H  
ATOM   1586 3HD2 LEU A 101      -7.628   5.226   9.608  1.00  1.22           H  
ATOM   1587  N   ALA A 102      -4.782   2.242  12.784  1.00  1.23           N  
ATOM   1588  CA  ALA A 102      -3.335   2.068  12.625  1.00  1.23           C  
ATOM   1589  C   ALA A 102      -2.790   2.862  11.448  1.00  1.23           C  
ATOM   1590  O   ALA A 102      -1.627   3.246  11.438  1.00  1.23           O  
ATOM   1591  CB  ALA A 102      -3.008   0.605  12.427  1.00  1.23           C  
ATOM   1592  H   ALA A 102      -5.365   1.418  12.768  1.00  1.23           H  
ATOM   1593  HA  ALA A 102      -2.850   2.430  13.533  1.00  1.23           H  
ATOM   1594 1HB  ALA A 102      -1.928   0.488  12.337  1.00  1.23           H  
ATOM   1595 2HB  ALA A 102      -3.366   0.031  13.281  1.00  1.23           H  
ATOM   1596 3HB  ALA A 102      -3.488   0.247  11.518  1.00  1.23           H  
ATOM   1597  N   GLY A 103      -3.615   3.049  10.435  1.00  1.24           N  
ATOM   1598  CA  GLY A 103      -3.237   3.799   9.255  1.00  1.24           C  
ATOM   1599  C   GLY A 103      -2.064   3.168   8.532  1.00  1.24           C  
ATOM   1600  O   GLY A 103      -2.130   2.002   8.135  1.00  1.24           O  
ATOM   1601  H   GLY A 103      -4.546   2.677  10.506  1.00  1.24           H  
ATOM   1602 1HA  GLY A 103      -4.094   3.856   8.589  1.00  1.24           H  
ATOM   1603 2HA  GLY A 103      -2.989   4.819   9.540  1.00  1.24           H  
ATOM   1604  N   THR A 104      -1.015   3.958   8.311  1.00  1.23           N  
ATOM   1605  CA  THR A 104       0.163   3.469   7.601  1.00  1.23           C  
ATOM   1606  C   THR A 104       1.429   4.248   7.912  1.00  1.23           C  
ATOM   1607  O   THR A 104       1.387   5.449   8.183  1.00  1.23           O  
ATOM   1608  CB  THR A 104      -0.060   3.549   6.081  1.00  1.23           C  
ATOM   1609  OG1 THR A 104       1.057   2.941   5.390  1.00  1.23           O  
ATOM   1610  CG2 THR A 104      -0.200   5.025   5.642  1.00  1.23           C  
ATOM   1611  H   THR A 104      -1.029   4.905   8.696  1.00  1.23           H  
ATOM   1612  HA  THR A 104       0.326   2.429   7.887  1.00  1.23           H  
ATOM   1613  HB  THR A 104      -0.969   3.008   5.822  1.00  1.23           H  
ATOM   1614  HG1 THR A 104       1.901   3.441   5.559  1.00  1.23           H  
ATOM   1615 1HG2 THR A 104      -0.363   5.070   4.565  1.00  1.23           H  
ATOM   1616 2HG2 THR A 104      -1.045   5.479   6.157  1.00  1.23           H  
ATOM   1617 3HG2 THR A 104       0.715   5.564   5.895  1.00  1.23           H  
ATOM   1618  N   GLY A 105       2.576   3.588   7.809  1.00  1.17           N  
ATOM   1619  CA  GLY A 105       3.834   4.321   7.860  1.00  1.17           C  
ATOM   1620  C   GLY A 105       4.157   4.673   6.419  1.00  1.17           C  
ATOM   1621  O   GLY A 105       3.532   4.100   5.518  1.00  1.17           O  
ATOM   1622  H   GLY A 105       2.569   2.590   7.638  1.00  1.17           H  
ATOM   1623 1HA  GLY A 105       3.737   5.211   8.468  1.00  1.17           H  
ATOM   1624 2HA  GLY A 105       4.621   3.699   8.286  1.00  1.17           H  
ATOM   1625  N   LEU A 106       5.120   5.562   6.174  1.00  1.10           N  
ATOM   1626  CA  LEU A 106       5.509   5.801   4.790  1.00  1.10           C  
ATOM   1627  C   LEU A 106       7.055   6.004   4.702  1.00  1.10           C  
ATOM   1628  O   LEU A 106       7.617   6.716   5.538  1.00  1.10           O  
ATOM   1629  CB  LEU A 106       4.701   7.020   4.297  1.00  1.10           C  
ATOM   1630  CG  LEU A 106       4.881   7.473   2.879  1.00  1.10           C  
ATOM   1631  CD1 LEU A 106       4.380   6.401   1.935  1.00  1.10           C  
ATOM   1632  CD2 LEU A 106       4.038   8.712   2.663  1.00  1.10           C  
ATOM   1633  H   LEU A 106       5.558   6.096   6.927  1.00  1.10           H  
ATOM   1634  HA  LEU A 106       5.194   4.955   4.197  1.00  1.10           H  
ATOM   1635 1HB  LEU A 106       3.640   6.799   4.426  1.00  1.10           H  
ATOM   1636 2HB  LEU A 106       4.948   7.867   4.941  1.00  1.10           H  
ATOM   1637  HG  LEU A 106       5.942   7.674   2.691  1.00  1.10           H  
ATOM   1638 1HD1 LEU A 106       4.509   6.727   0.929  1.00  1.10           H  
ATOM   1639 2HD1 LEU A 106       4.908   5.507   2.074  1.00  1.10           H  
ATOM   1640 3HD1 LEU A 106       3.323   6.217   2.130  1.00  1.10           H  
ATOM   1641 1HD2 LEU A 106       4.148   9.049   1.663  1.00  1.10           H  
ATOM   1642 2HD2 LEU A 106       2.995   8.468   2.839  1.00  1.10           H  
ATOM   1643 3HD2 LEU A 106       4.330   9.487   3.341  1.00  1.10           H  
ATOM   1644  N   PRO A 107       7.779   5.326   3.775  1.00  1.03           N  
ATOM   1645  CA  PRO A 107       9.191   5.520   3.484  1.00  1.03           C  
ATOM   1646  C   PRO A 107       9.505   6.930   3.049  1.00  1.03           C  
ATOM   1647  O   PRO A 107       8.691   7.591   2.408  1.00  1.03           O  
ATOM   1648  CB  PRO A 107       9.462   4.488   2.392  1.00  1.03           C  
ATOM   1649  CG  PRO A 107       8.444   3.426   2.646  1.00  1.03           C  
ATOM   1650  CD  PRO A 107       7.218   4.151   3.079  1.00  1.03           C  
ATOM   1651  HA  PRO A 107       9.772   5.270   4.383  1.00  1.03           H  
ATOM   1652 1HB  PRO A 107       9.357   4.956   1.399  1.00  1.03           H  
ATOM   1653 2HB  PRO A 107      10.495   4.122   2.465  1.00  1.03           H  
ATOM   1654 1HG  PRO A 107       8.297   2.826   1.779  1.00  1.03           H  
ATOM   1655 2HG  PRO A 107       8.817   2.747   3.425  1.00  1.03           H  
ATOM   1656 1HD  PRO A 107       6.687   4.427   2.184  1.00  1.03           H  
ATOM   1657 2HD  PRO A 107       6.652   3.487   3.747  1.00  1.03           H  
ATOM   1658  N   ALA A 108      10.706   7.375   3.388  1.00  0.99           N  
ATOM   1659  CA  ALA A 108      11.145   8.722   3.057  1.00  0.99           C  
ATOM   1660  C   ALA A 108      11.128   8.997   1.578  1.00  0.99           C  
ATOM   1661  O   ALA A 108      11.575   8.174   0.774  1.00  0.99           O  
ATOM   1662  CB  ALA A 108      12.579   8.932   3.536  1.00  0.99           C  
ATOM   1663  H   ALA A 108      11.329   6.773   3.906  1.00  0.99           H  
ATOM   1664  HA  ALA A 108      10.468   9.428   3.540  1.00  0.99           H  
ATOM   1665 1HB  ALA A 108      12.883   9.959   3.300  1.00  0.99           H  
ATOM   1666 2HB  ALA A 108      12.637   8.776   4.606  1.00  0.99           H  
ATOM   1667 3HB  ALA A 108      13.239   8.233   3.032  1.00  0.99           H  
ATOM   1668  N   ALA A 109      10.697  10.195   1.220  1.00  0.97           N  
ATOM   1669  CA  ALA A 109      10.766  10.601  -0.166  1.00  0.97           C  
ATOM   1670  C   ALA A 109      12.227  10.605  -0.641  1.00  0.97           C  
ATOM   1671  O   ALA A 109      13.103  11.046   0.102  1.00  0.97           O  
ATOM   1672  CB  ALA A 109      10.202  11.986  -0.328  1.00  0.97           C  
ATOM   1673  H   ALA A 109      10.247  10.800   1.922  1.00  0.97           H  
ATOM   1674  HA  ALA A 109      10.175   9.897  -0.737  1.00  0.97           H  
ATOM   1675 1HB  ALA A 109      10.261  12.273  -1.370  1.00  0.97           H  
ATOM   1676 2HB  ALA A 109       9.176  11.986   0.006  1.00  0.97           H  
ATOM   1677 3HB  ALA A 109      10.765  12.688   0.265  1.00  0.97           H  
ATOM   1678  N   PRO A 110      12.516  10.153  -1.870  1.00  0.96           N  
ATOM   1679  CA  PRO A 110      13.824  10.148  -2.496  1.00  0.96           C  
ATOM   1680  C   PRO A 110      14.301  11.539  -2.911  1.00  0.96           C  
ATOM   1681  O   PRO A 110      13.514  12.460  -3.120  1.00  0.96           O  
ATOM   1682  CB  PRO A 110      13.609   9.228  -3.695  1.00  0.96           C  
ATOM   1683  CG  PRO A 110      12.170   9.358  -4.017  1.00  0.96           C  
ATOM   1684  CD  PRO A 110      11.479   9.510  -2.686  1.00  0.96           C  
ATOM   1685  HA  PRO A 110      14.543   9.699  -1.797  1.00  0.96           H  
ATOM   1686 1HB  PRO A 110      14.258   9.535  -4.518  1.00  0.96           H  
ATOM   1687 2HB  PRO A 110      13.891   8.199  -3.433  1.00  0.96           H  
ATOM   1688 1HG  PRO A 110      12.026  10.241  -4.637  1.00  0.96           H  
ATOM   1689 2HG  PRO A 110      11.835   8.499  -4.602  1.00  0.96           H  
ATOM   1690 1HD  PRO A 110      10.611  10.153  -2.827  1.00  0.96           H  
ATOM   1691 2HD  PRO A 110      11.218   8.527  -2.264  1.00  0.96           H  
ATOM   1692  N   SER A 111      15.612  11.655  -3.099  1.00  0.95           N  
ATOM   1693  CA  SER A 111      16.277  12.891  -3.523  1.00  0.95           C  
ATOM   1694  C   SER A 111      16.161  13.213  -5.019  1.00  0.95           C  
ATOM   1695  O   SER A 111      16.602  14.267  -5.470  1.00  0.95           O  
ATOM   1696  CB  SER A 111      17.735  12.825  -3.126  1.00  0.95           C  
ATOM   1697  OG  SER A 111      18.407  11.817  -3.831  1.00  0.95           O  
ATOM   1698  H   SER A 111      16.195  10.851  -2.910  1.00  0.95           H  
ATOM   1699  HA  SER A 111      15.823  13.709  -2.977  1.00  0.95           H  
ATOM   1700 1HB  SER A 111      18.210  13.787  -3.317  1.00  0.95           H  
ATOM   1701 2HB  SER A 111      17.807  12.631  -2.057  1.00  0.95           H  
ATOM   1702  HG  SER A 111      18.484  12.132  -4.736  1.00  0.95           H  
ATOM   1703  N   ASN A 112      15.577  12.300  -5.784  1.00  0.92           N  
ATOM   1704  CA  ASN A 112      15.459  12.406  -7.243  1.00  0.92           C  
ATOM   1705  C   ASN A 112      14.251  13.198  -7.761  1.00  0.92           C  
ATOM   1706  O   ASN A 112      13.953  13.166  -8.953  1.00  0.92           O  
ATOM   1707  CB  ASN A 112      15.459  11.017  -7.835  1.00  0.92           C  
ATOM   1708  CG  ASN A 112      14.258  10.211  -7.412  1.00  0.92           C  
ATOM   1709  OD1 ASN A 112      13.297  10.707  -6.803  1.00  0.92           O  
ATOM   1710  ND2 ASN A 112      14.307   8.935  -7.717  1.00  0.92           N  
ATOM   1711  H   ASN A 112      15.215  11.477  -5.328  1.00  0.92           H  
ATOM   1712  HA  ASN A 112      16.347  12.927  -7.607  1.00  0.92           H  
ATOM   1713 1HB  ASN A 112      15.470  11.087  -8.924  1.00  0.92           H  
ATOM   1714 2HB  ASN A 112      16.364  10.490  -7.531  1.00  0.92           H  
ATOM   1715 1HD2 ASN A 112      13.557   8.328  -7.458  1.00  0.92           H  
ATOM   1716 2HD2 ASN A 112      15.103   8.567  -8.202  1.00  0.92           H  
ATOM   1717  N   GLY A 113      13.554  13.901  -6.876  1.00  0.88           N  
ATOM   1718  CA  GLY A 113      12.402  14.706  -7.275  1.00  0.88           C  
ATOM   1719  C   GLY A 113      11.063  13.991  -7.115  1.00  0.88           C  
ATOM   1720  O   GLY A 113      10.005  14.599  -7.350  1.00  0.88           O  
ATOM   1721  H   GLY A 113      13.837  13.882  -5.906  1.00  0.88           H  
ATOM   1722 1HA  GLY A 113      12.391  15.617  -6.676  1.00  0.88           H  
ATOM   1723 2HA  GLY A 113      12.525  15.016  -8.311  1.00  0.88           H  
ATOM   1724  N   LYS A 114      11.113  12.702  -6.760  1.00  0.83           N  
ATOM   1725  CA  LYS A 114       9.897  11.939  -6.537  1.00  0.83           C  
ATOM   1726  C   LYS A 114       9.536  11.924  -5.060  1.00  0.83           C  
ATOM   1727  O   LYS A 114      10.373  12.163  -4.194  1.00  0.83           O  
ATOM   1728  CB  LYS A 114      10.000  10.518  -7.082  1.00  0.83           C  
ATOM   1729  CG  LYS A 114      10.150  10.436  -8.589  1.00  0.83           C  
ATOM   1730  CD  LYS A 114      10.204   8.993  -9.061  1.00  0.83           C  
ATOM   1731  CE  LYS A 114      10.379   8.907 -10.570  1.00  0.83           C  
ATOM   1732  NZ  LYS A 114      10.448   7.491 -11.042  1.00  0.83           N  
ATOM   1733  H   LYS A 114      12.012  12.236  -6.642  1.00  0.83           H  
ATOM   1734  HA  LYS A 114       9.090  12.435  -7.054  1.00  0.83           H  
ATOM   1735 1HB  LYS A 114      10.834  10.004  -6.634  1.00  0.83           H  
ATOM   1736 2HB  LYS A 114       9.099   9.974  -6.810  1.00  0.83           H  
ATOM   1737 1HG  LYS A 114       9.300  10.927  -9.054  1.00  0.83           H  
ATOM   1738 2HG  LYS A 114      11.063  10.953  -8.893  1.00  0.83           H  
ATOM   1739 1HD  LYS A 114      11.032   8.480  -8.569  1.00  0.83           H  
ATOM   1740 2HD  LYS A 114       9.277   8.494  -8.793  1.00  0.83           H  
ATOM   1741 1HE  LYS A 114       9.537   9.403 -11.055  1.00  0.83           H  
ATOM   1742 2HE  LYS A 114      11.300   9.420 -10.850  1.00  0.83           H  
ATOM   1743 1HZ  LYS A 114      10.565   7.473 -12.045  1.00  0.83           H  
ATOM   1744 2HZ  LYS A 114      11.232   7.028 -10.604  1.00  0.83           H  
ATOM   1745 3HZ  LYS A 114       9.593   7.010 -10.795  1.00  0.83           H  
ATOM   1746  N   PHE A 115       8.275  11.643  -4.781  1.00  0.78           N  
ATOM   1747  CA  PHE A 115       7.753  11.596  -3.434  1.00  0.78           C  
ATOM   1748  C   PHE A 115       7.103  10.286  -3.124  1.00  0.78           C  
ATOM   1749  O   PHE A 115       6.661   9.587  -4.033  1.00  0.78           O  
ATOM   1750  CB  PHE A 115       6.812  12.744  -3.258  1.00  0.78           C  
ATOM   1751  CG  PHE A 115       7.609  13.965  -3.464  1.00  0.78           C  
ATOM   1752  CD1 PHE A 115       7.619  14.650  -4.635  1.00  0.78           C  
ATOM   1753  CD2 PHE A 115       8.458  14.354  -2.492  1.00  0.78           C  
ATOM   1754  CE1 PHE A 115       8.442  15.728  -4.774  1.00  0.78           C  
ATOM   1755  CE2 PHE A 115       9.276  15.430  -2.612  1.00  0.78           C  
ATOM   1756  CZ  PHE A 115       9.266  16.130  -3.764  1.00  0.78           C  
ATOM   1757  H   PHE A 115       7.645  11.490  -5.548  1.00  0.78           H  
ATOM   1758  HA  PHE A 115       8.576  11.727  -2.744  1.00  0.78           H  
ATOM   1759 1HB  PHE A 115       6.023  12.694  -4.000  1.00  0.78           H  
ATOM   1760 2HB  PHE A 115       6.371  12.752  -2.269  1.00  0.78           H  
ATOM   1761  HD1 PHE A 115       6.981  14.329  -5.458  1.00  0.78           H  
ATOM   1762  HD2 PHE A 115       8.476  13.764  -1.597  1.00  0.78           H  
ATOM   1763  HE1 PHE A 115       8.455  16.243  -5.679  1.00  0.78           H  
ATOM   1764  HE2 PHE A 115       9.937  15.712  -1.794  1.00  0.78           H  
ATOM   1765  HZ  PHE A 115       9.920  16.989  -3.894  1.00  0.78           H  
ATOM   1766  N   ALA A 116       7.085   9.918  -1.847  1.00  0.75           N  
ATOM   1767  CA  ALA A 116       6.506   8.630  -1.474  1.00  0.75           C  
ATOM   1768  C   ALA A 116       5.048   8.783  -1.159  1.00  0.75           C  
ATOM   1769  O   ALA A 116       4.644   9.777  -0.558  1.00  0.75           O  
ATOM   1770  CB  ALA A 116       7.235   8.031  -0.282  1.00  0.75           C  
ATOM   1771  H   ALA A 116       7.404  10.575  -1.127  1.00  0.75           H  
ATOM   1772  HA  ALA A 116       6.591   7.951  -2.317  1.00  0.75           H  
ATOM   1773 1HB  ALA A 116       6.804   7.076  -0.021  1.00  0.75           H  
ATOM   1774 2HB  ALA A 116       8.290   7.897  -0.515  1.00  0.75           H  
ATOM   1775 3HB  ALA A 116       7.148   8.695   0.567  1.00  0.75           H  
ATOM   1776  N   TYR A 117       4.241   7.793  -1.506  1.00  0.74           N  
ATOM   1777  CA  TYR A 117       2.853   7.890  -1.106  1.00  0.74           C  
ATOM   1778  C   TYR A 117       2.193   6.542  -0.873  1.00  0.74           C  
ATOM   1779  O   TYR A 117       2.675   5.498  -1.323  1.00  0.74           O  
ATOM   1780  CB  TYR A 117       2.075   8.707  -2.134  1.00  0.74           C  
ATOM   1781  CG  TYR A 117       1.811   8.085  -3.452  1.00  0.74           C  
ATOM   1782  CD1 TYR A 117       0.575   7.509  -3.678  1.00  0.74           C  
ATOM   1783  CD2 TYR A 117       2.771   8.080  -4.433  1.00  0.74           C  
ATOM   1784  CE1 TYR A 117       0.289   6.956  -4.900  1.00  0.74           C  
ATOM   1785  CE2 TYR A 117       2.484   7.519  -5.655  1.00  0.74           C  
ATOM   1786  CZ  TYR A 117       1.253   6.966  -5.894  1.00  0.74           C  
ATOM   1787  OH  TYR A 117       0.973   6.416  -7.124  1.00  0.74           O  
ATOM   1788  H   TYR A 117       4.584   7.016  -2.061  1.00  0.74           H  
ATOM   1789  HA  TYR A 117       2.820   8.418  -0.162  1.00  0.74           H  
ATOM   1790 1HB  TYR A 117       1.110   8.980  -1.701  1.00  0.74           H  
ATOM   1791 2HB  TYR A 117       2.610   9.629  -2.307  1.00  0.74           H  
ATOM   1792  HD1 TYR A 117      -0.180   7.512  -2.888  1.00  0.74           H  
ATOM   1793  HD2 TYR A 117       3.751   8.522  -4.248  1.00  0.74           H  
ATOM   1794  HE1 TYR A 117      -0.689   6.512  -5.082  1.00  0.74           H  
ATOM   1795  HE2 TYR A 117       3.230   7.510  -6.433  1.00  0.74           H  
ATOM   1796  HH  TYR A 117       1.743   6.496  -7.695  1.00  0.74           H  
ATOM   1797  N   GLY A 118       1.044   6.581  -0.213  1.00  0.74           N  
ATOM   1798  CA  GLY A 118       0.253   5.375  -0.001  1.00  0.74           C  
ATOM   1799  C   GLY A 118      -1.153   5.712   0.471  1.00  0.74           C  
ATOM   1800  O   GLY A 118      -1.473   6.880   0.715  1.00  0.74           O  
ATOM   1801  H   GLY A 118       0.750   7.481   0.168  1.00  0.74           H  
ATOM   1802 1HA  GLY A 118       0.200   4.806  -0.929  1.00  0.74           H  
ATOM   1803 2HA  GLY A 118       0.745   4.741   0.736  1.00  0.74           H  
ATOM   1804  N   GLU A 119      -2.006   4.688   0.579  1.00  0.76           N  
ATOM   1805  CA  GLU A 119      -3.406   4.927   0.931  1.00  0.76           C  
ATOM   1806  C   GLU A 119      -3.997   4.002   1.985  1.00  0.76           C  
ATOM   1807  O   GLU A 119      -3.621   2.829   2.086  1.00  0.76           O  
ATOM   1808  CB  GLU A 119      -4.277   4.815  -0.332  1.00  0.76           C  
ATOM   1809  CG  GLU A 119      -3.958   5.829  -1.395  1.00  0.76           C  
ATOM   1810  CD  GLU A 119      -4.844   5.791  -2.569  1.00  0.76           C  
ATOM   1811  OE1 GLU A 119      -5.597   4.841  -2.741  1.00  0.76           O  
ATOM   1812  OE2 GLU A 119      -4.823   6.762  -3.285  1.00  0.76           O  
ATOM   1813  H   GLU A 119      -1.684   3.747   0.394  1.00  0.76           H  
ATOM   1814  HA  GLU A 119      -3.483   5.940   1.314  1.00  0.76           H  
ATOM   1815 1HB  GLU A 119      -4.171   3.821  -0.764  1.00  0.76           H  
ATOM   1816 2HB  GLU A 119      -5.325   4.946  -0.054  1.00  0.76           H  
ATOM   1817 1HG  GLU A 119      -4.035   6.792  -0.956  1.00  0.76           H  
ATOM   1818 2HG  GLU A 119      -2.935   5.697  -1.731  1.00  0.76           H  
ATOM   1819  N   ILE A 120      -4.965   4.545   2.731  1.00  0.79           N  
ATOM   1820  CA  ILE A 120      -5.743   3.778   3.701  1.00  0.79           C  
ATOM   1821  C   ILE A 120      -7.236   4.015   3.453  1.00  0.79           C  
ATOM   1822  O   ILE A 120      -7.619   5.024   2.851  1.00  0.79           O  
ATOM   1823  CB  ILE A 120      -5.427   4.212   5.147  1.00  0.79           C  
ATOM   1824  CG1 ILE A 120      -5.868   5.642   5.356  1.00  0.79           C  
ATOM   1825  CG2 ILE A 120      -3.919   4.108   5.409  1.00  0.79           C  
ATOM   1826  CD1 ILE A 120      -5.803   6.096   6.794  1.00  0.79           C  
ATOM   1827  H   ILE A 120      -5.167   5.536   2.590  1.00  0.79           H  
ATOM   1828  HA  ILE A 120      -5.530   2.718   3.579  1.00  0.79           H  
ATOM   1829  HB  ILE A 120      -5.973   3.580   5.851  1.00  0.79           H  
ATOM   1830 1HG1 ILE A 120      -5.237   6.292   4.749  1.00  0.79           H  
ATOM   1831 2HG1 ILE A 120      -6.902   5.740   5.015  1.00  0.79           H  
ATOM   1832 1HG2 ILE A 120      -3.701   4.423   6.411  1.00  0.79           H  
ATOM   1833 2HG2 ILE A 120      -3.593   3.076   5.271  1.00  0.79           H  
ATOM   1834 3HG2 ILE A 120      -3.381   4.751   4.715  1.00  0.79           H  
ATOM   1835 1HD1 ILE A 120      -6.150   7.123   6.866  1.00  0.79           H  
ATOM   1836 2HD1 ILE A 120      -6.440   5.464   7.393  1.00  0.79           H  
ATOM   1837 3HD1 ILE A 120      -4.778   6.028   7.155  1.00  0.79           H  
ATOM   1838  N   GLU A 121      -8.089   3.118   3.948  1.00  0.82           N  
ATOM   1839  CA  GLU A 121      -9.538   3.337   3.847  1.00  0.82           C  
ATOM   1840  C   GLU A 121     -10.217   3.060   5.185  1.00  0.82           C  
ATOM   1841  O   GLU A 121      -9.803   2.171   5.933  1.00  0.82           O  
ATOM   1842  CB  GLU A 121     -10.167   2.494   2.723  1.00  0.82           C  
ATOM   1843  CG  GLU A 121      -9.694   2.869   1.309  1.00  0.82           C  
ATOM   1844  CD  GLU A 121     -10.359   2.102   0.190  1.00  0.82           C  
ATOM   1845  OE1 GLU A 121     -11.197   1.277   0.459  1.00  0.82           O  
ATOM   1846  OE2 GLU A 121     -10.015   2.355  -0.955  1.00  0.82           O  
ATOM   1847  H   GLU A 121      -7.739   2.293   4.413  1.00  0.82           H  
ATOM   1848  HA  GLU A 121      -9.708   4.384   3.609  1.00  0.82           H  
ATOM   1849 1HB  GLU A 121      -9.959   1.439   2.890  1.00  0.82           H  
ATOM   1850 2HB  GLU A 121     -11.239   2.625   2.747  1.00  0.82           H  
ATOM   1851 1HG  GLU A 121      -9.896   3.922   1.164  1.00  0.82           H  
ATOM   1852 2HG  GLU A 121      -8.619   2.725   1.243  1.00  0.82           H  
ATOM   1853  N   LEU A 122     -11.247   3.849   5.493  1.00  0.84           N  
ATOM   1854  CA  LEU A 122     -11.967   3.716   6.758  1.00  0.84           C  
ATOM   1855  C   LEU A 122     -13.413   4.224   6.772  1.00  0.84           C  
ATOM   1856  O   LEU A 122     -13.796   5.074   5.977  1.00  0.84           O  
ATOM   1857  CB  LEU A 122     -11.174   4.427   7.843  1.00  0.84           C  
ATOM   1858  CG  LEU A 122     -11.096   5.929   7.710  1.00  0.84           C  
ATOM   1859  CD1 LEU A 122     -10.820   6.533   9.047  1.00  0.84           C  
ATOM   1860  CD2 LEU A 122      -9.961   6.296   6.724  1.00  0.84           C  
ATOM   1861  H   LEU A 122     -11.518   4.564   4.815  1.00  0.84           H  
ATOM   1862  HA  LEU A 122     -11.995   2.654   7.002  1.00  0.84           H  
ATOM   1863 1HB  LEU A 122     -11.604   4.191   8.816  1.00  0.84           H  
ATOM   1864 2HB  LEU A 122     -10.167   4.045   7.805  1.00  0.84           H  
ATOM   1865  HG  LEU A 122     -12.027   6.304   7.341  1.00  0.84           H  
ATOM   1866 1HD1 LEU A 122     -10.764   7.612   8.958  1.00  0.84           H  
ATOM   1867 2HD1 LEU A 122     -11.620   6.269   9.739  1.00  0.84           H  
ATOM   1868 3HD1 LEU A 122      -9.889   6.161   9.418  1.00  0.84           H  
ATOM   1869 1HD2 LEU A 122      -9.899   7.378   6.630  1.00  0.84           H  
ATOM   1870 2HD2 LEU A 122      -9.014   5.912   7.097  1.00  0.84           H  
ATOM   1871 3HD2 LEU A 122     -10.164   5.868   5.748  1.00  0.84           H  
ATOM   1872  N   THR A 123     -14.199   3.739   7.730  1.00  0.85           N  
ATOM   1873  CA  THR A 123     -15.589   4.179   7.918  1.00  0.85           C  
ATOM   1874  C   THR A 123     -15.829   4.620   9.375  1.00  0.85           C  
ATOM   1875  O   THR A 123     -16.399   3.856  10.154  1.00  0.85           O  
ATOM   1876  CB  THR A 123     -16.572   3.039   7.581  1.00  0.85           C  
ATOM   1877  OG1 THR A 123     -16.258   1.888   8.380  1.00  0.85           O  
ATOM   1878  CG2 THR A 123     -16.501   2.661   6.120  1.00  0.85           C  
ATOM   1879  H   THR A 123     -13.825   3.035   8.352  1.00  0.85           H  
ATOM   1880  HA  THR A 123     -15.797   5.004   7.242  1.00  0.85           H  
ATOM   1881  HB  THR A 123     -17.587   3.366   7.814  1.00  0.85           H  
ATOM   1882  HG1 THR A 123     -16.378   2.102   9.310  1.00  0.85           H  
ATOM   1883 1HG2 THR A 123     -17.208   1.860   5.915  1.00  0.85           H  
ATOM   1884 2HG2 THR A 123     -16.756   3.520   5.525  1.00  0.85           H  
ATOM   1885 3HG2 THR A 123     -15.499   2.327   5.877  1.00  0.85           H  
ATOM   1886  N   PRO A 124     -15.356   5.812   9.790  1.00  0.83           N  
ATOM   1887  CA  PRO A 124     -15.341   6.270  11.167  1.00  0.83           C  
ATOM   1888  C   PRO A 124     -16.728   6.566  11.717  1.00  0.83           C  
ATOM   1889  O   PRO A 124     -17.623   6.998  10.998  1.00  0.83           O  
ATOM   1890  CB  PRO A 124     -14.510   7.550  11.079  1.00  0.83           C  
ATOM   1891  CG  PRO A 124     -14.699   8.046   9.684  1.00  0.83           C  
ATOM   1892  CD  PRO A 124     -14.883   6.807   8.823  1.00  0.83           C  
ATOM   1893  HA  PRO A 124     -14.834   5.521  11.790  1.00  0.83           H  
ATOM   1894 1HB  PRO A 124     -14.869   8.268  11.839  1.00  0.83           H  
ATOM   1895 2HB  PRO A 124     -13.460   7.335  11.321  1.00  0.83           H  
ATOM   1896 1HG  PRO A 124     -15.554   8.735   9.624  1.00  0.83           H  
ATOM   1897 2HG  PRO A 124     -13.816   8.615   9.422  1.00  0.83           H  
ATOM   1898 1HD  PRO A 124     -15.654   7.022   8.063  1.00  0.83           H  
ATOM   1899 2HD  PRO A 124     -13.952   6.511   8.384  1.00  0.83           H  
ATOM   1900  N   ALA A 125     -16.867   6.380  13.020  1.00  0.80           N  
ATOM   1901  CA  ALA A 125     -18.084   6.707  13.746  1.00  0.80           C  
ATOM   1902  C   ALA A 125     -18.144   8.193  14.012  1.00  0.80           C  
ATOM   1903  O   ALA A 125     -17.110   8.856  14.039  1.00  0.80           O  
ATOM   1904  CB  ALA A 125     -18.134   5.950  15.056  1.00  0.80           C  
ATOM   1905  H   ALA A 125     -16.089   5.999  13.539  1.00  0.80           H  
ATOM   1906  HA  ALA A 125     -18.939   6.433  13.129  1.00  0.80           H  
ATOM   1907 1HB  ALA A 125     -19.055   6.201  15.582  1.00  0.80           H  
ATOM   1908 2HB  ALA A 125     -18.106   4.880  14.860  1.00  0.80           H  
ATOM   1909 3HB  ALA A 125     -17.281   6.231  15.671  1.00  0.80           H  
ATOM   1910  N   ALA A 126     -19.328   8.723  14.259  1.00  0.76           N  
ATOM   1911  CA  ALA A 126     -19.395  10.132  14.592  1.00  0.76           C  
ATOM   1912  C   ALA A 126     -18.571  10.422  15.844  1.00  0.76           C  
ATOM   1913  O   ALA A 126     -18.531   9.611  16.775  1.00  0.76           O  
ATOM   1914  CB  ALA A 126     -20.828  10.573  14.801  1.00  0.76           C  
ATOM   1915  H   ALA A 126     -20.166   8.163  14.219  1.00  0.76           H  
ATOM   1916  HA  ALA A 126     -18.964  10.681  13.771  1.00  0.76           H  
ATOM   1917 1HB  ALA A 126     -20.838  11.642  15.026  1.00  0.76           H  
ATOM   1918 2HB  ALA A 126     -21.405  10.388  13.899  1.00  0.76           H  
ATOM   1919 3HB  ALA A 126     -21.261  10.021  15.631  1.00  0.76           H  
ATOM   1920  N   GLY A 127     -17.922  11.584  15.857  1.00  0.73           N  
ATOM   1921  CA  GLY A 127     -17.098  12.023  16.979  1.00  0.73           C  
ATOM   1922  C   GLY A 127     -15.899  12.847  16.508  1.00  0.73           C  
ATOM   1923  O   GLY A 127     -15.802  13.215  15.336  1.00  0.73           O  
ATOM   1924  H   GLY A 127     -18.034  12.185  15.045  1.00  0.73           H  
ATOM   1925 1HA  GLY A 127     -17.705  12.615  17.663  1.00  0.73           H  
ATOM   1926 2HA  GLY A 127     -16.747  11.152  17.530  1.00  0.73           H  
ATOM   1927  N   THR A 128     -14.991  13.158  17.427  1.00  0.71           N  
ATOM   1928  CA  THR A 128     -13.821  13.950  17.057  1.00  0.71           C  
ATOM   1929  C   THR A 128     -12.585  13.074  17.146  1.00  0.71           C  
ATOM   1930  O   THR A 128     -12.401  12.334  18.116  1.00  0.71           O  
ATOM   1931  CB  THR A 128     -13.640  15.209  17.924  1.00  0.71           C  
ATOM   1932  OG1 THR A 128     -14.797  16.064  17.792  1.00  0.71           O  
ATOM   1933  CG2 THR A 128     -12.371  15.983  17.464  1.00  0.71           C  
ATOM   1934  H   THR A 128     -15.106  12.843  18.379  1.00  0.71           H  
ATOM   1935  HA  THR A 128     -13.924  14.274  16.025  1.00  0.71           H  
ATOM   1936  HB  THR A 128     -13.531  14.920  18.967  1.00  0.71           H  
ATOM   1937  HG1 THR A 128     -14.727  16.610  16.978  1.00  0.71           H  
ATOM   1938 1HG2 THR A 128     -12.241  16.879  18.071  1.00  0.71           H  
ATOM   1939 2HG2 THR A 128     -11.487  15.358  17.570  1.00  0.71           H  
ATOM   1940 3HG2 THR A 128     -12.478  16.278  16.417  1.00  0.71           H  
ATOM   1941  N   TYR A 129     -11.769  13.142  16.106  1.00  0.71           N  
ATOM   1942  CA  TYR A 129     -10.560  12.355  15.990  1.00  0.71           C  
ATOM   1943  C   TYR A 129      -9.396  13.236  15.618  1.00  0.71           C  
ATOM   1944  O   TYR A 129      -9.585  14.390  15.217  1.00  0.71           O  
ATOM   1945  CB  TYR A 129     -10.720  11.292  14.925  1.00  0.71           C  
ATOM   1946  CG  TYR A 129     -11.878  10.393  15.145  1.00  0.71           C  
ATOM   1947  CD1 TYR A 129     -13.081  10.719  14.562  1.00  0.71           C  
ATOM   1948  CD2 TYR A 129     -11.758   9.259  15.923  1.00  0.71           C  
ATOM   1949  CE1 TYR A 129     -14.159   9.911  14.734  1.00  0.71           C  
ATOM   1950  CE2 TYR A 129     -12.846   8.439  16.099  1.00  0.71           C  
ATOM   1951  CZ  TYR A 129     -14.046   8.766  15.496  1.00  0.71           C  
ATOM   1952  OH  TYR A 129     -15.136   7.969  15.639  1.00  0.71           O  
ATOM   1953  H   TYR A 129     -12.011  13.778  15.351  1.00  0.71           H  
ATOM   1954  HA  TYR A 129     -10.337  11.891  16.950  1.00  0.71           H  
ATOM   1955 1HB  TYR A 129     -10.833  11.768  13.949  1.00  0.71           H  
ATOM   1956 2HB  TYR A 129      -9.818  10.695  14.889  1.00  0.71           H  
ATOM   1957  HD1 TYR A 129     -13.168  11.623  13.959  1.00  0.71           H  
ATOM   1958  HD2 TYR A 129     -10.800   9.021  16.384  1.00  0.71           H  
ATOM   1959  HE1 TYR A 129     -15.103  10.169  14.271  1.00  0.71           H  
ATOM   1960  HE2 TYR A 129     -12.761   7.538  16.705  1.00  0.71           H  
ATOM   1961  HH  TYR A 129     -15.861   8.350  15.102  1.00  0.71           H  
ATOM   1962  N   TYR A 130      -8.191  12.713  15.757  1.00  0.73           N  
ATOM   1963  CA  TYR A 130      -7.045  13.486  15.317  1.00  0.73           C  
ATOM   1964  C   TYR A 130      -6.198  12.709  14.336  1.00  0.73           C  
ATOM   1965  O   TYR A 130      -5.962  11.513  14.499  1.00  0.73           O  
ATOM   1966  CB  TYR A 130      -6.230  13.961  16.532  1.00  0.73           C  
ATOM   1967  CG  TYR A 130      -7.040  14.872  17.363  1.00  0.73           C  
ATOM   1968  CD1 TYR A 130      -7.895  14.379  18.345  1.00  0.73           C  
ATOM   1969  CD2 TYR A 130      -6.977  16.201  17.104  1.00  0.73           C  
ATOM   1970  CE1 TYR A 130      -8.689  15.258  19.038  1.00  0.73           C  
ATOM   1971  CE2 TYR A 130      -7.753  17.070  17.790  1.00  0.73           C  
ATOM   1972  CZ  TYR A 130      -8.609  16.623  18.742  1.00  0.73           C  
ATOM   1973  OH  TYR A 130      -9.410  17.543  19.365  1.00  0.73           O  
ATOM   1974  H   TYR A 130      -8.098  11.767  16.127  1.00  0.73           H  
ATOM   1975  HA  TYR A 130      -7.403  14.368  14.798  1.00  0.73           H  
ATOM   1976 1HB  TYR A 130      -5.924  13.122  17.138  1.00  0.73           H  
ATOM   1977 2HB  TYR A 130      -5.335  14.491  16.197  1.00  0.73           H  
ATOM   1978  HD1 TYR A 130      -7.954  13.307  18.547  1.00  0.73           H  
ATOM   1979  HD2 TYR A 130      -6.314  16.562  16.326  1.00  0.73           H  
ATOM   1980  HE1 TYR A 130      -9.380  14.885  19.794  1.00  0.73           H  
ATOM   1981  HE2 TYR A 130      -7.715  18.131  17.563  1.00  0.73           H  
ATOM   1982  HH  TYR A 130      -9.777  18.145  18.663  1.00  0.73           H  
ATOM   1983  N   LEU A 131      -5.740  13.392  13.311  1.00  0.77           N  
ATOM   1984  CA  LEU A 131      -4.840  12.777  12.344  1.00  0.77           C  
ATOM   1985  C   LEU A 131      -3.475  13.329  12.504  1.00  0.77           C  
ATOM   1986  O   LEU A 131      -3.314  14.527  12.698  1.00  0.77           O  
ATOM   1987  CB  LEU A 131      -5.299  12.960  10.896  1.00  0.77           C  
ATOM   1988  CG  LEU A 131      -6.552  12.196  10.483  1.00  0.77           C  
ATOM   1989  CD1 LEU A 131      -6.960  12.588   9.092  1.00  0.77           C  
ATOM   1990  CD2 LEU A 131      -6.245  10.749  10.550  1.00  0.77           C  
ATOM   1991  H   LEU A 131      -5.994  14.380  13.239  1.00  0.77           H  
ATOM   1992  HA  LEU A 131      -4.794  11.708  12.542  1.00  0.77           H  
ATOM   1993 1HB  LEU A 131      -5.471  14.014  10.718  1.00  0.77           H  
ATOM   1994 2HB  LEU A 131      -4.503  12.645  10.272  1.00  0.77           H  
ATOM   1995  HG  LEU A 131      -7.341  12.391  11.137  1.00  0.77           H  
ATOM   1996 1HD1 LEU A 131      -7.846  12.027   8.797  1.00  0.77           H  
ATOM   1997 2HD1 LEU A 131      -7.178  13.656   9.055  1.00  0.77           H  
ATOM   1998 3HD1 LEU A 131      -6.160  12.363   8.427  1.00  0.77           H  
ATOM   1999 1HD2 LEU A 131      -7.111  10.188  10.264  1.00  0.77           H  
ATOM   2000 2HD2 LEU A 131      -5.434  10.508   9.895  1.00  0.77           H  
ATOM   2001 3HD2 LEU A 131      -5.963  10.505  11.557  1.00  0.77           H  
ATOM   2002  N   GLY A 132      -2.478  12.480  12.395  1.00  0.83           N  
ATOM   2003  CA  GLY A 132      -1.124  12.998  12.481  1.00  0.83           C  
ATOM   2004  C   GLY A 132      -0.079  11.911  12.505  1.00  0.83           C  
ATOM   2005  O   GLY A 132      -0.359  10.750  12.203  1.00  0.83           O  
ATOM   2006  H   GLY A 132      -2.676  11.482  12.283  1.00  0.83           H  
ATOM   2007 1HA  GLY A 132      -0.945  13.658  11.637  1.00  0.83           H  
ATOM   2008 2HA  GLY A 132      -1.028  13.608  13.378  1.00  0.83           H  
ATOM   2009  N   THR A 133       1.139  12.302  12.860  1.00  0.90           N  
ATOM   2010  CA  THR A 133       2.251  11.344  12.888  1.00  0.90           C  
ATOM   2011  C   THR A 133       2.724  11.056  14.301  1.00  0.90           C  
ATOM   2012  O   THR A 133       2.673  11.924  15.168  1.00  0.90           O  
ATOM   2013  CB  THR A 133       3.441  11.824  12.051  1.00  0.90           C  
ATOM   2014  OG1 THR A 133       4.504  10.801  12.095  1.00  0.90           O  
ATOM   2015  CG2 THR A 133       3.950  13.134  12.579  1.00  0.90           C  
ATOM   2016  H   THR A 133       1.276  13.289  13.101  1.00  0.90           H  
ATOM   2017  HA  THR A 133       1.906  10.401  12.458  1.00  0.90           H  
ATOM   2018  HB  THR A 133       3.123  11.945  11.033  1.00  0.90           H  
ATOM   2019  HG1 THR A 133       4.085   9.904  12.103  1.00  0.90           H  
ATOM   2020 1HG2 THR A 133       4.796  13.465  11.978  1.00  0.90           H  
ATOM   2021 2HG2 THR A 133       3.155  13.883  12.536  1.00  0.90           H  
ATOM   2022 3HG2 THR A 133       4.257  12.990  13.607  1.00  0.90           H  
ATOM   2023  N   ARG A 134       3.197   9.830  14.510  1.00  0.96           N  
ATOM   2024  CA  ARG A 134       3.723   9.386  15.794  1.00  0.96           C  
ATOM   2025  C   ARG A 134       5.218   9.603  15.968  1.00  0.96           C  
ATOM   2026  O   ARG A 134       5.765   9.302  17.031  1.00  0.96           O  
ATOM   2027  CB  ARG A 134       3.416   7.911  15.978  1.00  0.96           C  
ATOM   2028  CG  ARG A 134       1.963   7.631  16.118  1.00  0.96           C  
ATOM   2029  CD  ARG A 134       1.599   6.204  16.050  1.00  0.96           C  
ATOM   2030  NE  ARG A 134       2.060   5.389  17.131  1.00  0.96           N  
ATOM   2031  CZ  ARG A 134       1.888   4.066  17.131  1.00  0.96           C  
ATOM   2032  NH1 ARG A 134       1.266   3.504  16.095  1.00  0.96           N  
ATOM   2033  NH2 ARG A 134       2.327   3.335  18.146  1.00  0.96           N  
ATOM   2034  H   ARG A 134       3.197   9.171  13.735  1.00  0.96           H  
ATOM   2035  HA  ARG A 134       3.210   9.942  16.572  1.00  0.96           H  
ATOM   2036 1HB  ARG A 134       3.775   7.359  15.108  1.00  0.96           H  
ATOM   2037 2HB  ARG A 134       3.931   7.525  16.853  1.00  0.96           H  
ATOM   2038 1HG  ARG A 134       1.597   8.029  17.054  1.00  0.96           H  
ATOM   2039 2HG  ARG A 134       1.470   8.117  15.287  1.00  0.96           H  
ATOM   2040 1HD  ARG A 134       0.515   6.128  16.027  1.00  0.96           H  
ATOM   2041 2HD  ARG A 134       2.008   5.789  15.128  1.00  0.96           H  
ATOM   2042  HE  ARG A 134       2.533   5.812  17.918  1.00  0.96           H  
ATOM   2043 1HH1 ARG A 134       0.923   4.098  15.299  1.00  0.96           H  
ATOM   2044 2HH1 ARG A 134       1.124   2.508  16.075  1.00  0.96           H  
ATOM   2045 1HH2 ARG A 134       2.797   3.798  18.948  1.00  0.96           H  
ATOM   2046 2HH2 ARG A 134       2.196   2.338  18.148  1.00  0.96           H  
ATOM   2047  N   ASN A 135       5.904  10.112  14.948  1.00  1.01           N  
ATOM   2048  CA  ASN A 135       7.341  10.297  15.138  1.00  1.01           C  
ATOM   2049  C   ASN A 135       7.637  11.315  16.278  1.00  1.01           C  
ATOM   2050  O   ASN A 135       6.947  12.337  16.393  1.00  1.01           O  
ATOM   2051  CB  ASN A 135       8.041  10.637  13.844  1.00  1.01           C  
ATOM   2052  CG  ASN A 135       8.168   9.452  12.925  1.00  1.01           C  
ATOM   2053  OD1 ASN A 135       8.168   8.298  13.373  1.00  1.01           O  
ATOM   2054  ND2 ASN A 135       8.309   9.712  11.661  1.00  1.01           N  
ATOM   2055  H   ASN A 135       5.445  10.360  14.064  1.00  1.01           H  
ATOM   2056  HA  ASN A 135       7.730   9.328  15.410  1.00  1.01           H  
ATOM   2057 1HB  ASN A 135       7.491  11.423  13.324  1.00  1.01           H  
ATOM   2058 2HB  ASN A 135       9.037  11.009  14.062  1.00  1.01           H  
ATOM   2059 1HD2 ASN A 135       8.432   8.965  10.978  1.00  1.01           H  
ATOM   2060 2HD2 ASN A 135       8.318  10.660  11.342  1.00  1.01           H  
ATOM   2061  N   PRO A 136       8.595  11.029  17.193  1.00  1.04           N  
ATOM   2062  CA  PRO A 136       8.973  11.892  18.302  1.00  1.04           C  
ATOM   2063  C   PRO A 136       9.305  13.303  17.870  1.00  1.04           C  
ATOM   2064  O   PRO A 136      10.109  13.513  16.967  1.00  1.04           O  
ATOM   2065  CB  PRO A 136      10.247  11.209  18.810  1.00  1.04           C  
ATOM   2066  CG  PRO A 136      10.051   9.766  18.489  1.00  1.04           C  
ATOM   2067  CD  PRO A 136       9.340   9.744  17.159  1.00  1.04           C  
ATOM   2068  HA  PRO A 136       8.178  11.886  19.061  1.00  1.04           H  
ATOM   2069 1HB  PRO A 136      11.124  11.642  18.309  1.00  1.04           H  
ATOM   2070 2HB  PRO A 136      10.379  11.402  19.883  1.00  1.04           H  
ATOM   2071 1HG  PRO A 136      11.022   9.243  18.459  1.00  1.04           H  
ATOM   2072 2HG  PRO A 136       9.485   9.283  19.280  1.00  1.04           H  
ATOM   2073 1HD  PRO A 136      10.040   9.702  16.313  1.00  1.04           H  
ATOM   2074 2HD  PRO A 136       8.664   8.874  17.211  1.00  1.04           H  
ATOM   2075  N   GLY A 137       8.709  14.267  18.555  1.00  1.05           N  
ATOM   2076  CA  GLY A 137       8.921  15.684  18.296  1.00  1.05           C  
ATOM   2077  C   GLY A 137       8.002  16.256  17.208  1.00  1.05           C  
ATOM   2078  O   GLY A 137       7.911  17.476  17.046  1.00  1.05           O  
ATOM   2079  H   GLY A 137       8.071  14.013  19.298  1.00  1.05           H  
ATOM   2080 1HA  GLY A 137       8.777  16.239  19.223  1.00  1.05           H  
ATOM   2081 2HA  GLY A 137       9.959  15.835  18.004  1.00  1.05           H  
ATOM   2082  N   HIS A 138       7.288  15.395  16.475  1.00  1.04           N  
ATOM   2083  CA  HIS A 138       6.449  15.906  15.398  1.00  1.04           C  
ATOM   2084  C   HIS A 138       5.061  16.318  15.874  1.00  1.04           C  
ATOM   2085  O   HIS A 138       4.694  17.491  15.775  1.00  1.04           O  
ATOM   2086  CB  HIS A 138       6.324  14.831  14.338  1.00  1.04           C  
ATOM   2087  CG  HIS A 138       7.599  14.528  13.586  1.00  1.04           C  
ATOM   2088  ND1 HIS A 138       8.650  13.887  14.181  1.00  1.04           N  
ATOM   2089  CD2 HIS A 138       7.953  14.676  12.281  1.00  1.04           C  
ATOM   2090  CE1 HIS A 138       9.610  13.692  13.311  1.00  1.04           C  
ATOM   2091  NE2 HIS A 138       9.219  14.142  12.152  1.00  1.04           N  
ATOM   2092  H   HIS A 138       7.350  14.386  16.626  1.00  1.04           H  
ATOM   2093  HA  HIS A 138       6.923  16.777  14.947  1.00  1.04           H  
ATOM   2094 1HB  HIS A 138       5.979  13.917  14.797  1.00  1.04           H  
ATOM   2095 2HB  HIS A 138       5.581  15.135  13.626  1.00  1.04           H  
ATOM   2096  HD2 HIS A 138       7.360  15.108  11.480  1.00  1.04           H  
ATOM   2097  HE1 HIS A 138      10.565  13.206  13.510  1.00  1.04           H  
ATOM   2098  HE2 HIS A 138       9.801  14.062  11.310  1.00  1.04           H  
ATOM   2099  N   ALA A 139       4.318  15.408  16.510  1.00  1.01           N  
ATOM   2100  CA  ALA A 139       2.983  15.769  16.997  1.00  1.01           C  
ATOM   2101  C   ALA A 139       3.080  16.889  18.030  1.00  1.01           C  
ATOM   2102  O   ALA A 139       2.230  17.774  18.100  1.00  1.01           O  
ATOM   2103  CB  ALA A 139       2.276  14.571  17.588  1.00  1.01           C  
ATOM   2104  H   ALA A 139       4.656  14.459  16.610  1.00  1.01           H  
ATOM   2105  HA  ALA A 139       2.399  16.130  16.150  1.00  1.01           H  
ATOM   2106 1HB  ALA A 139       1.279  14.862  17.918  1.00  1.01           H  
ATOM   2107 2HB  ALA A 139       2.193  13.792  16.829  1.00  1.01           H  
ATOM   2108 3HB  ALA A 139       2.844  14.190  18.436  1.00  1.01           H  
ATOM   2109  N   SER A 140       4.138  16.866  18.838  1.00  0.97           N  
ATOM   2110  CA  SER A 140       4.331  17.874  19.877  1.00  0.97           C  
ATOM   2111  C   SER A 140       4.622  19.255  19.290  1.00  0.97           C  
ATOM   2112  O   SER A 140       4.515  20.268  19.984  1.00  0.97           O  
ATOM   2113  CB  SER A 140       5.462  17.472  20.793  1.00  0.97           C  
ATOM   2114  OG  SER A 140       6.676  17.494  20.111  1.00  0.97           O  
ATOM   2115  H   SER A 140       4.819  16.127  18.733  1.00  0.97           H  
ATOM   2116  HA  SER A 140       3.414  17.941  20.465  1.00  0.97           H  
ATOM   2117 1HB  SER A 140       5.503  18.162  21.634  1.00  0.97           H  
ATOM   2118 2HB  SER A 140       5.279  16.474  21.191  1.00  0.97           H  
ATOM   2119  HG  SER A 140       6.657  18.294  19.563  1.00  0.97           H  
ATOM   2120  N   GLY A 141       5.007  19.287  18.013  1.00  0.92           N  
ATOM   2121  CA  GLY A 141       5.310  20.506  17.296  1.00  0.92           C  
ATOM   2122  C   GLY A 141       4.083  20.991  16.532  1.00  0.92           C  
ATOM   2123  O   GLY A 141       4.151  21.978  15.800  1.00  0.92           O  
ATOM   2124  H   GLY A 141       5.057  18.429  17.475  1.00  0.92           H  
ATOM   2125 1HA  GLY A 141       5.647  21.273  17.992  1.00  0.92           H  
ATOM   2126 2HA  GLY A 141       6.125  20.312  16.600  1.00  0.92           H  
ATOM   2127  N   GLY A 142       2.951  20.302  16.707  1.00  0.87           N  
ATOM   2128  CA  GLY A 142       1.739  20.650  15.992  1.00  0.87           C  
ATOM   2129  C   GLY A 142       1.464  19.816  14.736  1.00  0.87           C  
ATOM   2130  O   GLY A 142       0.540  20.134  13.986  1.00  0.87           O  
ATOM   2131  H   GLY A 142       2.918  19.502  17.335  1.00  0.87           H  
ATOM   2132 1HA  GLY A 142       0.897  20.557  16.672  1.00  0.87           H  
ATOM   2133 2HA  GLY A 142       1.785  21.701  15.714  1.00  0.87           H  
ATOM   2134  N   MET A 143       2.207  18.722  14.486  1.00  0.82           N  
ATOM   2135  CA  MET A 143       1.911  17.966  13.262  1.00  0.82           C  
ATOM   2136  C   MET A 143       0.741  17.013  13.415  1.00  0.82           C  
ATOM   2137  O   MET A 143       0.891  15.776  13.451  1.00  0.82           O  
ATOM   2138  CB  MET A 143       3.126  17.217  12.777  1.00  0.82           C  
ATOM   2139  CG  MET A 143       4.190  18.161  12.509  1.00  0.82           C  
ATOM   2140  SD  MET A 143       5.671  17.504  11.880  1.00  0.82           S  
ATOM   2141  CE  MET A 143       5.172  17.233  10.248  1.00  0.82           C  
ATOM   2142  H   MET A 143       2.971  18.432  15.097  1.00  0.82           H  
ATOM   2143  HA  MET A 143       1.639  18.683  12.486  1.00  0.82           H  
ATOM   2144 1HB  MET A 143       3.444  16.501  13.521  1.00  0.82           H  
ATOM   2145 2HB  MET A 143       2.905  16.681  11.860  1.00  0.82           H  
ATOM   2146 1HG  MET A 143       3.820  18.918  11.824  1.00  0.82           H  
ATOM   2147 2HG  MET A 143       4.416  18.634  13.463  1.00  0.82           H  
ATOM   2148 1HE  MET A 143       6.005  16.830   9.700  1.00  0.82           H  
ATOM   2149 2HE  MET A 143       4.340  16.541  10.241  1.00  0.82           H  
ATOM   2150 3HE  MET A 143       4.865  18.151   9.794  1.00  0.82           H  
ATOM   2151  N   TRP A 144      -0.431  17.631  13.449  1.00  0.77           N  
ATOM   2152  CA  TRP A 144      -1.701  16.958  13.576  1.00  0.77           C  
ATOM   2153  C   TRP A 144      -2.884  17.849  13.172  1.00  0.77           C  
ATOM   2154  O   TRP A 144      -2.783  19.076  13.168  1.00  0.77           O  
ATOM   2155  CB  TRP A 144      -1.863  16.455  15.005  1.00  0.77           C  
ATOM   2156  CG  TRP A 144      -1.792  17.519  16.030  1.00  0.77           C  
ATOM   2157  CD1 TRP A 144      -0.695  17.864  16.747  1.00  0.77           C  
ATOM   2158  CD2 TRP A 144      -2.862  18.370  16.497  1.00  0.77           C  
ATOM   2159  NE1 TRP A 144      -0.998  18.872  17.621  1.00  0.77           N  
ATOM   2160  CE2 TRP A 144      -2.322  19.197  17.479  1.00  0.77           C  
ATOM   2161  CE3 TRP A 144      -4.207  18.488  16.172  1.00  0.77           C  
ATOM   2162  CZ2 TRP A 144      -3.087  20.136  18.144  1.00  0.77           C  
ATOM   2163  CZ3 TRP A 144      -4.979  19.425  16.830  1.00  0.77           C  
ATOM   2164  CH2 TRP A 144      -4.435  20.231  17.792  1.00  0.77           C  
ATOM   2165  H   TRP A 144      -0.402  18.648  13.413  1.00  0.77           H  
ATOM   2166  HA  TRP A 144      -1.670  16.109  12.908  1.00  0.77           H  
ATOM   2167 1HB  TRP A 144      -2.829  15.955  15.098  1.00  0.77           H  
ATOM   2168 2HB  TRP A 144      -1.094  15.715  15.223  1.00  0.77           H  
ATOM   2169  HD1 TRP A 144       0.278  17.402  16.644  1.00  0.77           H  
ATOM   2170  HE1 TRP A 144      -0.348  19.299  18.267  1.00  0.77           H  
ATOM   2171  HE3 TRP A 144      -4.638  17.849  15.419  1.00  0.77           H  
ATOM   2172  HZ2 TRP A 144      -2.670  20.783  18.916  1.00  0.77           H  
ATOM   2173  HZ3 TRP A 144      -6.029  19.503  16.563  1.00  0.77           H  
ATOM   2174  HH2 TRP A 144      -5.071  20.961  18.295  1.00  0.77           H  
ATOM   2175  N   LEU A 145      -4.021  17.220  12.863  1.00  0.73           N  
ATOM   2176  CA  LEU A 145      -5.235  17.957  12.505  1.00  0.73           C  
ATOM   2177  C   LEU A 145      -6.452  17.499  13.327  1.00  0.73           C  
ATOM   2178  O   LEU A 145      -6.559  16.329  13.689  1.00  0.73           O  
ATOM   2179  CB  LEU A 145      -5.531  17.732  11.030  1.00  0.73           C  
ATOM   2180  CG  LEU A 145      -4.381  17.945  10.086  1.00  0.73           C  
ATOM   2181  CD1 LEU A 145      -3.642  16.634   9.967  1.00  0.73           C  
ATOM   2182  CD2 LEU A 145      -4.903  18.364   8.774  1.00  0.73           C  
ATOM   2183  H   LEU A 145      -4.011  16.204  12.859  1.00  0.73           H  
ATOM   2184  HA  LEU A 145      -5.070  19.019  12.688  1.00  0.73           H  
ATOM   2185 1HB  LEU A 145      -5.889  16.714  10.897  1.00  0.73           H  
ATOM   2186 2HB  LEU A 145      -6.333  18.417  10.732  1.00  0.73           H  
ATOM   2187  HG  LEU A 145      -3.700  18.703  10.471  1.00  0.73           H  
ATOM   2188 1HD1 LEU A 145      -2.828  16.728   9.282  1.00  0.73           H  
ATOM   2189 2HD1 LEU A 145      -3.264  16.316  10.919  1.00  0.73           H  
ATOM   2190 3HD1 LEU A 145      -4.334  15.902   9.612  1.00  0.73           H  
ATOM   2191 1HD2 LEU A 145      -4.080  18.502   8.070  1.00  0.73           H  
ATOM   2192 2HD2 LEU A 145      -5.572  17.594   8.412  1.00  0.73           H  
ATOM   2193 3HD2 LEU A 145      -5.449  19.294   8.890  1.00  0.73           H  
ATOM   2194  N   ASP A 146      -7.378  18.424  13.615  1.00  0.72           N  
ATOM   2195  CA  ASP A 146      -8.667  18.135  14.299  1.00  0.72           C  
ATOM   2196  C   ASP A 146      -9.751  17.727  13.279  1.00  0.72           C  
ATOM   2197  O   ASP A 146     -10.104  18.540  12.416  1.00  0.72           O  
ATOM   2198  CB  ASP A 146      -9.103  19.397  15.069  1.00  0.72           C  
ATOM   2199  CG  ASP A 146     -10.387  19.353  16.010  1.00  0.72           C  
ATOM   2200  OD1 ASP A 146     -10.307  18.868  17.135  1.00  0.72           O  
ATOM   2201  OD2 ASP A 146     -11.417  19.846  15.582  1.00  0.72           O  
ATOM   2202  H   ASP A 146      -7.203  19.375  13.314  1.00  0.72           H  
ATOM   2203  HA  ASP A 146      -8.527  17.305  14.989  1.00  0.72           H  
ATOM   2204 1HB  ASP A 146      -8.270  19.724  15.684  1.00  0.72           H  
ATOM   2205 2HB  ASP A 146      -9.274  20.190  14.340  1.00  0.72           H  
ATOM   2206  N   ILE A 147     -10.251  16.482  13.361  1.00  0.73           N  
ATOM   2207  CA  ILE A 147     -11.256  15.977  12.412  1.00  0.73           C  
ATOM   2208  C   ILE A 147     -12.571  15.668  13.106  1.00  0.73           C  
ATOM   2209  O   ILE A 147     -12.625  14.917  14.080  1.00  0.73           O  
ATOM   2210  CB  ILE A 147     -10.806  14.698  11.700  1.00  0.73           C  
ATOM   2211  CG1 ILE A 147      -9.528  14.948  11.037  1.00  0.73           C  
ATOM   2212  CG2 ILE A 147     -11.859  14.253  10.684  1.00  0.73           C  
ATOM   2213  CD1 ILE A 147      -8.445  14.699  11.964  1.00  0.73           C  
ATOM   2214  H   ILE A 147      -9.923  15.852  14.094  1.00  0.73           H  
ATOM   2215  HA  ILE A 147     -11.435  16.741  11.664  1.00  0.73           H  
ATOM   2216  HB  ILE A 147     -10.648  13.911  12.436  1.00  0.73           H  
ATOM   2217 1HG1 ILE A 147      -9.423  14.294  10.175  1.00  0.73           H  
ATOM   2218 2HG1 ILE A 147      -9.466  15.979  10.709  1.00  0.73           H  
ATOM   2219 1HG2 ILE A 147     -11.517  13.348  10.192  1.00  0.73           H  
ATOM   2220 2HG2 ILE A 147     -12.799  14.054  11.190  1.00  0.73           H  
ATOM   2221 3HG2 ILE A 147     -12.010  15.038   9.944  1.00  0.73           H  
ATOM   2222 1HD1 ILE A 147      -7.497  14.886  11.484  1.00  0.73           H  
ATOM   2223 2HD1 ILE A 147      -8.547  15.336  12.807  1.00  0.73           H  
ATOM   2224 3HD1 ILE A 147      -8.505  13.686  12.315  1.00  0.73           H  
ATOM   2225  N   ASN A 148     -13.634  16.240  12.595  1.00  0.77           N  
ATOM   2226  CA  ASN A 148     -14.954  16.066  13.156  1.00  0.77           C  
ATOM   2227  C   ASN A 148     -15.819  15.261  12.209  1.00  0.77           C  
ATOM   2228  O   ASN A 148     -15.989  15.633  11.045  1.00  0.77           O  
ATOM   2229  CB  ASN A 148     -15.521  17.420  13.453  1.00  0.77           C  
ATOM   2230  CG  ASN A 148     -14.691  18.107  14.502  1.00  0.77           C  
ATOM   2231  OD1 ASN A 148     -14.828  17.863  15.712  1.00  0.77           O  
ATOM   2232  ND2 ASN A 148     -13.775  18.924  14.050  1.00  0.77           N  
ATOM   2233  H   ASN A 148     -13.514  16.836  11.781  1.00  0.77           H  
ATOM   2234  HA  ASN A 148     -14.879  15.500  14.085  1.00  0.77           H  
ATOM   2235 1HB  ASN A 148     -15.500  18.009  12.547  1.00  0.77           H  
ATOM   2236 2HB  ASN A 148     -16.554  17.335  13.787  1.00  0.77           H  
ATOM   2237 1HD2 ASN A 148     -13.127  19.392  14.695  1.00  0.77           H  
ATOM   2238 2HD2 ASN A 148     -13.665  19.058  13.066  1.00  0.77           H  
ATOM   2239  N   VAL A 149     -16.308  14.133  12.701  1.00  0.84           N  
ATOM   2240  CA  VAL A 149     -17.107  13.226  11.911  1.00  0.84           C  
ATOM   2241  C   VAL A 149     -18.554  13.250  12.402  1.00  0.84           C  
ATOM   2242  O   VAL A 149     -18.815  13.010  13.584  1.00  0.84           O  
ATOM   2243  CB  VAL A 149     -16.521  11.811  12.028  1.00  0.84           C  
ATOM   2244  CG1 VAL A 149     -17.335  10.847  11.231  1.00  0.84           C  
ATOM   2245  CG2 VAL A 149     -15.072  11.816  11.557  1.00  0.84           C  
ATOM   2246  H   VAL A 149     -16.113  13.885  13.668  1.00  0.84           H  
ATOM   2247  HA  VAL A 149     -17.066  13.535  10.876  1.00  0.84           H  
ATOM   2248  HB  VAL A 149     -16.566  11.495  13.069  1.00  0.84           H  
ATOM   2249 1HG1 VAL A 149     -16.927   9.842  11.340  1.00  0.84           H  
ATOM   2250 2HG1 VAL A 149     -18.347  10.861  11.589  1.00  0.84           H  
ATOM   2251 3HG1 VAL A 149     -17.316  11.139  10.177  1.00  0.84           H  
ATOM   2252 1HG2 VAL A 149     -14.655  10.816  11.656  1.00  0.84           H  
ATOM   2253 2HG2 VAL A 149     -15.026  12.124  10.523  1.00  0.84           H  
ATOM   2254 3HG2 VAL A 149     -14.498  12.509  12.169  1.00  0.84           H  
ATOM   2255  N   SER A 150     -19.485  13.560  11.502  1.00  0.91           N  
ATOM   2256  CA  SER A 150     -20.907  13.640  11.845  1.00  0.91           C  
ATOM   2257  C   SER A 150     -21.765  13.941  10.631  1.00  0.91           C  
ATOM   2258  O   SER A 150     -22.155  13.039   9.888  1.00  0.91           O  
ATOM   2259  OXT SER A 150     -21.766  15.096  10.225  1.00  0.91           O  
ATOM   2260  CB  SER A 150     -21.168  14.724  12.882  1.00  0.91           C  
ATOM   2261  OG  SER A 150     -22.541  14.836  13.143  1.00  0.91           O  
ATOM   2262  H   SER A 150     -19.173  13.761  10.548  1.00  0.91           H  
ATOM   2263  HA  SER A 150     -21.216  12.682  12.258  1.00  0.91           H  
ATOM   2264 1HB  SER A 150     -20.656  14.503  13.810  1.00  0.91           H  
ATOM   2265 2HB  SER A 150     -20.785  15.676  12.517  1.00  0.91           H  
ATOM   2266  HG  SER A 150     -22.627  15.507  13.825  1.00  0.91           H  
TER    2267
ENDMDL

REMARK ID 642320 MODEL 4 1a3z-n02
PFRMAT TS
TARGET 1a3z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.940  -0.331   1.112  1.00  1.09           N  
ATOM      2  CA  GLY A   1       2.371  -0.080   1.263  1.00  1.09           C  
ATOM      3  C   GLY A   1       2.747   1.285   0.708  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.092   2.284   1.003  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.287   0.409   1.335  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       2.641  -0.134   2.318  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       2.935  -0.855   0.746  1.00  1.09           H  
ATOM      8  N   TRP A   2       3.797   1.328  -0.104  1.00  1.01           N  
ATOM      9  CA  TRP A   2       4.240   2.591  -0.683  1.00  1.01           C  
ATOM     10  C   TRP A   2       4.968   2.413  -2.011  1.00  1.01           C  
ATOM     11  O   TRP A   2       5.430   1.319  -2.351  1.00  1.01           O  
ATOM     12  CB  TRP A   2       5.175   3.330   0.285  1.00  1.01           C  
ATOM     13  CG  TRP A   2       6.398   2.555   0.598  1.00  1.01           C  
ATOM     14  CD1 TRP A   2       7.597   2.620  -0.049  1.00  1.01           C  
ATOM     15  CD2 TRP A   2       6.560   1.584   1.657  1.00  1.01           C  
ATOM     16  NE1 TRP A   2       8.491   1.738   0.523  1.00  1.01           N  
ATOM     17  CE2 TRP A   2       7.869   1.095   1.567  1.00  1.01           C  
ATOM     18  CE3 TRP A   2       5.715   1.099   2.661  1.00  1.01           C  
ATOM     19  CZ2 TRP A   2       8.352   0.136   2.441  1.00  1.01           C  
ATOM     20  CZ3 TRP A   2       6.200   0.141   3.536  1.00  1.01           C  
ATOM     21  CH2 TRP A   2       7.483  -0.329   3.429  1.00  1.01           C  
ATOM     22  H   TRP A   2       4.295   0.479  -0.321  1.00  1.01           H  
ATOM     23  HA  TRP A   2       3.362   3.209  -0.862  1.00  1.01           H  
ATOM     24 1HB  TRP A   2       5.474   4.284  -0.154  1.00  1.01           H  
ATOM     25 2HB  TRP A   2       4.646   3.548   1.212  1.00  1.01           H  
ATOM     26  HD1 TRP A   2       7.809   3.269  -0.900  1.00  1.01           H  
ATOM     27  HE1 TRP A   2       9.445   1.588   0.227  1.00  1.01           H  
ATOM     28  HE3 TRP A   2       4.699   1.471   2.759  1.00  1.01           H  
ATOM     29  HZ2 TRP A   2       9.370  -0.248   2.376  1.00  1.01           H  
ATOM     30  HZ3 TRP A   2       5.535  -0.230   4.317  1.00  1.01           H  
ATOM     31  HH2 TRP A   2       7.831  -1.082   4.136  1.00  1.01           H  
ATOM     32  N   SER A   3       5.089   3.522  -2.728  1.00  0.95           N  
ATOM     33  CA  SER A   3       5.802   3.622  -3.993  1.00  0.95           C  
ATOM     34  C   SER A   3       6.627   4.898  -4.058  1.00  0.95           C  
ATOM     35  O   SER A   3       6.457   5.799  -3.236  1.00  0.95           O  
ATOM     36  CB  SER A   3       4.823   3.579  -5.142  1.00  0.95           C  
ATOM     37  OG  SER A   3       4.131   2.358  -5.172  1.00  0.95           O  
ATOM     38  H   SER A   3       4.634   4.354  -2.360  1.00  0.95           H  
ATOM     39  HA  SER A   3       6.482   2.774  -4.076  1.00  0.95           H  
ATOM     40 1HB  SER A   3       4.114   4.374  -5.014  1.00  0.95           H  
ATOM     41 2HB  SER A   3       5.343   3.742  -6.085  1.00  0.95           H  
ATOM     42  HG  SER A   3       4.804   1.668  -5.126  1.00  0.95           H  
ATOM     43  N   LEU A   4       7.543   4.973  -5.018  1.00  0.91           N  
ATOM     44  CA  LEU A   4       8.328   6.192  -5.188  1.00  0.91           C  
ATOM     45  C   LEU A   4       7.936   6.956  -6.454  1.00  0.91           C  
ATOM     46  O   LEU A   4       7.601   6.340  -7.468  1.00  0.91           O  
ATOM     47  CB  LEU A   4       9.816   5.856  -5.258  1.00  0.91           C  
ATOM     48  CG  LEU A   4      10.410   5.103  -4.074  1.00  0.91           C  
ATOM     49  CD1 LEU A   4      11.875   4.832  -4.366  1.00  0.91           C  
ATOM     50  CD2 LEU A   4      10.217   5.920  -2.821  1.00  0.91           C  
ATOM     51  H   LEU A   4       7.678   4.198  -5.652  1.00  0.91           H  
ATOM     52  HA  LEU A   4       8.154   6.835  -4.333  1.00  0.91           H  
ATOM     53 1HB  LEU A   4       9.997   5.270  -6.154  1.00  0.91           H  
ATOM     54 2HB  LEU A   4      10.361   6.792  -5.346  1.00  0.91           H  
ATOM     55  HG  LEU A   4       9.912   4.141  -3.950  1.00  0.91           H  
ATOM     56 1HD1 LEU A   4      12.319   4.288  -3.532  1.00  0.91           H  
ATOM     57 2HD1 LEU A   4      11.957   4.234  -5.273  1.00  0.91           H  
ATOM     58 3HD1 LEU A   4      12.398   5.768  -4.508  1.00  0.91           H  
ATOM     59 1HD2 LEU A   4      10.641   5.397  -1.963  1.00  0.91           H  
ATOM     60 2HD2 LEU A   4      10.695   6.884  -2.936  1.00  0.91           H  
ATOM     61 3HD2 LEU A   4       9.165   6.059  -2.672  1.00  0.91           H  
ATOM     62  N   MET A   5       8.016   8.291  -6.406  1.00  0.89           N  
ATOM     63  CA  MET A   5       7.777   9.124  -7.597  1.00  0.89           C  
ATOM     64  C   MET A   5       8.654  10.372  -7.610  1.00  0.89           C  
ATOM     65  O   MET A   5       9.122  10.823  -6.570  1.00  0.89           O  
ATOM     66  CB  MET A   5       6.304   9.508  -7.731  1.00  0.89           C  
ATOM     67  CG  MET A   5       5.685  10.373  -6.646  1.00  0.89           C  
ATOM     68  SD  MET A   5       3.899  10.620  -6.983  1.00  0.89           S  
ATOM     69  CE  MET A   5       3.187  11.282  -5.487  1.00  0.89           C  
ATOM     70  H   MET A   5       8.244   8.723  -5.512  1.00  0.89           H  
ATOM     71  HA  MET A   5       8.045   8.545  -8.481  1.00  0.89           H  
ATOM     72 1HB  MET A   5       6.185  10.053  -8.658  1.00  0.89           H  
ATOM     73 2HB  MET A   5       5.711   8.614  -7.833  1.00  0.89           H  
ATOM     74 1HG  MET A   5       5.829   9.960  -5.656  1.00  0.89           H  
ATOM     75 2HG  MET A   5       6.175  11.339  -6.692  1.00  0.89           H  
ATOM     76 1HE  MET A   5       2.126  11.437  -5.628  1.00  0.89           H  
ATOM     77 2HE  MET A   5       3.336  10.597  -4.699  1.00  0.89           H  
ATOM     78 3HE  MET A   5       3.640  12.202  -5.222  1.00  0.89           H  
ATOM     79  N   LYS A   6       8.882  10.948  -8.784  1.00  0.90           N  
ATOM     80  CA  LYS A   6       9.737  12.132  -8.879  1.00  0.90           C  
ATOM     81  C   LYS A   6       9.004  13.377  -8.423  1.00  0.90           C  
ATOM     82  O   LYS A   6       7.782  13.375  -8.346  1.00  0.90           O  
ATOM     83  CB  LYS A   6      10.281  12.309 -10.296  1.00  0.90           C  
ATOM     84  CG  LYS A   6      11.228  11.210 -10.743  1.00  0.90           C  
ATOM     85  CD  LYS A   6      11.739  11.462 -12.156  1.00  0.90           C  
ATOM     86  CE  LYS A   6      12.696  10.370 -12.607  1.00  0.90           C  
ATOM     87  NZ  LYS A   6      13.193  10.606 -13.992  1.00  0.90           N  
ATOM     88  H   LYS A   6       8.456  10.566  -9.636  1.00  0.90           H  
ATOM     89  HA  LYS A   6      10.586  11.990  -8.228  1.00  0.90           H  
ATOM     90 1HB  LYS A   6       9.446  12.333 -11.000  1.00  0.90           H  
ATOM     91 2HB  LYS A   6      10.805  13.259 -10.369  1.00  0.90           H  
ATOM     92 1HG  LYS A   6      12.076  11.168 -10.056  1.00  0.90           H  
ATOM     93 2HG  LYS A   6      10.704  10.254 -10.714  1.00  0.90           H  
ATOM     94 1HD  LYS A   6      10.891  11.496 -12.843  1.00  0.90           H  
ATOM     95 2HD  LYS A   6      12.254  12.422 -12.190  1.00  0.90           H  
ATOM     96 1HE  LYS A   6      13.546  10.337 -11.925  1.00  0.90           H  
ATOM     97 2HE  LYS A   6      12.181   9.410 -12.575  1.00  0.90           H  
ATOM     98 1HZ  LYS A   6      13.824   9.863 -14.257  1.00  0.90           H  
ATOM     99 2HZ  LYS A   6      12.412  10.628 -14.632  1.00  0.90           H  
ATOM    100 3HZ  LYS A   6      13.682  11.490 -14.029  1.00  0.90           H  
ATOM    101  N   TYR A   7       9.741  14.442  -8.122  1.00  0.91           N  
ATOM    102  CA  TYR A   7       9.116  15.698  -7.680  1.00  0.91           C  
ATOM    103  C   TYR A   7       8.012  16.191  -8.622  1.00  0.91           C  
ATOM    104  O   TYR A   7       6.939  16.590  -8.170  1.00  0.91           O  
ATOM    105  CB  TYR A   7      10.157  16.812  -7.536  1.00  0.91           C  
ATOM    106  CG  TYR A   7       9.586  18.110  -6.987  1.00  0.91           C  
ATOM    107  CD1 TYR A   7       9.279  18.215  -5.625  1.00  0.91           C  
ATOM    108  CD2 TYR A   7       9.418  19.199  -7.809  1.00  0.91           C  
ATOM    109  CE1 TYR A   7       8.790  19.398  -5.112  1.00  0.91           C  
ATOM    110  CE2 TYR A   7       8.941  20.383  -7.292  1.00  0.91           C  
ATOM    111  CZ  TYR A   7       8.621  20.487  -5.954  1.00  0.91           C  
ATOM    112  OH  TYR A   7       8.136  21.676  -5.451  1.00  0.91           O  
ATOM    113  H   TYR A   7      10.757  14.340  -8.145  1.00  0.91           H  
ATOM    114  HA  TYR A   7       8.659  15.523  -6.706  1.00  0.91           H  
ATOM    115 1HB  TYR A   7      10.996  16.514  -6.946  1.00  0.91           H  
ATOM    116 2HB  TYR A   7      10.550  17.034  -8.529  1.00  0.91           H  
ATOM    117  HD1 TYR A   7       9.416  17.364  -4.967  1.00  0.91           H  
ATOM    118  HD2 TYR A   7       9.669  19.127  -8.869  1.00  0.91           H  
ATOM    119  HE1 TYR A   7       8.545  19.474  -4.055  1.00  0.91           H  
ATOM    120  HE2 TYR A   7       8.816  21.242  -7.949  1.00  0.91           H  
ATOM    121  HH  TYR A   7       7.912  22.262  -6.179  1.00  0.91           H  
ATOM    122  N   ASP A   8       8.274  16.199  -9.922  1.00  0.92           N  
ATOM    123  CA  ASP A   8       7.287  16.708 -10.870  1.00  0.92           C  
ATOM    124  C   ASP A   8       6.158  15.725 -11.226  1.00  0.92           C  
ATOM    125  O   ASP A   8       5.678  15.924 -12.342  1.00  0.92           O  
ATOM    126  CB  ASP A   8       7.995  17.139 -12.149  1.00  0.92           C  
ATOM    127  CG  ASP A   8       8.873  18.371 -11.952  1.00  0.92           C  
ATOM    128  OD1 ASP A   8       8.605  19.144 -11.064  1.00  0.92           O  
ATOM    129  OD2 ASP A   8       9.815  18.516 -12.684  1.00  0.92           O  
ATOM    130  H   ASP A   8       9.162  15.848 -10.249  1.00  0.92           H  
ATOM    131  HA  ASP A   8       6.829  17.591 -10.425  1.00  0.92           H  
ATOM    132 1HB  ASP A   8       8.615  16.321 -12.513  1.00  0.92           H  
ATOM    133 2HB  ASP A   8       7.255  17.359 -12.918  1.00  0.92           H  
ATOM    134  N   GLU A   9       6.432  14.463 -10.881  1.00  0.91           N  
ATOM    135  CA  GLU A   9       5.285  13.584 -10.630  1.00  0.91           C  
ATOM    136  C   GLU A   9       4.507  13.913  -9.346  1.00  0.91           C  
ATOM    137  O   GLU A   9       3.277  13.894  -9.359  1.00  0.91           O  
ATOM    138  CB  GLU A   9       5.741  12.129 -10.635  1.00  0.91           C  
ATOM    139  CG  GLU A   9       6.202  11.628 -12.009  1.00  0.91           C  
ATOM    140  CD  GLU A   9       6.808  10.232 -12.000  1.00  0.91           C  
ATOM    141  OE1 GLU A   9       7.605   9.934 -11.127  1.00  0.91           O  
ATOM    142  OE2 GLU A   9       6.470   9.465 -12.869  1.00  0.91           O  
ATOM    143  H   GLU A   9       7.085  14.009 -11.499  1.00  0.91           H  
ATOM    144  HA  GLU A   9       4.595  13.703 -11.464  1.00  0.91           H  
ATOM    145 1HB  GLU A   9       6.556  12.004  -9.951  1.00  0.91           H  
ATOM    146 2HB  GLU A   9       4.925  11.492 -10.294  1.00  0.91           H  
ATOM    147 1HG  GLU A   9       5.350  11.636 -12.687  1.00  0.91           H  
ATOM    148 2HG  GLU A   9       6.941  12.331 -12.395  1.00  0.91           H  
ATOM    149  N   VAL A  10       5.184  14.289  -8.259  1.00  0.89           N  
ATOM    150  CA  VAL A  10       4.446  14.591  -7.033  1.00  0.89           C  
ATOM    151  C   VAL A  10       3.491  15.733  -7.260  1.00  0.89           C  
ATOM    152  O   VAL A  10       2.324  15.676  -6.859  1.00  0.89           O  
ATOM    153  CB  VAL A  10       5.341  15.011  -5.843  1.00  0.89           C  
ATOM    154  CG1 VAL A  10       4.420  15.502  -4.741  1.00  0.89           C  
ATOM    155  CG2 VAL A  10       6.230  13.881  -5.352  1.00  0.89           C  
ATOM    156  H   VAL A  10       6.202  14.297  -8.275  1.00  0.89           H  
ATOM    157  HA  VAL A  10       3.868  13.719  -6.763  1.00  0.89           H  
ATOM    158  HB  VAL A  10       5.964  15.840  -6.132  1.00  0.89           H  
ATOM    159 1HG1 VAL A  10       5.006  15.833  -3.896  1.00  0.89           H  
ATOM    160 2HG1 VAL A  10       3.823  16.335  -5.112  1.00  0.89           H  
ATOM    161 3HG1 VAL A  10       3.757  14.705  -4.441  1.00  0.89           H  
ATOM    162 1HG2 VAL A  10       6.822  14.244  -4.518  1.00  0.89           H  
ATOM    163 2HG2 VAL A  10       5.643  13.049  -5.029  1.00  0.89           H  
ATOM    164 3HG2 VAL A  10       6.884  13.566  -6.143  1.00  0.89           H  
ATOM    165  N   LEU A  11       3.980  16.771  -7.928  1.00  0.87           N  
ATOM    166  CA  LEU A  11       3.143  17.917  -8.205  1.00  0.87           C  
ATOM    167  C   LEU A  11       1.972  17.524  -9.100  1.00  0.87           C  
ATOM    168  O   LEU A  11       0.845  17.987  -8.916  1.00  0.87           O  
ATOM    169  CB  LEU A  11       3.963  18.991  -8.909  1.00  0.87           C  
ATOM    170  CG  LEU A  11       5.052  19.649  -8.082  1.00  0.87           C  
ATOM    171  CD1 LEU A  11       5.815  20.589  -8.985  1.00  0.87           C  
ATOM    172  CD2 LEU A  11       4.439  20.361  -6.891  1.00  0.87           C  
ATOM    173  H   LEU A  11       4.963  16.755  -8.207  1.00  0.87           H  
ATOM    174  HA  LEU A  11       2.757  18.306  -7.265  1.00  0.87           H  
ATOM    175 1HB  LEU A  11       4.442  18.540  -9.778  1.00  0.87           H  
ATOM    176 2HB  LEU A  11       3.288  19.772  -9.256  1.00  0.87           H  
ATOM    177  HG  LEU A  11       5.753  18.891  -7.717  1.00  0.87           H  
ATOM    178 1HD1 LEU A  11       6.591  21.070  -8.432  1.00  0.87           H  
ATOM    179 2HD1 LEU A  11       6.254  20.027  -9.817  1.00  0.87           H  
ATOM    180 3HD1 LEU A  11       5.138  21.345  -9.374  1.00  0.87           H  
ATOM    181 1HD2 LEU A  11       5.234  20.828  -6.306  1.00  0.87           H  
ATOM    182 2HD2 LEU A  11       3.742  21.126  -7.235  1.00  0.87           H  
ATOM    183 3HD2 LEU A  11       3.908  19.639  -6.270  1.00  0.87           H  
ATOM    184  N   ALA A  12       2.227  16.640 -10.065  1.00  0.84           N  
ATOM    185  CA  ALA A  12       1.175  16.214 -10.974  1.00  0.84           C  
ATOM    186  C   ALA A  12       0.058  15.546 -10.197  1.00  0.84           C  
ATOM    187  O   ALA A  12      -1.116  15.742 -10.504  1.00  0.84           O  
ATOM    188  CB  ALA A  12       1.717  15.261 -12.020  1.00  0.84           C  
ATOM    189  H   ALA A  12       3.156  16.260 -10.164  1.00  0.84           H  
ATOM    190  HA  ALA A  12       0.771  17.097 -11.466  1.00  0.84           H  
ATOM    191 1HB  ALA A  12       0.916  14.972 -12.696  1.00  0.84           H  
ATOM    192 2HB  ALA A  12       2.513  15.751 -12.584  1.00  0.84           H  
ATOM    193 3HB  ALA A  12       2.113  14.375 -11.536  1.00  0.84           H  
ATOM    194  N   VAL A  13       0.431  14.779  -9.170  1.00  0.81           N  
ATOM    195  CA  VAL A  13      -0.539  14.094  -8.335  1.00  0.81           C  
ATOM    196  C   VAL A  13      -1.283  15.085  -7.449  1.00  0.81           C  
ATOM    197  O   VAL A  13      -2.504  15.029  -7.341  1.00  0.81           O  
ATOM    198  CB  VAL A  13       0.136  12.993  -7.504  1.00  0.81           C  
ATOM    199  CG1 VAL A  13      -0.841  12.393  -6.539  1.00  0.81           C  
ATOM    200  CG2 VAL A  13       0.649  11.921  -8.453  1.00  0.81           C  
ATOM    201  H   VAL A  13       1.428  14.647  -8.990  1.00  0.81           H  
ATOM    202  HA  VAL A  13      -1.259  13.612  -8.985  1.00  0.81           H  
ATOM    203  HB  VAL A  13       0.964  13.422  -6.933  1.00  0.81           H  
ATOM    204 1HG1 VAL A  13      -0.343  11.624  -5.967  1.00  0.81           H  
ATOM    205 2HG1 VAL A  13      -1.204  13.152  -5.882  1.00  0.81           H  
ATOM    206 3HG1 VAL A  13      -1.678  11.959  -7.083  1.00  0.81           H  
ATOM    207 1HG2 VAL A  13       1.128  11.133  -7.889  1.00  0.81           H  
ATOM    208 2HG2 VAL A  13      -0.185  11.510  -9.010  1.00  0.81           H  
ATOM    209 3HG2 VAL A  13       1.363  12.359  -9.144  1.00  0.81           H  
ATOM    210  N   LEU A  14      -0.566  16.030  -6.840  1.00  0.78           N  
ATOM    211  CA  LEU A  14      -1.210  17.021  -5.974  1.00  0.78           C  
ATOM    212  C   LEU A  14      -2.344  17.733  -6.716  1.00  0.78           C  
ATOM    213  O   LEU A  14      -3.427  17.964  -6.163  1.00  0.78           O  
ATOM    214  CB  LEU A  14      -0.185  18.055  -5.467  1.00  0.78           C  
ATOM    215  CG  LEU A  14      -0.727  19.090  -4.416  1.00  0.78           C  
ATOM    216  CD1 LEU A  14      -1.186  18.331  -3.144  1.00  0.78           C  
ATOM    217  CD2 LEU A  14       0.368  20.109  -4.071  1.00  0.78           C  
ATOM    218  H   LEU A  14       0.447  16.044  -6.962  1.00  0.78           H  
ATOM    219  HA  LEU A  14      -1.639  16.520  -5.122  1.00  0.78           H  
ATOM    220 1HB  LEU A  14       0.656  17.522  -5.024  1.00  0.78           H  
ATOM    221 2HB  LEU A  14       0.186  18.618  -6.328  1.00  0.78           H  
ATOM    222  HG  LEU A  14      -1.586  19.615  -4.834  1.00  0.78           H  
ATOM    223 1HD1 LEU A  14      -1.562  19.030  -2.418  1.00  0.78           H  
ATOM    224 2HD1 LEU A  14      -1.970  17.623  -3.401  1.00  0.78           H  
ATOM    225 3HD1 LEU A  14      -0.342  17.791  -2.711  1.00  0.78           H  
ATOM    226 1HD2 LEU A  14      -0.012  20.829  -3.346  1.00  0.78           H  
ATOM    227 2HD2 LEU A  14       1.229  19.592  -3.649  1.00  0.78           H  
ATOM    228 3HD2 LEU A  14       0.672  20.643  -4.977  1.00  0.78           H  
ATOM    229  N   LYS A  15      -2.137  18.005  -8.002  1.00  0.76           N  
ATOM    230  CA  LYS A  15      -3.120  18.738  -8.781  1.00  0.76           C  
ATOM    231  C   LYS A  15      -4.336  17.894  -9.218  1.00  0.76           C  
ATOM    232  O   LYS A  15      -5.297  18.452  -9.760  1.00  0.76           O  
ATOM    233  CB  LYS A  15      -2.448  19.355 -10.013  1.00  0.76           C  
ATOM    234  CG  LYS A  15      -1.331  20.378  -9.693  1.00  0.76           C  
ATOM    235  CD  LYS A  15      -1.828  21.618  -8.948  1.00  0.76           C  
ATOM    236  CE  LYS A  15      -0.668  22.606  -8.731  1.00  0.76           C  
ATOM    237  NZ  LYS A  15      -1.077  23.822  -7.968  1.00  0.76           N  
ATOM    238  H   LYS A  15      -1.230  17.774  -8.420  1.00  0.76           H  
ATOM    239  HA  LYS A  15      -3.489  19.552  -8.161  1.00  0.76           H  
ATOM    240 1HB  LYS A  15      -1.993  18.552 -10.605  1.00  0.76           H  
ATOM    241 2HB  LYS A  15      -3.194  19.842 -10.637  1.00  0.76           H  
ATOM    242 1HG  LYS A  15      -0.591  19.902  -9.067  1.00  0.76           H  
ATOM    243 2HG  LYS A  15      -0.847  20.685 -10.618  1.00  0.76           H  
ATOM    244 1HD  LYS A  15      -2.616  22.107  -9.519  1.00  0.76           H  
ATOM    245 2HD  LYS A  15      -2.229  21.325  -7.974  1.00  0.76           H  
ATOM    246 1HE  LYS A  15       0.126  22.101  -8.179  1.00  0.76           H  
ATOM    247 2HE  LYS A  15      -0.283  22.914  -9.702  1.00  0.76           H  
ATOM    248 1HZ  LYS A  15      -0.289  24.442  -7.823  1.00  0.76           H  
ATOM    249 2HZ  LYS A  15      -1.797  24.318  -8.449  1.00  0.76           H  
ATOM    250 3HZ  LYS A  15      -1.413  23.572  -7.034  1.00  0.76           H  
ATOM    251  N   LYS A  16      -4.327  16.575  -8.941  1.00  0.74           N  
ATOM    252  CA  LYS A  16      -5.430  15.674  -9.304  1.00  0.74           C  
ATOM    253  C   LYS A  16      -6.586  15.740  -8.310  1.00  0.74           C  
ATOM    254  O   LYS A  16      -7.673  15.231  -8.576  1.00  0.74           O  
ATOM    255  CB  LYS A  16      -4.970  14.210  -9.375  1.00  0.74           C  
ATOM    256  CG  LYS A  16      -4.003  13.883 -10.473  1.00  0.74           C  
ATOM    257  CD  LYS A  16      -3.622  12.408 -10.451  1.00  0.74           C  
ATOM    258  CE  LYS A  16      -2.629  12.078 -11.558  1.00  0.74           C  
ATOM    259  NZ  LYS A  16      -2.259  10.629 -11.561  1.00  0.74           N  
ATOM    260  H   LYS A  16      -3.526  16.169  -8.460  1.00  0.74           H  
ATOM    261  HA  LYS A  16      -5.809  15.974 -10.281  1.00  0.74           H  
ATOM    262 1HB  LYS A  16      -4.504  13.936  -8.428  1.00  0.74           H  
ATOM    263 2HB  LYS A  16      -5.838  13.570  -9.505  1.00  0.74           H  
ATOM    264 1HG  LYS A  16      -4.442  14.132 -11.438  1.00  0.74           H  
ATOM    265 2HG  LYS A  16      -3.122  14.477 -10.337  1.00  0.74           H  
ATOM    266 1HD  LYS A  16      -3.178  12.164  -9.484  1.00  0.74           H  
ATOM    267 2HD  LYS A  16      -4.516  11.800 -10.582  1.00  0.74           H  
ATOM    268 1HE  LYS A  16      -3.070  12.333 -12.519  1.00  0.74           H  
ATOM    269 2HE  LYS A  16      -1.724  12.675 -11.412  1.00  0.74           H  
ATOM    270 1HZ  LYS A  16      -1.601  10.449 -12.306  1.00  0.74           H  
ATOM    271 2HZ  LYS A  16      -1.839  10.388 -10.675  1.00  0.74           H  
ATOM    272 3HZ  LYS A  16      -3.088  10.069 -11.704  1.00  0.74           H  
ATOM    273  N   ASP A  17      -6.345  16.357  -7.162  1.00  0.72           N  
ATOM    274  CA  ASP A  17      -7.328  16.470  -6.086  1.00  0.72           C  
ATOM    275  C   ASP A  17      -8.621  17.159  -6.597  1.00  0.72           C  
ATOM    276  O   ASP A  17      -8.592  18.285  -7.107  1.00  0.72           O  
ATOM    277  CB  ASP A  17      -6.591  17.213  -4.969  1.00  0.72           C  
ATOM    278  CG  ASP A  17      -7.282  17.480  -3.696  1.00  0.72           C  
ATOM    279  OD1 ASP A  17      -8.183  18.249  -3.724  1.00  0.72           O  
ATOM    280  OD2 ASP A  17      -6.876  16.972  -2.667  1.00  0.72           O  
ATOM    281  H   ASP A  17      -5.422  16.771  -7.010  1.00  0.72           H  
ATOM    282  HA  ASP A  17      -7.583  15.467  -5.738  1.00  0.72           H  
ATOM    283 1HB  ASP A  17      -5.703  16.628  -4.721  1.00  0.72           H  
ATOM    284 2HB  ASP A  17      -6.215  18.127  -5.372  1.00  0.72           H  
ATOM    285  N   ASN A  18      -9.771  16.471  -6.475  1.00  0.72           N  
ATOM    286  CA  ASN A  18     -11.019  16.975  -7.101  1.00  0.72           C  
ATOM    287  C   ASN A  18     -11.832  17.945  -6.263  1.00  0.72           C  
ATOM    288  O   ASN A  18     -12.909  17.610  -5.768  1.00  0.72           O  
ATOM    289  CB  ASN A  18     -11.917  15.848  -7.639  1.00  0.72           C  
ATOM    290  CG  ASN A  18     -12.386  14.808  -6.668  1.00  0.72           C  
ATOM    291  OD1 ASN A  18     -11.660  14.493  -5.747  1.00  0.72           O  
ATOM    292  ND2 ASN A  18     -13.579  14.258  -6.903  1.00  0.72           N  
ATOM    293  H   ASN A  18      -9.748  15.594  -5.953  1.00  0.72           H  
ATOM    294  HA  ASN A  18     -10.716  17.543  -7.981  1.00  0.72           H  
ATOM    295 1HB  ASN A  18     -12.795  16.299  -8.102  1.00  0.72           H  
ATOM    296 2HB  ASN A  18     -11.374  15.335  -8.434  1.00  0.72           H  
ATOM    297 1HD2 ASN A  18     -13.977  13.510  -6.317  1.00  0.72           H  
ATOM    298 2HD2 ASN A  18     -14.112  14.565  -7.692  1.00  0.72           H  
ATOM    299  N   CYS A  19     -11.327  19.165  -6.144  1.00  0.72           N  
ATOM    300  CA  CYS A  19     -11.946  20.147  -5.251  1.00  0.72           C  
ATOM    301  C   CYS A  19     -11.937  21.591  -5.703  1.00  0.72           C  
ATOM    302  O   CYS A  19     -11.273  21.984  -6.667  1.00  0.72           O  
ATOM    303  CB  CYS A  19     -11.190  20.208  -3.958  1.00  0.72           C  
ATOM    304  SG  CYS A  19      -9.592  20.813  -4.202  1.00  0.72           S  
ATOM    305  H   CYS A  19     -10.436  19.341  -6.612  1.00  0.72           H  
ATOM    306  HA  CYS A  19     -12.976  19.844  -5.068  1.00  0.72           H  
ATOM    307 1HB  CYS A  19     -11.699  20.856  -3.256  1.00  0.72           H  
ATOM    308 2HB  CYS A  19     -11.120  19.297  -3.540  1.00  0.72           H  
ATOM    309  HG  CYS A  19      -9.008  19.593  -4.343  1.00  0.72           H  
ATOM    310  N   THR A  20     -12.667  22.382  -4.926  1.00  0.71           N  
ATOM    311  CA  THR A  20     -12.752  23.821  -5.042  1.00  0.71           C  
ATOM    312  C   THR A  20     -12.084  24.438  -3.822  1.00  0.71           C  
ATOM    313  O   THR A  20     -12.291  23.979  -2.694  1.00  0.71           O  
ATOM    314  CB  THR A  20     -14.213  24.279  -5.136  1.00  0.71           C  
ATOM    315  OG1 THR A  20     -14.817  23.706  -6.306  1.00  0.71           O  
ATOM    316  CG2 THR A  20     -14.300  25.804  -5.214  1.00  0.71           C  
ATOM    317  H   THR A  20     -13.203  21.939  -4.179  1.00  0.71           H  
ATOM    318  HA  THR A  20     -12.214  24.144  -5.933  1.00  0.71           H  
ATOM    319  HB  THR A  20     -14.755  23.932  -4.252  1.00  0.71           H  
ATOM    320  HG1 THR A  20     -14.276  23.908  -7.074  1.00  0.71           H  
ATOM    321 1HG2 THR A  20     -15.344  26.103  -5.282  1.00  0.71           H  
ATOM    322 2HG2 THR A  20     -13.858  26.250  -4.323  1.00  0.71           H  
ATOM    323 3HG2 THR A  20     -13.765  26.154  -6.096  1.00  0.71           H  
ATOM    324  N   VAL A  21     -11.252  25.450  -4.034  1.00  0.71           N  
ATOM    325  CA  VAL A  21     -10.567  26.068  -2.907  1.00  0.71           C  
ATOM    326  C   VAL A  21     -10.929  27.538  -2.769  1.00  0.71           C  
ATOM    327  O   VAL A  21     -10.966  28.277  -3.755  1.00  0.71           O  
ATOM    328  CB  VAL A  21      -9.050  25.916  -3.040  1.00  0.71           C  
ATOM    329  CG1 VAL A  21      -8.366  26.559  -1.850  1.00  0.71           C  
ATOM    330  CG2 VAL A  21      -8.697  24.450  -3.119  1.00  0.71           C  
ATOM    331  H   VAL A  21     -11.102  25.794  -4.973  1.00  0.71           H  
ATOM    332  HA  VAL A  21     -10.873  25.565  -1.992  1.00  0.71           H  
ATOM    333  HB  VAL A  21      -8.706  26.424  -3.939  1.00  0.71           H  
ATOM    334 1HG1 VAL A  21      -7.319  26.426  -1.957  1.00  0.71           H  
ATOM    335 2HG1 VAL A  21      -8.593  27.621  -1.795  1.00  0.71           H  
ATOM    336 3HG1 VAL A  21      -8.699  26.072  -0.930  1.00  0.71           H  
ATOM    337 1HG2 VAL A  21      -7.627  24.358  -3.210  1.00  0.71           H  
ATOM    338 2HG2 VAL A  21      -9.029  23.959  -2.217  1.00  0.71           H  
ATOM    339 3HG2 VAL A  21      -9.176  23.992  -3.983  1.00  0.71           H  
ATOM    340  N   ASP A  22     -11.220  27.944  -1.539  1.00  0.71           N  
ATOM    341  CA  ASP A  22     -11.584  29.314  -1.226  1.00  0.71           C  
ATOM    342  C   ASP A  22     -10.810  29.750   0.016  1.00  0.71           C  
ATOM    343  O   ASP A  22     -11.128  29.352   1.140  1.00  0.71           O  
ATOM    344  CB  ASP A  22     -13.103  29.411  -0.989  1.00  0.71           C  
ATOM    345  CG  ASP A  22     -13.644  30.848  -0.760  1.00  0.71           C  
ATOM    346  OD1 ASP A  22     -12.870  31.773  -0.691  1.00  0.71           O  
ATOM    347  OD2 ASP A  22     -14.845  30.986  -0.664  1.00  0.71           O  
ATOM    348  H   ASP A  22     -11.169  27.264  -0.779  1.00  0.71           H  
ATOM    349  HA  ASP A  22     -11.306  29.960  -2.058  1.00  0.71           H  
ATOM    350 1HB  ASP A  22     -13.623  28.981  -1.845  1.00  0.71           H  
ATOM    351 2HB  ASP A  22     -13.363  28.806  -0.118  1.00  0.71           H  
ATOM    352  N   GLY A  23      -9.757  30.537  -0.178  1.00  0.70           N  
ATOM    353  CA  GLY A  23      -8.932  30.919   0.956  1.00  0.70           C  
ATOM    354  C   GLY A  23      -8.294  29.697   1.609  1.00  0.70           C  
ATOM    355  O   GLY A  23      -7.525  28.975   0.972  1.00  0.70           O  
ATOM    356  H   GLY A  23      -9.539  30.863  -1.109  1.00  0.70           H  
ATOM    357 1HA  GLY A  23      -8.155  31.608   0.626  1.00  0.70           H  
ATOM    358 2HA  GLY A  23      -9.542  31.449   1.686  1.00  0.70           H  
ATOM    359  N   ASN A  24      -8.601  29.503   2.891  1.00  0.69           N  
ATOM    360  CA  ASN A  24      -8.065  28.413   3.701  1.00  0.69           C  
ATOM    361  C   ASN A  24      -9.015  27.221   3.840  1.00  0.69           C  
ATOM    362  O   ASN A  24      -8.824  26.382   4.730  1.00  0.69           O  
ATOM    363  CB  ASN A  24      -7.694  28.924   5.076  1.00  0.69           C  
ATOM    364  CG  ASN A  24      -6.536  29.887   5.037  1.00  0.69           C  
ATOM    365  OD1 ASN A  24      -5.584  29.706   4.270  1.00  0.69           O  
ATOM    366  ND2 ASN A  24      -6.601  30.912   5.850  1.00  0.69           N  
ATOM    367  H   ASN A  24      -9.253  30.142   3.324  1.00  0.69           H  
ATOM    368  HA  ASN A  24      -7.161  28.042   3.215  1.00  0.69           H  
ATOM    369 1HB  ASN A  24      -8.556  29.422   5.522  1.00  0.69           H  
ATOM    370 2HB  ASN A  24      -7.432  28.081   5.717  1.00  0.69           H  
ATOM    371 1HD2 ASN A  24      -5.860  31.585   5.869  1.00  0.69           H  
ATOM    372 2HD2 ASN A  24      -7.390  31.022   6.456  1.00  0.69           H  
ATOM    373  N   THR A  25     -10.035  27.158   2.984  1.00  0.69           N  
ATOM    374  CA  THR A  25     -10.966  26.038   2.985  1.00  0.69           C  
ATOM    375  C   THR A  25     -10.988  25.293   1.650  1.00  0.69           C  
ATOM    376  O   THR A  25     -11.047  25.898   0.572  1.00  0.69           O  
ATOM    377  CB  THR A  25     -12.405  26.489   3.316  1.00  0.69           C  
ATOM    378  OG1 THR A  25     -12.439  27.086   4.625  1.00  0.69           O  
ATOM    379  CG2 THR A  25     -13.338  25.292   3.299  1.00  0.69           C  
ATOM    380  H   THR A  25     -10.179  27.911   2.308  1.00  0.69           H  
ATOM    381  HA  THR A  25     -10.651  25.328   3.749  1.00  0.69           H  
ATOM    382  HB  THR A  25     -12.739  27.227   2.584  1.00  0.69           H  
ATOM    383  HG1 THR A  25     -13.352  27.245   4.876  1.00  0.69           H  
ATOM    384 1HG2 THR A  25     -14.346  25.612   3.551  1.00  0.69           H  
ATOM    385 2HG2 THR A  25     -13.356  24.832   2.316  1.00  0.69           H  
ATOM    386 3HG2 THR A  25     -12.982  24.574   4.028  1.00  0.69           H  
ATOM    387  N   VAL A  26     -10.974  23.968   1.722  1.00  0.69           N  
ATOM    388  CA  VAL A  26     -11.106  23.163   0.518  1.00  0.69           C  
ATOM    389  C   VAL A  26     -12.375  22.317   0.619  1.00  0.69           C  
ATOM    390  O   VAL A  26     -12.630  21.680   1.647  1.00  0.69           O  
ATOM    391  CB  VAL A  26      -9.845  22.289   0.310  1.00  0.69           C  
ATOM    392  CG1 VAL A  26      -9.564  21.433   1.492  1.00  0.69           C  
ATOM    393  CG2 VAL A  26     -10.053  21.435  -0.870  1.00  0.69           C  
ATOM    394  H   VAL A  26     -10.892  23.521   2.635  1.00  0.69           H  
ATOM    395  HA  VAL A  26     -11.205  23.820  -0.345  1.00  0.69           H  
ATOM    396  HB  VAL A  26      -8.986  22.940   0.153  1.00  0.69           H  
ATOM    397 1HG1 VAL A  26      -8.671  20.834   1.312  1.00  0.69           H  
ATOM    398 2HG1 VAL A  26      -9.405  22.057   2.367  1.00  0.69           H  
ATOM    399 3HG1 VAL A  26     -10.405  20.780   1.654  1.00  0.69           H  
ATOM    400 1HG2 VAL A  26      -9.165  20.827  -1.051  1.00  0.69           H  
ATOM    401 2HG2 VAL A  26     -10.905  20.786  -0.709  1.00  0.69           H  
ATOM    402 3HG2 VAL A  26     -10.246  22.074  -1.718  1.00  0.69           H  
ATOM    403  N   THR A  27     -13.161  22.329  -0.456  1.00  0.70           N  
ATOM    404  CA  THR A  27     -14.422  21.603  -0.492  1.00  0.70           C  
ATOM    405  C   THR A  27     -14.501  20.644  -1.660  1.00  0.70           C  
ATOM    406  O   THR A  27     -14.198  20.989  -2.808  1.00  0.70           O  
ATOM    407  CB  THR A  27     -15.625  22.573  -0.566  1.00  0.70           C  
ATOM    408  OG1 THR A  27     -15.624  23.437   0.583  1.00  0.70           O  
ATOM    409  CG2 THR A  27     -16.951  21.796  -0.602  1.00  0.70           C  
ATOM    410  H   THR A  27     -12.876  22.881  -1.266  1.00  0.70           H  
ATOM    411  HA  THR A  27     -14.511  21.013   0.421  1.00  0.70           H  
ATOM    412  HB  THR A  27     -15.540  23.184  -1.467  1.00  0.70           H  
ATOM    413  HG1 THR A  27     -15.780  22.916   1.373  1.00  0.70           H  
ATOM    414 1HG2 THR A  27     -17.781  22.497  -0.650  1.00  0.70           H  
ATOM    415 2HG2 THR A  27     -16.987  21.150  -1.477  1.00  0.70           H  
ATOM    416 3HG2 THR A  27     -17.042  21.186   0.298  1.00  0.70           H  
ATOM    417  N   PHE A  28     -14.942  19.440  -1.364  1.00  0.72           N  
ATOM    418  CA  PHE A  28     -15.108  18.423  -2.381  1.00  0.72           C  
ATOM    419  C   PHE A  28     -16.580  18.087  -2.515  1.00  0.72           C  
ATOM    420  O   PHE A  28     -17.312  18.137  -1.527  1.00  0.72           O  
ATOM    421  CB  PHE A  28     -14.383  17.187  -1.944  1.00  0.72           C  
ATOM    422  CG  PHE A  28     -12.890  17.342  -1.782  1.00  0.72           C  
ATOM    423  CD1 PHE A  28     -12.329  17.856  -0.619  1.00  0.72           C  
ATOM    424  CD2 PHE A  28     -12.048  16.916  -2.767  1.00  0.72           C  
ATOM    425  CE1 PHE A  28     -10.960  17.936  -0.496  1.00  0.72           C  
ATOM    426  CE2 PHE A  28     -10.709  16.978  -2.626  1.00  0.72           C  
ATOM    427  CZ  PHE A  28     -10.168  17.497  -1.498  1.00  0.72           C  
ATOM    428  H   PHE A  28     -15.150  19.213  -0.388  1.00  0.72           H  
ATOM    429  HA  PHE A  28     -14.725  18.782  -3.337  1.00  0.72           H  
ATOM    430 1HB  PHE A  28     -14.810  16.856  -1.043  1.00  0.72           H  
ATOM    431 2HB  PHE A  28     -14.558  16.411  -2.682  1.00  0.72           H  
ATOM    432  HD1 PHE A  28     -12.979  18.197   0.193  1.00  0.72           H  
ATOM    433  HD2 PHE A  28     -12.467  16.509  -3.679  1.00  0.72           H  
ATOM    434  HE1 PHE A  28     -10.499  18.340   0.389  1.00  0.72           H  
ATOM    435  HE2 PHE A  28     -10.061  16.630  -3.427  1.00  0.72           H  
ATOM    436  HZ  PHE A  28      -9.095  17.552  -1.415  1.00  0.72           H  
ATOM    437  N   GLU A  29     -17.018  17.734  -3.717  1.00  0.74           N  
ATOM    438  CA  GLU A  29     -18.401  17.314  -3.913  1.00  0.74           C  
ATOM    439  C   GLU A  29     -18.453  16.069  -4.792  1.00  0.74           C  
ATOM    440  O   GLU A  29     -17.739  15.979  -5.788  1.00  0.74           O  
ATOM    441  CB  GLU A  29     -19.223  18.441  -4.566  1.00  0.74           C  
ATOM    442  CG  GLU A  29     -19.355  19.735  -3.738  1.00  0.74           C  
ATOM    443  CD  GLU A  29     -20.213  20.794  -4.414  1.00  0.74           C  
ATOM    444  OE1 GLU A  29     -20.686  20.546  -5.498  1.00  0.74           O  
ATOM    445  OE2 GLU A  29     -20.391  21.845  -3.841  1.00  0.74           O  
ATOM    446  H   GLU A  29     -16.380  17.734  -4.501  1.00  0.74           H  
ATOM    447  HA  GLU A  29     -18.838  17.068  -2.946  1.00  0.74           H  
ATOM    448 1HB  GLU A  29     -18.773  18.706  -5.522  1.00  0.74           H  
ATOM    449 2HB  GLU A  29     -20.229  18.077  -4.772  1.00  0.74           H  
ATOM    450 1HG  GLU A  29     -19.786  19.491  -2.767  1.00  0.74           H  
ATOM    451 2HG  GLU A  29     -18.363  20.148  -3.567  1.00  0.74           H  
ATOM    452  N   GLY A  30     -19.317  15.124  -4.440  1.00  0.74           N  
ATOM    453  CA  GLY A  30     -19.489  13.916  -5.239  1.00  0.74           C  
ATOM    454  C   GLY A  30     -19.401  12.663  -4.365  1.00  0.74           C  
ATOM    455  O   GLY A  30     -18.951  12.744  -3.224  1.00  0.74           O  
ATOM    456  H   GLY A  30     -19.874  15.256  -3.608  1.00  0.74           H  
ATOM    457 1HA  GLY A  30     -20.456  13.969  -5.737  1.00  0.74           H  
ATOM    458 2HA  GLY A  30     -18.722  13.882  -6.013  1.00  0.74           H  
ATOM    459  N   PRO A  31     -19.869  11.503  -4.866  1.00  0.74           N  
ATOM    460  CA  PRO A  31     -19.862  10.203  -4.205  1.00  0.74           C  
ATOM    461  C   PRO A  31     -18.466   9.626  -4.017  1.00  0.74           C  
ATOM    462  O   PRO A  31     -18.280   8.717  -3.200  1.00  0.74           O  
ATOM    463  CB  PRO A  31     -20.665   9.336  -5.170  1.00  0.74           C  
ATOM    464  CG  PRO A  31     -20.504  10.007  -6.522  1.00  0.74           C  
ATOM    465  CD  PRO A  31     -20.444  11.484  -6.222  1.00  0.74           C  
ATOM    466  HA  PRO A  31     -20.376  10.289  -3.235  1.00  0.74           H  
ATOM    467 1HB  PRO A  31     -20.268   8.310  -5.163  1.00  0.74           H  
ATOM    468 2HB  PRO A  31     -21.712   9.278  -4.842  1.00  0.74           H  
ATOM    469 1HG  PRO A  31     -19.590   9.635  -7.014  1.00  0.74           H  
ATOM    470 2HG  PRO A  31     -21.345   9.740  -7.179  1.00  0.74           H  
ATOM    471 1HD  PRO A  31     -19.780  11.975  -6.949  1.00  0.74           H  
ATOM    472 2HD  PRO A  31     -21.460  11.910  -6.222  1.00  0.74           H  
ATOM    473  N   THR A  32     -17.513  10.124  -4.808  1.00  0.73           N  
ATOM    474  CA  THR A  32     -16.134   9.676  -4.741  1.00  0.73           C  
ATOM    475  C   THR A  32     -15.222  10.890  -4.712  1.00  0.73           C  
ATOM    476  O   THR A  32     -15.314  11.775  -5.576  1.00  0.73           O  
ATOM    477  CB  THR A  32     -15.746   8.784  -5.935  1.00  0.73           C  
ATOM    478  OG1 THR A  32     -16.623   7.646  -5.998  1.00  0.73           O  
ATOM    479  CG2 THR A  32     -14.313   8.282  -5.749  1.00  0.73           C  
ATOM    480  H   THR A  32     -17.742  10.853  -5.462  1.00  0.73           H  
ATOM    481  HA  THR A  32     -15.990   9.114  -3.823  1.00  0.73           H  
ATOM    482  HB  THR A  32     -15.822   9.349  -6.862  1.00  0.73           H  
ATOM    483  HG1 THR A  32     -16.654   7.218  -5.137  1.00  0.73           H  
ATOM    484 1HG2 THR A  32     -14.040   7.643  -6.586  1.00  0.73           H  
ATOM    485 2HG2 THR A  32     -13.628   9.127  -5.704  1.00  0.73           H  
ATOM    486 3HG2 THR A  32     -14.247   7.712  -4.818  1.00  0.73           H  
ATOM    487  N   VAL A  33     -14.341  10.923  -3.736  1.00  0.71           N  
ATOM    488  CA  VAL A  33     -13.444  12.046  -3.595  1.00  0.71           C  
ATOM    489  C   VAL A  33     -11.986  11.652  -3.507  1.00  0.71           C  
ATOM    490  O   VAL A  33     -11.622  10.796  -2.711  1.00  0.71           O  
ATOM    491  CB  VAL A  33     -13.799  12.847  -2.343  1.00  0.71           C  
ATOM    492  CG1 VAL A  33     -12.860  13.900  -2.220  1.00  0.71           C  
ATOM    493  CG2 VAL A  33     -15.240  13.410  -2.423  1.00  0.71           C  
ATOM    494  H   VAL A  33     -14.310  10.145  -3.080  1.00  0.71           H  
ATOM    495  HA  VAL A  33     -13.566  12.695  -4.458  1.00  0.71           H  
ATOM    496  HB  VAL A  33     -13.708  12.230  -1.502  1.00  0.71           H  
ATOM    497 1HG1 VAL A  33     -13.064  14.485  -1.352  1.00  0.71           H  
ATOM    498 2HG1 VAL A  33     -11.865  13.520  -2.154  1.00  0.71           H  
ATOM    499 3HG1 VAL A  33     -12.963  14.483  -3.107  1.00  0.71           H  
ATOM    500 1HG2 VAL A  33     -15.456  13.982  -1.524  1.00  0.71           H  
ATOM    501 2HG2 VAL A  33     -15.330  14.060  -3.298  1.00  0.71           H  
ATOM    502 3HG2 VAL A  33     -15.961  12.597  -2.508  1.00  0.71           H  
ATOM    503  N   LEU A  34     -11.159  12.292  -4.316  1.00  0.70           N  
ATOM    504  CA  LEU A  34      -9.720  12.108  -4.265  1.00  0.70           C  
ATOM    505  C   LEU A  34      -9.083  13.271  -3.550  1.00  0.70           C  
ATOM    506  O   LEU A  34      -9.206  14.415  -3.996  1.00  0.70           O  
ATOM    507  CB  LEU A  34      -9.078  12.027  -5.651  1.00  0.70           C  
ATOM    508  CG  LEU A  34      -7.510  11.977  -5.619  1.00  0.70           C  
ATOM    509  CD1 LEU A  34      -7.037  10.694  -4.941  1.00  0.70           C  
ATOM    510  CD2 LEU A  34      -6.968  12.089  -7.023  1.00  0.70           C  
ATOM    511  H   LEU A  34     -11.536  12.981  -4.949  1.00  0.70           H  
ATOM    512  HA  LEU A  34      -9.499  11.196  -3.719  1.00  0.70           H  
ATOM    513 1HB  LEU A  34      -9.437  11.134  -6.156  1.00  0.70           H  
ATOM    514 2HB  LEU A  34      -9.376  12.904  -6.231  1.00  0.70           H  
ATOM    515  HG  LEU A  34      -7.139  12.815  -5.032  1.00  0.70           H  
ATOM    516 1HD1 LEU A  34      -5.945  10.679  -4.902  1.00  0.70           H  
ATOM    517 2HD1 LEU A  34      -7.425  10.655  -3.934  1.00  0.70           H  
ATOM    518 3HD1 LEU A  34      -7.391   9.835  -5.497  1.00  0.70           H  
ATOM    519 1HD2 LEU A  34      -5.877  12.077  -6.994  1.00  0.70           H  
ATOM    520 2HD2 LEU A  34      -7.326  11.255  -7.625  1.00  0.70           H  
ATOM    521 3HD2 LEU A  34      -7.310  13.018  -7.459  1.00  0.70           H  
ATOM    522  N   LEU A  35      -8.358  12.978  -2.485  1.00  0.70           N  
ATOM    523  CA  LEU A  35      -7.674  14.023  -1.759  1.00  0.70           C  
ATOM    524  C   LEU A  35      -6.194  13.711  -1.821  1.00  0.70           C  
ATOM    525  O   LEU A  35      -5.819  12.543  -1.691  1.00  0.70           O  
ATOM    526  CB  LEU A  35      -8.087  14.041  -0.274  1.00  0.70           C  
ATOM    527  CG  LEU A  35      -9.555  14.329   0.049  1.00  0.70           C  
ATOM    528  CD1 LEU A  35     -10.360  13.024   0.138  1.00  0.70           C  
ATOM    529  CD2 LEU A  35      -9.614  15.097   1.347  1.00  0.70           C  
ATOM    530  H   LEU A  35      -8.306  12.009  -2.172  1.00  0.70           H  
ATOM    531  HA  LEU A  35      -7.879  14.980  -2.220  1.00  0.70           H  
ATOM    532 1HB  LEU A  35      -7.836  13.084   0.155  1.00  0.70           H  
ATOM    533 2HB  LEU A  35      -7.489  14.803   0.226  1.00  0.70           H  
ATOM    534  HG  LEU A  35      -9.983  14.904  -0.747  1.00  0.70           H  
ATOM    535 1HD1 LEU A  35     -11.396  13.262   0.353  1.00  0.70           H  
ATOM    536 2HD1 LEU A  35     -10.298  12.475  -0.802  1.00  0.70           H  
ATOM    537 3HD1 LEU A  35      -9.973  12.412   0.930  1.00  0.70           H  
ATOM    538 1HD2 LEU A  35     -10.629  15.327   1.588  1.00  0.70           H  
ATOM    539 2HD2 LEU A  35      -9.180  14.496   2.147  1.00  0.70           H  
ATOM    540 3HD2 LEU A  35      -9.050  16.025   1.241  1.00  0.70           H  
ATOM    541  N   VAL A  36      -5.363  14.725  -2.005  1.00  0.71           N  
ATOM    542  CA  VAL A  36      -3.925  14.485  -1.993  1.00  0.71           C  
ATOM    543  C   VAL A  36      -3.251  15.409  -0.996  1.00  0.71           C  
ATOM    544  O   VAL A  36      -3.399  16.629  -1.077  1.00  0.71           O  
ATOM    545  CB  VAL A  36      -3.293  14.701  -3.376  1.00  0.71           C  
ATOM    546  CG1 VAL A  36      -1.763  14.397  -3.265  1.00  0.71           C  
ATOM    547  CG2 VAL A  36      -4.028  13.840  -4.448  1.00  0.71           C  
ATOM    548  H   VAL A  36      -5.753  15.662  -2.166  1.00  0.71           H  
ATOM    549  HA  VAL A  36      -3.740  13.457  -1.686  1.00  0.71           H  
ATOM    550  HB  VAL A  36      -3.395  15.746  -3.656  1.00  0.71           H  
ATOM    551 1HG1 VAL A  36      -1.275  14.561  -4.201  1.00  0.71           H  
ATOM    552 2HG1 VAL A  36      -1.312  15.049  -2.518  1.00  0.71           H  
ATOM    553 3HG1 VAL A  36      -1.619  13.362  -2.966  1.00  0.71           H  
ATOM    554 1HG2 VAL A  36      -3.586  14.011  -5.417  1.00  0.71           H  
ATOM    555 2HG2 VAL A  36      -3.959  12.795  -4.210  1.00  0.71           H  
ATOM    556 3HG2 VAL A  36      -5.077  14.124  -4.485  1.00  0.71           H  
ATOM    557  N   MET A  37      -2.489  14.832  -0.078  1.00  0.76           N  
ATOM    558  CA  MET A  37      -1.811  15.634   0.929  1.00  0.76           C  
ATOM    559  C   MET A  37      -0.306  15.370   0.917  1.00  0.76           C  
ATOM    560  O   MET A  37       0.120  14.211   0.953  1.00  0.76           O  
ATOM    561  CB  MET A  37      -2.464  15.327   2.286  1.00  0.76           C  
ATOM    562  CG  MET A  37      -3.959  15.755   2.303  1.00  0.76           C  
ATOM    563  SD  MET A  37      -4.849  15.436   3.805  1.00  0.76           S  
ATOM    564  CE  MET A  37      -6.424  16.180   3.411  1.00  0.76           C  
ATOM    565  H   MET A  37      -2.399  13.815  -0.080  1.00  0.76           H  
ATOM    566  HA  MET A  37      -1.962  16.688   0.699  1.00  0.76           H  
ATOM    567 1HB  MET A  37      -2.397  14.260   2.500  1.00  0.76           H  
ATOM    568 2HB  MET A  37      -1.938  15.865   3.078  1.00  0.76           H  
ATOM    569 1HG  MET A  37      -4.002  16.810   2.113  1.00  0.76           H  
ATOM    570 2HG  MET A  37      -4.490  15.251   1.500  1.00  0.76           H  
ATOM    571 1HE  MET A  37      -7.109  16.071   4.238  1.00  0.76           H  
ATOM    572 2HE  MET A  37      -6.280  17.239   3.208  1.00  0.76           H  
ATOM    573 3HE  MET A  37      -6.841  15.695   2.534  1.00  0.76           H  
ATOM    574  N   ALA A  38       0.482  16.455   0.880  1.00  0.83           N  
ATOM    575  CA  ALA A  38       1.944  16.374   0.857  1.00  0.83           C  
ATOM    576  C   ALA A  38       2.544  16.904   2.143  1.00  0.83           C  
ATOM    577  O   ALA A  38       2.173  17.977   2.634  1.00  0.83           O  
ATOM    578  CB  ALA A  38       2.502  17.143  -0.315  1.00  0.83           C  
ATOM    579  H   ALA A  38       0.038  17.373   0.851  1.00  0.83           H  
ATOM    580  HA  ALA A  38       2.220  15.333   0.757  1.00  0.83           H  
ATOM    581 1HB  ALA A  38       3.588  17.046  -0.323  1.00  0.83           H  
ATOM    582 2HB  ALA A  38       2.091  16.741  -1.242  1.00  0.83           H  
ATOM    583 3HB  ALA A  38       2.227  18.193  -0.218  1.00  0.83           H  
ATOM    584  N   MET A  39       3.447  16.142   2.735  1.00  0.92           N  
ATOM    585  CA  MET A  39       4.024  16.562   4.005  1.00  0.92           C  
ATOM    586  C   MET A  39       5.139  17.534   3.725  1.00  0.92           C  
ATOM    587  O   MET A  39       6.102  17.166   3.065  1.00  0.92           O  
ATOM    588  CB  MET A  39       4.571  15.359   4.728  1.00  0.92           C  
ATOM    589  CG  MET A  39       3.539  14.311   4.925  1.00  0.92           C  
ATOM    590  SD  MET A  39       2.223  14.764   5.955  1.00  0.92           S  
ATOM    591  CE  MET A  39       1.029  15.160   4.671  1.00  0.92           C  
ATOM    592  H   MET A  39       3.700  15.248   2.311  1.00  0.92           H  
ATOM    593  HA  MET A  39       3.264  17.060   4.610  1.00  0.92           H  
ATOM    594 1HB  MET A  39       5.405  14.936   4.175  1.00  0.92           H  
ATOM    595 2HB  MET A  39       4.943  15.660   5.707  1.00  0.92           H  
ATOM    596 1HG  MET A  39       3.119  14.067   3.948  1.00  0.92           H  
ATOM    597 2HG  MET A  39       3.979  13.416   5.298  1.00  0.92           H  
ATOM    598 1HE  MET A  39       0.099  15.390   5.084  1.00  0.92           H  
ATOM    599 2HE  MET A  39       1.359  15.992   4.155  1.00  0.92           H  
ATOM    600 3HE  MET A  39       0.915  14.325   3.986  1.00  0.92           H  
ATOM    601  N   LEU A  40       5.039  18.746   4.262  1.00  1.03           N  
ATOM    602  CA  LEU A  40       5.991  19.834   4.007  1.00  1.03           C  
ATOM    603  C   LEU A  40       6.783  19.853   2.698  1.00  1.03           C  
ATOM    604  O   LEU A  40       7.951  19.470   2.687  1.00  1.03           O  
ATOM    605  CB  LEU A  40       7.060  19.795   5.056  1.00  1.03           C  
ATOM    606  CG  LEU A  40       8.161  20.796   4.871  1.00  1.03           C  
ATOM    607  CD1 LEU A  40       7.586  22.147   5.022  1.00  1.03           C  
ATOM    608  CD2 LEU A  40       9.282  20.469   5.826  1.00  1.03           C  
ATOM    609  H   LEU A  40       4.242  18.954   4.868  1.00  1.03           H  
ATOM    610  HA  LEU A  40       5.443  20.768   4.089  1.00  1.03           H  
ATOM    611 1HB  LEU A  40       6.603  19.973   6.028  1.00  1.03           H  
ATOM    612 2HB  LEU A  40       7.474  18.853   5.054  1.00  1.03           H  
ATOM    613  HG  LEU A  40       8.556  20.750   3.857  1.00  1.03           H  
ATOM    614 1HD1 LEU A  40       8.366  22.875   4.882  1.00  1.03           H  
ATOM    615 2HD1 LEU A  40       6.810  22.297   4.275  1.00  1.03           H  
ATOM    616 3HD1 LEU A  40       7.161  22.253   5.991  1.00  1.03           H  
ATOM    617 1HD2 LEU A  40      10.087  21.197   5.702  1.00  1.03           H  
ATOM    618 2HD2 LEU A  40       8.926  20.485   6.828  1.00  1.03           H  
ATOM    619 3HD2 LEU A  40       9.654  19.480   5.600  1.00  1.03           H  
ATOM    620  N   PRO A  41       6.215  20.349   1.597  1.00  1.12           N  
ATOM    621  CA  PRO A  41       6.918  20.653   0.366  1.00  1.12           C  
ATOM    622  C   PRO A  41       7.971  21.718   0.671  1.00  1.12           C  
ATOM    623  O   PRO A  41       7.752  22.548   1.556  1.00  1.12           O  
ATOM    624  CB  PRO A  41       5.798  21.142  -0.558  1.00  1.12           C  
ATOM    625  CG  PRO A  41       4.525  20.583   0.052  1.00  1.12           C  
ATOM    626  CD  PRO A  41       4.778  20.578   1.547  1.00  1.12           C  
ATOM    627  HA  PRO A  41       7.394  19.748  -0.010  1.00  1.12           H  
ATOM    628 1HB  PRO A  41       5.842  22.210  -0.669  1.00  1.12           H  
ATOM    629 2HB  PRO A  41       5.943  20.728  -1.565  1.00  1.12           H  
ATOM    630 1HG  PRO A  41       3.663  21.203  -0.231  1.00  1.12           H  
ATOM    631 2HG  PRO A  41       4.334  19.578  -0.340  1.00  1.12           H  
ATOM    632 1HD  PRO A  41       4.540  21.543   1.997  1.00  1.12           H  
ATOM    633 2HD  PRO A  41       4.213  19.756   1.994  1.00  1.12           H  
ATOM    634  N   PRO A  42       9.044  21.812  -0.133  1.00  1.20           N  
ATOM    635  CA  PRO A  42      10.178  22.724   0.006  1.00  1.20           C  
ATOM    636  C   PRO A  42       9.802  24.205  -0.064  1.00  1.20           C  
ATOM    637  O   PRO A  42      10.576  25.064   0.353  1.00  1.20           O  
ATOM    638  CB  PRO A  42      11.080  22.316  -1.175  1.00  1.20           C  
ATOM    639  CG  PRO A  42      10.157  21.648  -2.167  1.00  1.20           C  
ATOM    640  CD  PRO A  42       9.137  20.933  -1.322  1.00  1.20           C  
ATOM    641  HA  PRO A  42      10.680  22.511   0.961  1.00  1.20           H  
ATOM    642 1HB  PRO A  42      11.570  23.209  -1.593  1.00  1.20           H  
ATOM    643 2HB  PRO A  42      11.880  21.649  -0.822  1.00  1.20           H  
ATOM    644 1HG  PRO A  42       9.703  22.400  -2.832  1.00  1.20           H  
ATOM    645 2HG  PRO A  42      10.726  20.962  -2.815  1.00  1.20           H  
ATOM    646 1HD  PRO A  42       8.209  20.896  -1.886  1.00  1.20           H  
ATOM    647 2HD  PRO A  42       9.499  19.930  -1.038  1.00  1.20           H  
ATOM    648  N   GLY A  43       8.621  24.511  -0.594  1.00  1.23           N  
ATOM    649  CA  GLY A  43       8.164  25.890  -0.701  1.00  1.23           C  
ATOM    650  C   GLY A  43       7.446  26.392   0.563  1.00  1.23           C  
ATOM    651  O   GLY A  43       6.930  27.512   0.575  1.00  1.23           O  
ATOM    652  H   GLY A  43       8.016  23.777  -0.924  1.00  1.23           H  
ATOM    653 1HA  GLY A  43       9.017  26.535  -0.912  1.00  1.23           H  
ATOM    654 2HA  GLY A  43       7.489  25.974  -1.551  1.00  1.23           H  
ATOM    655  N   HIS A  44       7.421  25.581   1.627  1.00  1.21           N  
ATOM    656  CA  HIS A  44       6.694  25.941   2.844  1.00  1.21           C  
ATOM    657  C   HIS A  44       7.540  25.816   4.127  1.00  1.21           C  
ATOM    658  O   HIS A  44       8.556  25.126   4.129  1.00  1.21           O  
ATOM    659  CB  HIS A  44       5.457  25.039   2.971  1.00  1.21           C  
ATOM    660  CG  HIS A  44       4.462  25.245   1.867  1.00  1.21           C  
ATOM    661  ND1 HIS A  44       3.508  26.239   1.889  1.00  1.21           N  
ATOM    662  CD2 HIS A  44       4.281  24.584   0.718  1.00  1.21           C  
ATOM    663  CE1 HIS A  44       2.777  26.163   0.792  1.00  1.21           C  
ATOM    664  NE2 HIS A  44       3.234  25.166   0.065  1.00  1.21           N  
ATOM    665  H   HIS A  44       7.856  24.658   1.572  1.00  1.21           H  
ATOM    666  HA  HIS A  44       6.358  26.965   2.733  1.00  1.21           H  
ATOM    667 1HB  HIS A  44       5.774  23.996   2.937  1.00  1.21           H  
ATOM    668 2HB  HIS A  44       4.967  25.191   3.927  1.00  1.21           H  
ATOM    669  HD1 HIS A  44       3.360  26.919   2.635  1.00  1.21           H  
ATOM    670  HD2 HIS A  44       4.780  23.758   0.288  1.00  1.21           H  
ATOM    671  HE1 HIS A  44       1.958  26.860   0.615  1.00  1.21           H  
ATOM    672  N   PRO A  45       7.203  26.573   5.198  1.00  1.16           N  
ATOM    673  CA  PRO A  45       7.745  26.471   6.546  1.00  1.16           C  
ATOM    674  C   PRO A  45       7.214  25.199   7.180  1.00  1.16           C  
ATOM    675  O   PRO A  45       6.315  24.575   6.622  1.00  1.16           O  
ATOM    676  CB  PRO A  45       7.248  27.749   7.226  1.00  1.16           C  
ATOM    677  CG  PRO A  45       5.987  28.104   6.488  1.00  1.16           C  
ATOM    678  CD  PRO A  45       6.246  27.689   5.045  1.00  1.16           C  
ATOM    679  HA  PRO A  45       8.844  26.447   6.496  1.00  1.16           H  
ATOM    680 1HB  PRO A  45       7.074  27.557   8.297  1.00  1.16           H  
ATOM    681 2HB  PRO A  45       8.017  28.532   7.161  1.00  1.16           H  
ATOM    682 1HG  PRO A  45       5.134  27.577   6.931  1.00  1.16           H  
ATOM    683 2HG  PRO A  45       5.779  29.180   6.589  1.00  1.16           H  
ATOM    684 1HD  PRO A  45       5.310  27.366   4.622  1.00  1.16           H  
ATOM    685 2HD  PRO A  45       6.699  28.517   4.478  1.00  1.16           H  
ATOM    686  N   TYR A  46       7.779  24.801   8.312  1.00  1.08           N  
ATOM    687  CA  TYR A  46       7.401  23.528   8.913  1.00  1.08           C  
ATOM    688  C   TYR A  46       7.284  23.569  10.428  1.00  1.08           C  
ATOM    689  O   TYR A  46       7.748  24.522  11.053  1.00  1.08           O  
ATOM    690  CB  TYR A  46       8.471  22.508   8.558  1.00  1.08           C  
ATOM    691  CG  TYR A  46       9.780  22.702   9.199  1.00  1.08           C  
ATOM    692  CD1 TYR A  46      10.076  22.036  10.373  1.00  1.08           C  
ATOM    693  CD2 TYR A  46      10.707  23.537   8.611  1.00  1.08           C  
ATOM    694  CE1 TYR A  46      11.305  22.207  10.968  1.00  1.08           C  
ATOM    695  CE2 TYR A  46      11.940  23.712   9.202  1.00  1.08           C  
ATOM    696  CZ  TYR A  46      12.242  23.050  10.379  1.00  1.08           C  
ATOM    697  OH  TYR A  46      13.474  23.223  10.970  1.00  1.08           O  
ATOM    698  H   TYR A  46       8.500  25.363   8.743  1.00  1.08           H  
ATOM    699  HA  TYR A  46       6.446  23.235   8.490  1.00  1.08           H  
ATOM    700 1HB  TYR A  46       8.147  21.503   8.728  1.00  1.08           H  
ATOM    701 2HB  TYR A  46       8.658  22.617   7.524  1.00  1.08           H  
ATOM    702  HD1 TYR A  46       9.338  21.376  10.826  1.00  1.08           H  
ATOM    703  HD2 TYR A  46      10.464  24.054   7.681  1.00  1.08           H  
ATOM    704  HE1 TYR A  46      11.540  21.682  11.894  1.00  1.08           H  
ATOM    705  HE2 TYR A  46      12.678  24.370   8.741  1.00  1.08           H  
ATOM    706  HH  TYR A  46      13.520  22.696  11.772  1.00  1.08           H  
ATOM    707  N   PRO A  47       6.670  22.536  11.037  1.00  0.99           N  
ATOM    708  CA  PRO A  47       5.881  21.393  10.527  1.00  0.99           C  
ATOM    709  C   PRO A  47       4.588  21.805   9.791  1.00  0.99           C  
ATOM    710  O   PRO A  47       3.958  22.782  10.187  1.00  0.99           O  
ATOM    711  CB  PRO A  47       5.608  20.625  11.832  1.00  0.99           C  
ATOM    712  CG  PRO A  47       6.674  21.066  12.783  1.00  0.99           C  
ATOM    713  CD  PRO A  47       6.870  22.502  12.474  1.00  0.99           C  
ATOM    714  HA  PRO A  47       6.496  20.763   9.874  1.00  0.99           H  
ATOM    715 1HB  PRO A  47       4.599  20.862  12.212  1.00  0.99           H  
ATOM    716 2HB  PRO A  47       5.659  19.553  11.667  1.00  0.99           H  
ATOM    717 1HG  PRO A  47       6.358  20.885  13.813  1.00  0.99           H  
ATOM    718 2HG  PRO A  47       7.582  20.469  12.633  1.00  0.99           H  
ATOM    719 1HD  PRO A  47       6.100  23.113  12.976  1.00  0.99           H  
ATOM    720 2HD  PRO A  47       7.889  22.826  12.731  1.00  0.99           H  
ATOM    721  N   THR A  48       4.180  21.069   8.735  1.00  0.92           N  
ATOM    722  CA  THR A  48       2.905  21.392   8.055  1.00  0.92           C  
ATOM    723  C   THR A  48       2.393  20.294   7.083  1.00  0.92           C  
ATOM    724  O   THR A  48       3.200  19.599   6.453  1.00  0.92           O  
ATOM    725  CB  THR A  48       3.079  22.687   7.232  1.00  0.92           C  
ATOM    726  OG1 THR A  48       1.814  23.142   6.739  1.00  0.92           O  
ATOM    727  CG2 THR A  48       3.994  22.405   6.040  1.00  0.92           C  
ATOM    728  H   THR A  48       4.732  20.285   8.418  1.00  0.92           H  
ATOM    729  HA  THR A  48       2.140  21.548   8.819  1.00  0.92           H  
ATOM    730  HB  THR A  48       3.528  23.467   7.842  1.00  0.92           H  
ATOM    731  HG1 THR A  48       1.342  22.401   6.323  1.00  0.92           H  
ATOM    732 1HG2 THR A  48       4.130  23.313   5.454  1.00  0.92           H  
ATOM    733 2HG2 THR A  48       4.948  22.067   6.411  1.00  0.92           H  
ATOM    734 3HG2 THR A  48       3.546  21.634   5.418  1.00  0.92           H  
ATOM    735  N   TRP A  49       1.058  20.205   6.891  1.00  0.86           N  
ATOM    736  CA  TRP A  49       0.474  19.388   5.798  1.00  0.86           C  
ATOM    737  C   TRP A  49      -0.005  20.316   4.675  1.00  0.86           C  
ATOM    738  O   TRP A  49      -0.614  21.357   4.960  1.00  0.86           O  
ATOM    739  CB  TRP A  49      -0.755  18.543   6.217  1.00  0.86           C  
ATOM    740  CG  TRP A  49      -0.522  17.310   7.107  1.00  0.86           C  
ATOM    741  CD1 TRP A  49       0.474  17.081   7.965  1.00  0.86           C  
ATOM    742  CD2 TRP A  49      -1.326  16.074   7.118  1.00  0.86           C  
ATOM    743  NE1 TRP A  49       0.332  15.805   8.525  1.00  0.86           N  
ATOM    744  CE2 TRP A  49      -0.742  15.211   8.010  1.00  0.86           C  
ATOM    745  CE3 TRP A  49      -2.449  15.643   6.427  1.00  0.86           C  
ATOM    746  CZ2 TRP A  49      -1.248  13.955   8.242  1.00  0.86           C  
ATOM    747  CZ3 TRP A  49      -2.953  14.390   6.682  1.00  0.86           C  
ATOM    748  CH2 TRP A  49      -2.369  13.577   7.569  1.00  0.86           C  
ATOM    749  H   TRP A  49       0.423  20.746   7.480  1.00  0.86           H  
ATOM    750  HA  TRP A  49       1.239  18.723   5.394  1.00  0.86           H  
ATOM    751 1HB  TRP A  49      -1.444  19.202   6.750  1.00  0.86           H  
ATOM    752 2HB  TRP A  49      -1.269  18.206   5.315  1.00  0.86           H  
ATOM    753  HD1 TRP A  49       1.273  17.772   8.180  1.00  0.86           H  
ATOM    754  HE1 TRP A  49       0.920  15.302   9.193  1.00  0.86           H  
ATOM    755  HE3 TRP A  49      -2.916  16.280   5.699  1.00  0.86           H  
ATOM    756  HZ2 TRP A  49      -0.779  13.268   8.940  1.00  0.86           H  
ATOM    757  HZ3 TRP A  49      -3.834  14.070   6.147  1.00  0.86           H  
ATOM    758  HH2 TRP A  49      -2.790  12.598   7.751  1.00  0.86           H  
ATOM    759  N   VAL A  50       0.219  19.932   3.410  1.00  0.81           N  
ATOM    760  CA  VAL A  50      -0.233  20.750   2.286  1.00  0.81           C  
ATOM    761  C   VAL A  50      -1.170  20.066   1.289  1.00  0.81           C  
ATOM    762  O   VAL A  50      -0.911  18.960   0.804  1.00  0.81           O  
ATOM    763  CB  VAL A  50       0.985  21.320   1.537  1.00  0.81           C  
ATOM    764  CG1 VAL A  50       0.549  22.094   0.304  1.00  0.81           C  
ATOM    765  CG2 VAL A  50       1.719  22.268   2.459  1.00  0.81           C  
ATOM    766  H   VAL A  50       0.754  19.088   3.211  1.00  0.81           H  
ATOM    767  HA  VAL A  50      -0.769  21.593   2.705  1.00  0.81           H  
ATOM    768  HB  VAL A  50       1.636  20.505   1.224  1.00  0.81           H  
ATOM    769 1HG1 VAL A  50       1.427  22.501  -0.199  1.00  0.81           H  
ATOM    770 2HG1 VAL A  50       0.016  21.438  -0.379  1.00  0.81           H  
ATOM    771 3HG1 VAL A  50      -0.099  22.907   0.611  1.00  0.81           H  
ATOM    772 1HG2 VAL A  50       2.563  22.690   1.948  1.00  0.81           H  
ATOM    773 2HG2 VAL A  50       1.030  23.055   2.727  1.00  0.81           H  
ATOM    774 3HG2 VAL A  50       2.057  21.751   3.350  1.00  0.81           H  
ATOM    775  N   ILE A  51      -2.271  20.755   0.989  1.00  0.77           N  
ATOM    776  CA  ILE A  51      -3.263  20.279   0.021  1.00  0.77           C  
ATOM    777  C   ILE A  51      -3.623  21.443  -0.890  1.00  0.77           C  
ATOM    778  O   ILE A  51      -3.951  22.528  -0.417  1.00  0.77           O  
ATOM    779  CB  ILE A  51      -4.502  19.691   0.748  1.00  0.77           C  
ATOM    780  CG1 ILE A  51      -5.530  19.158  -0.224  1.00  0.77           C  
ATOM    781  CG2 ILE A  51      -5.099  20.694   1.580  1.00  0.77           C  
ATOM    782  CD1 ILE A  51      -6.562  18.251   0.407  1.00  0.77           C  
ATOM    783  H   ILE A  51      -2.388  21.667   1.438  1.00  0.77           H  
ATOM    784  HA  ILE A  51      -2.827  19.485  -0.579  1.00  0.77           H  
ATOM    785  HB  ILE A  51      -4.182  18.872   1.364  1.00  0.77           H  
ATOM    786 1HG1 ILE A  51      -6.064  19.991  -0.641  1.00  0.77           H  
ATOM    787 2HG1 ILE A  51      -5.030  18.612  -1.028  1.00  0.77           H  
ATOM    788 1HG2 ILE A  51      -5.951  20.268   2.111  1.00  0.77           H  
ATOM    789 2HG2 ILE A  51      -4.353  21.044   2.292  1.00  0.77           H  
ATOM    790 3HG2 ILE A  51      -5.432  21.519   0.949  1.00  0.77           H  
ATOM    791 1HD1 ILE A  51      -7.256  17.934  -0.352  1.00  0.77           H  
ATOM    792 2HD1 ILE A  51      -6.061  17.387   0.814  1.00  0.77           H  
ATOM    793 3HD1 ILE A  51      -7.096  18.778   1.194  1.00  0.77           H  
ATOM    794  N   ARG A  52      -3.531  21.241  -2.203  1.00  0.74           N  
ATOM    795  CA  ARG A  52      -3.803  22.306  -3.176  1.00  0.74           C  
ATOM    796  C   ARG A  52      -2.951  23.542  -2.922  1.00  0.74           C  
ATOM    797  O   ARG A  52      -3.415  24.674  -3.084  1.00  0.74           O  
ATOM    798  CB  ARG A  52      -5.263  22.702  -3.175  1.00  0.74           C  
ATOM    799  CG  ARG A  52      -6.195  21.577  -3.320  1.00  0.74           C  
ATOM    800  CD  ARG A  52      -6.142  20.964  -4.671  1.00  0.74           C  
ATOM    801  NE  ARG A  52      -6.606  21.842  -5.743  1.00  0.74           N  
ATOM    802  CZ  ARG A  52      -6.609  21.489  -7.051  1.00  0.74           C  
ATOM    803  NH1 ARG A  52      -6.139  20.305  -7.394  1.00  0.74           N  
ATOM    804  NH2 ARG A  52      -7.083  22.316  -7.967  1.00  0.74           N  
ATOM    805  H   ARG A  52      -3.271  20.322  -2.535  1.00  0.74           H  
ATOM    806  HA  ARG A  52      -3.557  21.927  -4.169  1.00  0.74           H  
ATOM    807 1HB  ARG A  52      -5.514  23.228  -2.255  1.00  0.74           H  
ATOM    808 2HB  ARG A  52      -5.446  23.390  -3.999  1.00  0.74           H  
ATOM    809 1HG  ARG A  52      -5.926  20.799  -2.644  1.00  0.74           H  
ATOM    810 2HG  ARG A  52      -7.195  21.907  -3.100  1.00  0.74           H  
ATOM    811 1HD  ARG A  52      -5.125  20.641  -4.899  1.00  0.74           H  
ATOM    812 2HD  ARG A  52      -6.786  20.117  -4.662  1.00  0.74           H  
ATOM    813  HE  ARG A  52      -6.981  22.744  -5.492  1.00  0.74           H  
ATOM    814 1HH1 ARG A  52      -5.773  19.704  -6.670  1.00  0.74           H  
ATOM    815 2HH1 ARG A  52      -6.128  19.977  -8.378  1.00  0.74           H  
ATOM    816 1HH2 ARG A  52      -7.447  23.217  -7.693  1.00  0.74           H  
ATOM    817 2HH2 ARG A  52      -7.091  22.040  -8.937  1.00  0.74           H  
ATOM    818  N   ASP A  53      -1.708  23.312  -2.506  1.00  0.72           N  
ATOM    819  CA  ASP A  53      -0.726  24.351  -2.209  1.00  0.72           C  
ATOM    820  C   ASP A  53      -1.085  25.208  -0.974  1.00  0.72           C  
ATOM    821  O   ASP A  53      -0.421  26.212  -0.710  1.00  0.72           O  
ATOM    822  CB  ASP A  53      -0.536  25.252  -3.440  1.00  0.72           C  
ATOM    823  CG  ASP A  53      -0.084  24.435  -4.694  1.00  0.72           C  
ATOM    824  OD1 ASP A  53       0.773  23.602  -4.562  1.00  0.72           O  
ATOM    825  OD2 ASP A  53      -0.653  24.625  -5.767  1.00  0.72           O  
ATOM    826  H   ASP A  53      -1.427  22.350  -2.390  1.00  0.72           H  
ATOM    827  HA  ASP A  53       0.227  23.864  -2.006  1.00  0.72           H  
ATOM    828 1HB  ASP A  53      -1.433  25.815  -3.666  1.00  0.72           H  
ATOM    829 2HB  ASP A  53       0.243  25.983  -3.218  1.00  0.72           H  
ATOM    830  N   ARG A  54      -2.114  24.813  -0.209  1.00  0.70           N  
ATOM    831  CA  ARG A  54      -2.487  25.524   1.008  1.00  0.70           C  
ATOM    832  C   ARG A  54      -2.009  24.776   2.240  1.00  0.70           C  
ATOM    833  O   ARG A  54      -2.033  23.543   2.281  1.00  0.70           O  
ATOM    834  CB  ARG A  54      -3.995  25.715   1.096  1.00  0.70           C  
ATOM    835  CG  ARG A  54      -4.546  26.944   0.386  1.00  0.70           C  
ATOM    836  CD  ARG A  54      -4.515  26.802  -1.083  1.00  0.70           C  
ATOM    837  NE  ARG A  54      -5.145  27.927  -1.749  1.00  0.70           N  
ATOM    838  CZ  ARG A  54      -5.280  28.046  -3.087  1.00  0.70           C  
ATOM    839  NH1 ARG A  54      -4.841  27.091  -3.884  1.00  0.70           N  
ATOM    840  NH2 ARG A  54      -5.862  29.117  -3.602  1.00  0.70           N  
ATOM    841  H   ARG A  54      -2.669  24.001  -0.467  1.00  0.70           H  
ATOM    842  HA  ARG A  54      -2.016  26.507   0.995  1.00  0.70           H  
ATOM    843 1HB  ARG A  54      -4.492  24.843   0.670  1.00  0.70           H  
ATOM    844 2HB  ARG A  54      -4.291  25.779   2.145  1.00  0.70           H  
ATOM    845 1HG  ARG A  54      -5.584  27.102   0.690  1.00  0.70           H  
ATOM    846 2HG  ARG A  54      -3.953  27.817   0.657  1.00  0.70           H  
ATOM    847 1HD  ARG A  54      -3.485  26.751  -1.419  1.00  0.70           H  
ATOM    848 2HD  ARG A  54      -5.033  25.889  -1.375  1.00  0.70           H  
ATOM    849  HE  ARG A  54      -5.507  28.675  -1.165  1.00  0.70           H  
ATOM    850 1HH1 ARG A  54      -4.397  26.237  -3.497  1.00  0.70           H  
ATOM    851 2HH1 ARG A  54      -4.941  27.181  -4.882  1.00  0.70           H  
ATOM    852 1HH2 ARG A  54      -6.204  29.847  -2.992  1.00  0.70           H  
ATOM    853 2HH2 ARG A  54      -5.969  29.202  -4.602  1.00  0.70           H  
ATOM    854  N   GLN A  55      -1.601  25.515   3.266  1.00  0.68           N  
ATOM    855  CA  GLN A  55      -1.137  24.871   4.488  1.00  0.68           C  
ATOM    856  C   GLN A  55      -2.196  24.722   5.551  1.00  0.68           C  
ATOM    857  O   GLN A  55      -2.823  25.691   5.980  1.00  0.68           O  
ATOM    858  CB  GLN A  55       0.033  25.622   5.084  1.00  0.68           C  
ATOM    859  CG  GLN A  55       1.280  25.564   4.287  1.00  0.68           C  
ATOM    860  CD  GLN A  55       2.354  26.351   4.930  1.00  0.68           C  
ATOM    861  OE1 GLN A  55       2.893  27.315   4.359  1.00  0.68           O  
ATOM    862  NE2 GLN A  55       2.673  25.932   6.136  1.00  0.68           N  
ATOM    863  H   GLN A  55      -1.604  26.524   3.198  1.00  0.68           H  
ATOM    864  HA  GLN A  55      -0.792  23.869   4.235  1.00  0.68           H  
ATOM    865 1HB  GLN A  55      -0.236  26.668   5.220  1.00  0.68           H  
ATOM    866 2HB  GLN A  55       0.251  25.212   6.073  1.00  0.68           H  
ATOM    867 1HG  GLN A  55       1.619  24.539   4.264  1.00  0.68           H  
ATOM    868 2HG  GLN A  55       1.090  25.932   3.284  1.00  0.68           H  
ATOM    869 1HE2 GLN A  55       3.380  26.377   6.683  1.00  0.68           H  
ATOM    870 2HE2 GLN A  55       2.182  25.121   6.505  1.00  0.68           H  
ATOM    871  N   ASN A  56      -2.388  23.476   5.950  1.00  0.67           N  
ATOM    872  CA  ASN A  56      -3.329  23.054   6.976  1.00  0.67           C  
ATOM    873  C   ASN A  56      -4.755  23.644   6.872  1.00  0.67           C  
ATOM    874  O   ASN A  56      -5.274  24.129   7.879  1.00  0.67           O  
ATOM    875  CB  ASN A  56      -2.738  23.407   8.324  1.00  0.67           C  
ATOM    876  CG  ASN A  56      -1.383  22.756   8.537  1.00  0.67           C  
ATOM    877  OD1 ASN A  56      -1.130  21.599   8.150  1.00  0.67           O  
ATOM    878  ND2 ASN A  56      -0.500  23.508   9.142  1.00  0.67           N  
ATOM    879  H   ASN A  56      -1.810  22.752   5.522  1.00  0.67           H  
ATOM    880  HA  ASN A  56      -3.416  21.974   6.909  1.00  0.67           H  
ATOM    881 1HB  ASN A  56      -2.634  24.489   8.414  1.00  0.67           H  
ATOM    882 2HB  ASN A  56      -3.414  23.077   9.115  1.00  0.67           H  
ATOM    883 1HD2 ASN A  56       0.421  23.161   9.321  1.00  0.67           H  
ATOM    884 2HD2 ASN A  56      -0.748  24.430   9.432  1.00  0.67           H  
ATOM    885  N   PRO A  57      -5.427  23.617   5.702  1.00  0.67           N  
ATOM    886  CA  PRO A  57      -6.761  24.141   5.479  1.00  0.67           C  
ATOM    887  C   PRO A  57      -7.857  23.297   6.079  1.00  0.67           C  
ATOM    888  O   PRO A  57      -7.670  22.112   6.358  1.00  0.67           O  
ATOM    889  CB  PRO A  57      -6.881  24.123   3.970  1.00  0.67           C  
ATOM    890  CG  PRO A  57      -6.037  23.020   3.546  1.00  0.67           C  
ATOM    891  CD  PRO A  57      -4.851  23.025   4.488  1.00  0.67           C  
ATOM    892  HA  PRO A  57      -6.813  25.174   5.862  1.00  0.67           H  
ATOM    893 1HB  PRO A  57      -7.943  23.981   3.689  1.00  0.67           H  
ATOM    894 2HB  PRO A  57      -6.569  25.092   3.558  1.00  0.67           H  
ATOM    895 1HG  PRO A  57      -6.616  22.091   3.567  1.00  0.67           H  
ATOM    896 2HG  PRO A  57      -5.741  23.209   2.509  1.00  0.67           H  
ATOM    897 1HD  PRO A  57      -4.458  22.023   4.663  1.00  0.67           H  
ATOM    898 2HD  PRO A  57      -4.125  23.680   4.025  1.00  0.67           H  
ATOM    899  N   ALA A  58      -9.021  23.893   6.253  1.00  0.67           N  
ATOM    900  CA  ALA A  58     -10.166  23.096   6.656  1.00  0.67           C  
ATOM    901  C   ALA A  58     -10.641  22.328   5.439  1.00  0.67           C  
ATOM    902  O   ALA A  58     -10.664  22.888   4.342  1.00  0.67           O  
ATOM    903  CB  ALA A  58     -11.274  23.961   7.213  1.00  0.67           C  
ATOM    904  H   ALA A  58      -9.114  24.880   6.007  1.00  0.67           H  
ATOM    905  HA  ALA A  58      -9.848  22.381   7.414  1.00  0.67           H  
ATOM    906 1HB  ALA A  58     -12.116  23.328   7.499  1.00  0.67           H  
ATOM    907 2HB  ALA A  58     -10.911  24.500   8.086  1.00  0.67           H  
ATOM    908 3HB  ALA A  58     -11.594  24.674   6.452  1.00  0.67           H  
ATOM    909  N   THR A  59     -11.060  21.086   5.633  1.00  0.68           N  
ATOM    910  CA  THR A  59     -11.576  20.283   4.528  1.00  0.68           C  
ATOM    911  C   THR A  59     -13.012  19.827   4.729  1.00  0.68           C  
ATOM    912  O   THR A  59     -13.366  19.334   5.797  1.00  0.68           O  
ATOM    913  CB  THR A  59     -10.679  19.047   4.268  1.00  0.68           C  
ATOM    914  OG1 THR A  59      -9.356  19.464   3.881  1.00  0.68           O  
ATOM    915  CG2 THR A  59     -11.285  18.158   3.212  1.00  0.68           C  
ATOM    916  H   THR A  59     -11.000  20.691   6.573  1.00  0.68           H  
ATOM    917  HA  THR A  59     -11.561  20.896   3.638  1.00  0.68           H  
ATOM    918  HB  THR A  59     -10.588  18.479   5.192  1.00  0.68           H  
ATOM    919  HG1 THR A  59      -9.031  20.128   4.501  1.00  0.68           H  
ATOM    920 1HG2 THR A  59     -10.650  17.296   3.052  1.00  0.68           H  
ATOM    921 2HG2 THR A  59     -12.258  17.826   3.539  1.00  0.68           H  
ATOM    922 3HG2 THR A  59     -11.390  18.716   2.302  1.00  0.68           H  
ATOM    923  N   TYR A  60     -13.831  19.989   3.690  1.00  0.70           N  
ATOM    924  CA  TYR A  60     -15.221  19.539   3.731  1.00  0.70           C  
ATOM    925  C   TYR A  60     -15.521  18.435   2.712  1.00  0.70           C  
ATOM    926  O   TYR A  60     -15.273  18.582   1.507  1.00  0.70           O  
ATOM    927  CB  TYR A  60     -16.148  20.733   3.537  1.00  0.70           C  
ATOM    928  CG  TYR A  60     -16.105  21.701   4.695  1.00  0.70           C  
ATOM    929  CD1 TYR A  60     -15.075  22.614   4.797  1.00  0.70           C  
ATOM    930  CD2 TYR A  60     -17.113  21.686   5.647  1.00  0.70           C  
ATOM    931  CE1 TYR A  60     -15.043  23.505   5.860  1.00  0.70           C  
ATOM    932  CE2 TYR A  60     -17.083  22.578   6.702  1.00  0.70           C  
ATOM    933  CZ  TYR A  60     -16.050  23.485   6.808  1.00  0.70           C  
ATOM    934  OH  TYR A  60     -16.020  24.379   7.857  1.00  0.70           O  
ATOM    935  H   TYR A  60     -13.465  20.455   2.858  1.00  0.70           H  
ATOM    936  HA  TYR A  60     -15.415  19.126   4.717  1.00  0.70           H  
ATOM    937 1HB  TYR A  60     -15.866  21.267   2.634  1.00  0.70           H  
ATOM    938 2HB  TYR A  60     -17.172  20.384   3.414  1.00  0.70           H  
ATOM    939  HD1 TYR A  60     -14.285  22.623   4.043  1.00  0.70           H  
ATOM    940  HD2 TYR A  60     -17.930  20.967   5.564  1.00  0.70           H  
ATOM    941  HE1 TYR A  60     -14.231  24.221   5.949  1.00  0.70           H  
ATOM    942  HE2 TYR A  60     -17.876  22.564   7.451  1.00  0.70           H  
ATOM    943  HH  TYR A  60     -16.790  24.242   8.415  1.00  0.70           H  
ATOM    944  N   LEU A  61     -16.040  17.314   3.225  1.00  0.71           N  
ATOM    945  CA  LEU A  61     -16.382  16.154   2.405  1.00  0.71           C  
ATOM    946  C   LEU A  61     -17.839  15.710   2.647  1.00  0.71           C  
ATOM    947  O   LEU A  61     -18.312  15.843   3.771  1.00  0.71           O  
ATOM    948  CB  LEU A  61     -15.459  15.000   2.779  1.00  0.71           C  
ATOM    949  CG  LEU A  61     -14.025  15.249   2.585  1.00  0.71           C  
ATOM    950  CD1 LEU A  61     -13.305  14.176   3.113  1.00  0.71           C  
ATOM    951  CD2 LEU A  61     -13.780  15.370   1.193  1.00  0.71           C  
ATOM    952  H   LEU A  61     -16.196  17.279   4.235  1.00  0.71           H  
ATOM    953  HA  LEU A  61     -16.208  16.420   1.372  1.00  0.71           H  
ATOM    954 1HB  LEU A  61     -15.615  14.764   3.828  1.00  0.71           H  
ATOM    955 2HB  LEU A  61     -15.735  14.126   2.187  1.00  0.71           H  
ATOM    956  HG  LEU A  61     -13.727  16.147   3.101  1.00  0.71           H  
ATOM    957 1HD1 LEU A  61     -12.245  14.328   2.961  1.00  0.71           H  
ATOM    958 2HD1 LEU A  61     -13.527  14.073   4.174  1.00  0.71           H  
ATOM    959 3HD1 LEU A  61     -13.622  13.328   2.596  1.00  0.71           H  
ATOM    960 1HD2 LEU A  61     -12.739  15.546   1.004  1.00  0.71           H  
ATOM    961 2HD2 LEU A  61     -14.095  14.460   0.693  1.00  0.71           H  
ATOM    962 3HD2 LEU A  61     -14.355  16.191   0.864  1.00  0.71           H  
ATOM    963  N   PRO A  62     -18.587  15.226   1.639  1.00  0.72           N  
ATOM    964  CA  PRO A  62     -19.898  14.612   1.804  1.00  0.72           C  
ATOM    965  C   PRO A  62     -19.818  13.357   2.678  1.00  0.72           C  
ATOM    966  O   PRO A  62     -18.904  12.537   2.510  1.00  0.72           O  
ATOM    967  CB  PRO A  62     -20.284  14.266   0.366  1.00  0.72           C  
ATOM    968  CG  PRO A  62     -19.451  15.183  -0.502  1.00  0.72           C  
ATOM    969  CD  PRO A  62     -18.149  15.351   0.241  1.00  0.72           C  
ATOM    970  HA  PRO A  62     -20.596  15.348   2.240  1.00  0.72           H  
ATOM    971 1HB  PRO A  62     -20.107  13.207   0.179  1.00  0.72           H  
ATOM    972 2HB  PRO A  62     -21.363  14.427   0.232  1.00  0.72           H  
ATOM    973 1HG  PRO A  62     -19.303  14.724  -1.492  1.00  0.72           H  
ATOM    974 2HG  PRO A  62     -19.970  16.140  -0.666  1.00  0.72           H  
ATOM    975 1HD  PRO A  62     -17.420  14.572  -0.024  1.00  0.72           H  
ATOM    976 2HD  PRO A  62     -17.798  16.355   0.021  1.00  0.72           H  
ATOM    977  N   ALA A  63     -20.795  13.152   3.549  1.00  0.73           N  
ATOM    978  CA  ALA A  63     -20.800  11.952   4.373  1.00  0.73           C  
ATOM    979  C   ALA A  63     -20.974  10.706   3.549  1.00  0.73           C  
ATOM    980  O   ALA A  63     -21.767  10.672   2.607  1.00  0.73           O  
ATOM    981  CB  ALA A  63     -21.883  12.041   5.417  1.00  0.73           C  
ATOM    982  H   ALA A  63     -21.520  13.859   3.673  1.00  0.73           H  
ATOM    983  HA  ALA A  63     -19.843  11.864   4.849  1.00  0.73           H  
ATOM    984 1HB  ALA A  63     -21.854  11.151   6.042  1.00  0.73           H  
ATOM    985 2HB  ALA A  63     -21.710  12.914   6.022  1.00  0.73           H  
ATOM    986 3HB  ALA A  63     -22.854  12.119   4.932  1.00  0.73           H  
ATOM    987  N   GLY A  64     -20.213   9.676   3.901  1.00  0.73           N  
ATOM    988  CA  GLY A  64     -20.301   8.374   3.268  1.00  0.73           C  
ATOM    989  C   GLY A  64     -19.565   8.303   1.933  1.00  0.73           C  
ATOM    990  O   GLY A  64     -19.494   7.232   1.330  1.00  0.73           O  
ATOM    991  H   GLY A  64     -19.558   9.760   4.683  1.00  0.73           H  
ATOM    992 1HA  GLY A  64     -19.886   7.627   3.949  1.00  0.73           H  
ATOM    993 2HA  GLY A  64     -21.349   8.119   3.120  1.00  0.73           H  
ATOM    994  N   ALA A  65     -19.009   9.428   1.463  1.00  0.73           N  
ATOM    995  CA  ALA A  65     -18.335   9.429   0.170  1.00  0.73           C  
ATOM    996  C   ALA A  65     -17.156   8.507   0.223  1.00  0.73           C  
ATOM    997  O   ALA A  65     -16.494   8.403   1.255  1.00  0.73           O  
ATOM    998  CB  ALA A  65     -17.878  10.824  -0.225  1.00  0.73           C  
ATOM    999  H   ALA A  65     -19.073  10.305   1.987  1.00  0.73           H  
ATOM   1000  HA  ALA A  65     -19.029   9.055  -0.584  1.00  0.73           H  
ATOM   1001 1HB  ALA A  65     -17.386  10.783  -1.201  1.00  0.73           H  
ATOM   1002 2HB  ALA A  65     -18.734  11.477  -0.284  1.00  0.73           H  
ATOM   1003 3HB  ALA A  65     -17.184  11.206   0.517  1.00  0.73           H  
ATOM   1004  N   LEU A  66     -16.855   7.852  -0.883  1.00  0.73           N  
ATOM   1005  CA  LEU A  66     -15.665   7.034  -0.857  1.00  0.73           C  
ATOM   1006  C   LEU A  66     -14.509   7.934  -1.078  1.00  0.73           C  
ATOM   1007  O   LEU A  66     -14.391   8.566  -2.129  1.00  0.73           O  
ATOM   1008  CB  LEU A  66     -15.673   5.936  -1.916  1.00  0.73           C  
ATOM   1009  CG  LEU A  66     -14.385   5.063  -1.943  1.00  0.73           C  
ATOM   1010  CD1 LEU A  66     -14.237   4.322  -0.627  1.00  0.73           C  
ATOM   1011  CD2 LEU A  66     -14.458   4.091  -3.102  1.00  0.73           C  
ATOM   1012  H   LEU A  66     -17.418   7.963  -1.724  1.00  0.73           H  
ATOM   1013  HA  LEU A  66     -15.545   6.584   0.123  1.00  0.73           H  
ATOM   1014 1HB  LEU A  66     -16.522   5.281  -1.731  1.00  0.73           H  
ATOM   1015 2HB  LEU A  66     -15.796   6.397  -2.897  1.00  0.73           H  
ATOM   1016  HG  LEU A  66     -13.507   5.705  -2.063  1.00  0.73           H  
ATOM   1017 1HD1 LEU A  66     -13.335   3.722  -0.654  1.00  0.73           H  
ATOM   1018 2HD1 LEU A  66     -14.171   5.041   0.187  1.00  0.73           H  
ATOM   1019 3HD1 LEU A  66     -15.094   3.675  -0.475  1.00  0.73           H  
ATOM   1020 1HD2 LEU A  66     -13.544   3.484  -3.119  1.00  0.73           H  
ATOM   1021 2HD2 LEU A  66     -15.325   3.441  -2.980  1.00  0.73           H  
ATOM   1022 3HD2 LEU A  66     -14.545   4.644  -4.037  1.00  0.73           H  
ATOM   1023  N   LEU A  67     -13.668   8.013  -0.084  1.00  0.73           N  
ATOM   1024  CA  LEU A  67     -12.554   8.883  -0.169  1.00  0.73           C  
ATOM   1025  C   LEU A  67     -11.373   8.048  -0.530  1.00  0.73           C  
ATOM   1026  O   LEU A  67     -11.170   6.964   0.022  1.00  0.73           O  
ATOM   1027  CB  LEU A  67     -12.262   9.534   1.170  1.00  0.73           C  
ATOM   1028  CG  LEU A  67     -13.390  10.207   1.844  1.00  0.73           C  
ATOM   1029  CD1 LEU A  67     -12.849  10.814   3.097  1.00  0.73           C  
ATOM   1030  CD2 LEU A  67     -14.029  11.196   0.940  1.00  0.73           C  
ATOM   1031  H   LEU A  67     -13.821   7.473   0.755  1.00  0.73           H  
ATOM   1032  HA  LEU A  67     -12.728   9.636  -0.930  1.00  0.73           H  
ATOM   1033 1HB  LEU A  67     -11.917   8.767   1.824  1.00  0.73           H  
ATOM   1034 2HB  LEU A  67     -11.462  10.258   1.036  1.00  0.73           H  
ATOM   1035  HG  LEU A  67     -14.140   9.465   2.127  1.00  0.73           H  
ATOM   1036 1HD1 LEU A  67     -13.654  11.297   3.625  1.00  0.73           H  
ATOM   1037 2HD1 LEU A  67     -12.421  10.058   3.714  1.00  0.73           H  
ATOM   1038 3HD1 LEU A  67     -12.082  11.544   2.844  1.00  0.73           H  
ATOM   1039 1HD2 LEU A  67     -14.862  11.675   1.449  1.00  0.73           H  
ATOM   1040 2HD2 LEU A  67     -13.297  11.935   0.658  1.00  0.73           H  
ATOM   1041 3HD2 LEU A  67     -14.400  10.681   0.057  1.00  0.73           H  
ATOM   1042  N   LYS A  68     -10.569   8.578  -1.404  1.00  0.73           N  
ATOM   1043  CA  LYS A  68      -9.310   7.991  -1.750  1.00  0.73           C  
ATOM   1044  C   LYS A  68      -8.316   9.034  -1.360  1.00  0.73           C  
ATOM   1045  O   LYS A  68      -8.465  10.194  -1.750  1.00  0.73           O  
ATOM   1046  CB  LYS A  68      -9.229   7.644  -3.229  1.00  0.73           C  
ATOM   1047  CG  LYS A  68      -7.906   7.025  -3.622  1.00  0.73           C  
ATOM   1048  CD  LYS A  68      -7.890   6.616  -5.077  1.00  0.73           C  
ATOM   1049  CE  LYS A  68      -6.525   6.089  -5.464  1.00  0.73           C  
ATOM   1050  NZ  LYS A  68      -6.483   5.637  -6.880  1.00  0.73           N  
ATOM   1051  H   LYS A  68     -10.847   9.448  -1.846  1.00  0.73           H  
ATOM   1052  HA  LYS A  68      -9.128   7.098  -1.153  1.00  0.73           H  
ATOM   1053 1HB  LYS A  68     -10.019   6.932  -3.476  1.00  0.73           H  
ATOM   1054 2HB  LYS A  68      -9.388   8.542  -3.828  1.00  0.73           H  
ATOM   1055 1HG  LYS A  68      -7.097   7.740  -3.444  1.00  0.73           H  
ATOM   1056 2HG  LYS A  68      -7.725   6.143  -3.000  1.00  0.73           H  
ATOM   1057 1HD  LYS A  68      -8.632   5.831  -5.239  1.00  0.73           H  
ATOM   1058 2HD  LYS A  68      -8.137   7.469  -5.705  1.00  0.73           H  
ATOM   1059 1HE  LYS A  68      -5.792   6.884  -5.327  1.00  0.73           H  
ATOM   1060 2HE  LYS A  68      -6.263   5.252  -4.815  1.00  0.73           H  
ATOM   1061 1HZ  LYS A  68      -5.549   5.297  -7.102  1.00  0.73           H  
ATOM   1062 2HZ  LYS A  68      -7.152   4.893  -7.009  1.00  0.73           H  
ATOM   1063 3HZ  LYS A  68      -6.710   6.408  -7.486  1.00  0.73           H  
ATOM   1064  N   VAL A  69      -7.369   8.661  -0.528  1.00  0.73           N  
ATOM   1065  CA  VAL A  69      -6.434   9.658  -0.085  1.00  0.73           C  
ATOM   1066  C   VAL A  69      -5.029   9.248  -0.447  1.00  0.73           C  
ATOM   1067  O   VAL A  69      -4.596   8.134  -0.135  1.00  0.73           O  
ATOM   1068  CB  VAL A  69      -6.536   9.882   1.434  1.00  0.73           C  
ATOM   1069  CG1 VAL A  69      -5.546  10.952   1.827  1.00  0.73           C  
ATOM   1070  CG2 VAL A  69      -7.957  10.248   1.824  1.00  0.73           C  
ATOM   1071  H   VAL A  69      -7.302   7.688  -0.225  1.00  0.73           H  
ATOM   1072  HA  VAL A  69      -6.656  10.597  -0.578  1.00  0.73           H  
ATOM   1073  HB  VAL A  69      -6.259   9.002   1.938  1.00  0.73           H  
ATOM   1074 1HG1 VAL A  69      -5.609  11.095   2.863  1.00  0.73           H  
ATOM   1075 2HG1 VAL A  69      -4.534  10.651   1.564  1.00  0.73           H  
ATOM   1076 3HG1 VAL A  69      -5.792  11.885   1.314  1.00  0.73           H  
ATOM   1077 1HG2 VAL A  69      -8.013  10.401   2.902  1.00  0.73           H  
ATOM   1078 2HG2 VAL A  69      -8.226  11.147   1.317  1.00  0.73           H  
ATOM   1079 3HG2 VAL A  69      -8.639   9.447   1.538  1.00  0.73           H  
ATOM   1080  N   THR A  70      -4.323  10.151  -1.114  1.00  0.74           N  
ATOM   1081  CA  THR A  70      -2.946   9.895  -1.480  1.00  0.74           C  
ATOM   1082  C   THR A  70      -2.098  10.711  -0.519  1.00  0.74           C  
ATOM   1083  O   THR A  70      -2.351  11.898  -0.293  1.00  0.74           O  
ATOM   1084  CB  THR A  70      -2.633  10.280  -2.939  1.00  0.74           C  
ATOM   1085  OG1 THR A  70      -3.479   9.545  -3.859  1.00  0.74           O  
ATOM   1086  CG2 THR A  70      -1.159   9.970  -3.247  1.00  0.74           C  
ATOM   1087  H   THR A  70      -4.765  11.039  -1.353  1.00  0.74           H  
ATOM   1088  HA  THR A  70      -2.710   8.846  -1.327  1.00  0.74           H  
ATOM   1089  HB  THR A  70      -2.809  11.322  -3.066  1.00  0.74           H  
ATOM   1090  HG1 THR A  70      -3.068   8.694  -4.153  1.00  0.74           H  
ATOM   1091 1HG2 THR A  70      -0.936  10.242  -4.265  1.00  0.74           H  
ATOM   1092 2HG2 THR A  70      -0.514  10.530  -2.575  1.00  0.74           H  
ATOM   1093 3HG2 THR A  70      -0.979   8.902  -3.112  1.00  0.74           H  
ATOM   1094  N   PHE A  71      -1.129  10.052   0.081  1.00  0.75           N  
ATOM   1095  CA  PHE A  71      -0.271  10.666   1.075  1.00  0.75           C  
ATOM   1096  C   PHE A  71       1.135  10.683   0.517  1.00  0.75           C  
ATOM   1097  O   PHE A  71       1.668   9.637   0.132  1.00  0.75           O  
ATOM   1098  CB  PHE A  71      -0.385   9.847   2.364  1.00  0.75           C  
ATOM   1099  CG  PHE A  71       0.291  10.341   3.588  1.00  0.75           C  
ATOM   1100  CD1 PHE A  71      -0.125  11.505   4.171  1.00  0.75           C  
ATOM   1101  CD2 PHE A  71       1.282   9.608   4.208  1.00  0.75           C  
ATOM   1102  CE1 PHE A  71       0.437  11.931   5.334  1.00  0.75           C  
ATOM   1103  CE2 PHE A  71       1.866  10.050   5.370  1.00  0.75           C  
ATOM   1104  CZ  PHE A  71       1.436  11.222   5.926  1.00  0.75           C  
ATOM   1105  H   PHE A  71      -0.991   9.071  -0.158  1.00  0.75           H  
ATOM   1106  HA  PHE A  71      -0.590  11.693   1.258  1.00  0.75           H  
ATOM   1107 1HB  PHE A  71      -1.445   9.738   2.605  1.00  0.75           H  
ATOM   1108 2HB  PHE A  71      -0.011   8.841   2.166  1.00  0.75           H  
ATOM   1109  HD1 PHE A  71      -0.925  12.083   3.703  1.00  0.75           H  
ATOM   1110  HD2 PHE A  71       1.586   8.669   3.768  1.00  0.75           H  
ATOM   1111  HE1 PHE A  71       0.084  12.845   5.794  1.00  0.75           H  
ATOM   1112  HE2 PHE A  71       2.653   9.469   5.854  1.00  0.75           H  
ATOM   1113  HZ  PHE A  71       1.875  11.587   6.852  1.00  0.75           H  
ATOM   1114  N   VAL A  72       1.713  11.874   0.398  1.00  0.79           N  
ATOM   1115  CA  VAL A  72       3.043  11.974  -0.175  1.00  0.79           C  
ATOM   1116  C   VAL A  72       3.984  12.602   0.844  1.00  0.79           C  
ATOM   1117  O   VAL A  72       3.648  13.606   1.470  1.00  0.79           O  
ATOM   1118  CB  VAL A  72       3.058  12.860  -1.438  1.00  0.79           C  
ATOM   1119  CG1 VAL A  72       4.488  12.838  -2.008  1.00  0.79           C  
ATOM   1120  CG2 VAL A  72       1.984  12.413  -2.428  1.00  0.79           C  
ATOM   1121  H   VAL A  72       1.215  12.714   0.698  1.00  0.79           H  
ATOM   1122  HA  VAL A  72       3.412  10.981  -0.425  1.00  0.79           H  
ATOM   1123  HB  VAL A  72       2.853  13.887  -1.152  1.00  0.79           H  
ATOM   1124 1HG1 VAL A  72       4.558  13.463  -2.851  1.00  0.79           H  
ATOM   1125 2HG1 VAL A  72       5.181  13.172  -1.272  1.00  0.79           H  
ATOM   1126 3HG1 VAL A  72       4.750  11.820  -2.296  1.00  0.79           H  
ATOM   1127 1HG2 VAL A  72       2.004  13.059  -3.303  1.00  0.79           H  
ATOM   1128 2HG2 VAL A  72       2.165  11.396  -2.725  1.00  0.79           H  
ATOM   1129 3HG2 VAL A  72       1.004  12.484  -1.951  1.00  0.79           H  
ATOM   1130  N   ASP A  73       5.131  11.990   1.042  1.00  0.86           N  
ATOM   1131  CA  ASP A  73       6.132  12.515   1.947  1.00  0.86           C  
ATOM   1132  C   ASP A  73       7.197  13.260   1.187  1.00  0.86           C  
ATOM   1133  O   ASP A  73       7.992  12.632   0.493  1.00  0.86           O  
ATOM   1134  CB  ASP A  73       6.818  11.422   2.739  1.00  0.86           C  
ATOM   1135  CG  ASP A  73       7.797  11.956   3.686  1.00  0.86           C  
ATOM   1136  OD1 ASP A  73       7.898  13.156   3.806  1.00  0.86           O  
ATOM   1137  OD2 ASP A  73       8.463  11.175   4.291  1.00  0.86           O  
ATOM   1138  H   ASP A  73       5.340  11.148   0.503  1.00  0.86           H  
ATOM   1139  HA  ASP A  73       5.653  13.203   2.638  1.00  0.86           H  
ATOM   1140 1HB  ASP A  73       6.109  10.902   3.338  1.00  0.86           H  
ATOM   1141 2HB  ASP A  73       7.294  10.700   2.069  1.00  0.86           H  
ATOM   1142  N   VAL A  74       7.244  14.584   1.289  1.00  0.95           N  
ATOM   1143  CA  VAL A  74       8.263  15.279   0.538  1.00  0.95           C  
ATOM   1144  C   VAL A  74       9.343  15.831   1.477  1.00  0.95           C  
ATOM   1145  O   VAL A  74      10.095  16.746   1.124  1.00  0.95           O  
ATOM   1146  CB  VAL A  74       7.654  16.327  -0.425  1.00  0.95           C  
ATOM   1147  CG1 VAL A  74       6.854  15.668  -1.492  1.00  0.95           C  
ATOM   1148  CG2 VAL A  74       6.746  17.159   0.278  1.00  0.95           C  
ATOM   1149  H   VAL A  74       6.616  15.127   1.886  1.00  0.95           H  
ATOM   1150  HA  VAL A  74       8.721  14.566  -0.091  1.00  0.95           H  
ATOM   1151  HB  VAL A  74       8.456  16.905  -0.885  1.00  0.95           H  
ATOM   1152 1HG1 VAL A  74       6.437  16.430  -2.142  1.00  0.95           H  
ATOM   1153 2HG1 VAL A  74       7.474  15.002  -2.070  1.00  0.95           H  
ATOM   1154 3HG1 VAL A  74       6.062  15.122  -1.025  1.00  0.95           H  
ATOM   1155 1HG2 VAL A  74       6.306  17.873  -0.399  1.00  0.95           H  
ATOM   1156 2HG2 VAL A  74       5.959  16.546   0.710  1.00  0.95           H  
ATOM   1157 3HG2 VAL A  74       7.298  17.657   1.053  1.00  0.95           H  
ATOM   1158  N   ARG A  75       9.434  15.213   2.672  1.00  1.06           N  
ATOM   1159  CA  ARG A  75      10.426  15.542   3.689  1.00  1.06           C  
ATOM   1160  C   ARG A  75      11.605  14.561   3.690  1.00  1.06           C  
ATOM   1161  O   ARG A  75      11.519  13.443   4.198  1.00  1.06           O  
ATOM   1162  CB  ARG A  75       9.800  15.508   5.067  1.00  1.06           C  
ATOM   1163  CG  ARG A  75       8.625  16.374   5.193  1.00  1.06           C  
ATOM   1164  CD  ARG A  75       8.139  16.545   6.612  1.00  1.06           C  
ATOM   1165  NE  ARG A  75       9.029  17.414   7.393  1.00  1.06           N  
ATOM   1166  CZ  ARG A  75       8.894  17.693   8.705  1.00  1.06           C  
ATOM   1167  NH1 ARG A  75       7.922  17.153   9.387  1.00  1.06           N  
ATOM   1168  NH2 ARG A  75       9.740  18.517   9.307  1.00  1.06           N  
ATOM   1169  H   ARG A  75       8.776  14.463   2.899  1.00  1.06           H  
ATOM   1170  HA  ARG A  75      10.798  16.547   3.492  1.00  1.06           H  
ATOM   1171 1HB  ARG A  75       9.487  14.487   5.304  1.00  1.06           H  
ATOM   1172 2HB  ARG A  75      10.530  15.813   5.814  1.00  1.06           H  
ATOM   1173 1HG  ARG A  75       8.901  17.320   4.762  1.00  1.06           H  
ATOM   1174 2HG  ARG A  75       7.813  15.937   4.608  1.00  1.06           H  
ATOM   1175 1HD  ARG A  75       7.141  16.987   6.606  1.00  1.06           H  
ATOM   1176 2HD  ARG A  75       8.099  15.571   7.098  1.00  1.06           H  
ATOM   1177  HE  ARG A  75       9.792  17.858   6.900  1.00  1.06           H  
ATOM   1178 1HH1 ARG A  75       7.289  16.510   8.931  1.00  1.06           H  
ATOM   1179 2HH1 ARG A  75       7.818  17.373  10.370  1.00  1.06           H  
ATOM   1180 1HH2 ARG A  75      10.505  18.936   8.792  1.00  1.06           H  
ATOM   1181 2HH2 ARG A  75       9.631  18.715  10.290  1.00  1.06           H  
ATOM   1182  N   ARG A  76      12.740  15.007   3.189  1.00  1.16           N  
ATOM   1183  CA  ARG A  76      13.916  14.148   3.062  1.00  1.16           C  
ATOM   1184  C   ARG A  76      14.450  13.633   4.404  1.00  1.16           C  
ATOM   1185  O   ARG A  76      15.080  12.579   4.476  1.00  1.16           O  
ATOM   1186  CB  ARG A  76      15.013  14.926   2.365  1.00  1.16           C  
ATOM   1187  CG  ARG A  76      14.761  15.204   0.886  1.00  1.16           C  
ATOM   1188  CD  ARG A  76      15.831  16.074   0.309  1.00  1.16           C  
ATOM   1189  NE  ARG A  76      15.675  16.279  -1.127  1.00  1.16           N  
ATOM   1190  CZ  ARG A  76      16.335  17.218  -1.837  1.00  1.16           C  
ATOM   1191  NH1 ARG A  76      17.167  18.041  -1.231  1.00  1.16           N  
ATOM   1192  NH2 ARG A  76      16.148  17.313  -3.142  1.00  1.16           N  
ATOM   1193  H   ARG A  76      12.773  15.949   2.819  1.00  1.16           H  
ATOM   1194  HA  ARG A  76      13.653  13.288   2.451  1.00  1.16           H  
ATOM   1195 1HB  ARG A  76      15.159  15.881   2.865  1.00  1.16           H  
ATOM   1196 2HB  ARG A  76      15.948  14.369   2.438  1.00  1.16           H  
ATOM   1197 1HG  ARG A  76      14.729  14.267   0.341  1.00  1.16           H  
ATOM   1198 2HG  ARG A  76      13.803  15.718   0.774  1.00  1.16           H  
ATOM   1199 1HD  ARG A  76      15.794  17.049   0.794  1.00  1.16           H  
ATOM   1200 2HD  ARG A  76      16.805  15.626   0.487  1.00  1.16           H  
ATOM   1201  HE  ARG A  76      15.049  15.663  -1.629  1.00  1.16           H  
ATOM   1202 1HH1 ARG A  76      17.311  17.971  -0.234  1.00  1.16           H  
ATOM   1203 2HH1 ARG A  76      17.660  18.744  -1.764  1.00  1.16           H  
ATOM   1204 1HH2 ARG A  76      15.518  16.680  -3.612  1.00  1.16           H  
ATOM   1205 2HH2 ARG A  76      16.645  18.014  -3.670  1.00  1.16           H  
ATOM   1206  N   GLY A  77      14.250  14.424   5.455  1.00  1.22           N  
ATOM   1207  CA  GLY A  77      14.768  14.123   6.785  1.00  1.22           C  
ATOM   1208  C   GLY A  77      13.824  13.422   7.776  1.00  1.22           C  
ATOM   1209  O   GLY A  77      14.171  13.330   8.953  1.00  1.22           O  
ATOM   1210  H   GLY A  77      13.712  15.264   5.321  1.00  1.22           H  
ATOM   1211 1HA  GLY A  77      15.662  13.511   6.671  1.00  1.22           H  
ATOM   1212 2HA  GLY A  77      15.106  15.055   7.235  1.00  1.22           H  
ATOM   1213  N   ASP A  78      12.643  12.950   7.360  1.00  1.22           N  
ATOM   1214  CA  ASP A  78      11.745  12.360   8.373  1.00  1.22           C  
ATOM   1215  C   ASP A  78      10.788  11.335   7.772  1.00  1.22           C  
ATOM   1216  O   ASP A  78      10.804  11.117   6.575  1.00  1.22           O  
ATOM   1217  CB  ASP A  78      10.983  13.494   9.095  1.00  1.22           C  
ATOM   1218  CG  ASP A  78      10.505  13.195  10.554  1.00  1.22           C  
ATOM   1219  OD1 ASP A  78      10.327  12.047  10.899  1.00  1.22           O  
ATOM   1220  OD2 ASP A  78      10.339  14.149  11.299  1.00  1.22           O  
ATOM   1221  H   ASP A  78      12.360  13.019   6.376  1.00  1.22           H  
ATOM   1222  HA  ASP A  78      12.358  11.842   9.110  1.00  1.22           H  
ATOM   1223 1HB  ASP A  78      11.615  14.381   9.128  1.00  1.22           H  
ATOM   1224 2HB  ASP A  78      10.105  13.755   8.498  1.00  1.22           H  
ATOM   1225  N   SER A  79       9.953  10.715   8.613  1.00  1.17           N  
ATOM   1226  CA  SER A  79       8.981   9.690   8.172  1.00  1.17           C  
ATOM   1227  C   SER A  79       7.571   9.857   8.790  1.00  1.17           C  
ATOM   1228  O   SER A  79       7.266   9.220   9.802  1.00  1.17           O  
ATOM   1229  CB  SER A  79       9.524   8.318   8.521  1.00  1.17           C  
ATOM   1230  OG  SER A  79       8.680   7.287   8.089  1.00  1.17           O  
ATOM   1231  H   SER A  79      10.015  10.968   9.599  1.00  1.17           H  
ATOM   1232  HA  SER A  79       8.905   9.728   7.083  1.00  1.17           H  
ATOM   1233 1HB  SER A  79      10.496   8.207   8.045  1.00  1.17           H  
ATOM   1234 2HB  SER A  79       9.678   8.245   9.595  1.00  1.17           H  
ATOM   1235  HG  SER A  79       8.196   7.613   7.292  1.00  1.17           H  
ATOM   1236  N   PRO A  80       6.723  10.740   8.214  1.00  1.08           N  
ATOM   1237  CA  PRO A  80       5.358  11.109   8.584  1.00  1.08           C  
ATOM   1238  C   PRO A  80       4.369   9.954   8.517  1.00  1.08           C  
ATOM   1239  O   PRO A  80       4.638   8.922   7.891  1.00  1.08           O  
ATOM   1240  CB  PRO A  80       4.981  12.156   7.545  1.00  1.08           C  
ATOM   1241  CG  PRO A  80       6.276  12.665   7.026  1.00  1.08           C  
ATOM   1242  CD  PRO A  80       7.170  11.476   7.032  1.00  1.08           C  
ATOM   1243  HA  PRO A  80       5.368  11.549   9.589  1.00  1.08           H  
ATOM   1244 1HB  PRO A  80       4.376  11.678   6.765  1.00  1.08           H  
ATOM   1245 2HB  PRO A  80       4.353  12.940   8.007  1.00  1.08           H  
ATOM   1246 1HG  PRO A  80       6.176  13.084   6.014  1.00  1.08           H  
ATOM   1247 2HG  PRO A  80       6.648  13.474   7.667  1.00  1.08           H  
ATOM   1248 1HD  PRO A  80       6.997  10.856   6.143  1.00  1.08           H  
ATOM   1249 2HD  PRO A  80       8.182  11.845   7.082  1.00  1.08           H  
ATOM   1250  N   SER A  81       3.216  10.164   9.146  1.00  0.98           N  
ATOM   1251  CA  SER A  81       2.119   9.206   9.130  1.00  0.98           C  
ATOM   1252  C   SER A  81       0.797   9.926   8.897  1.00  0.98           C  
ATOM   1253  O   SER A  81       0.665  11.130   9.146  1.00  0.98           O  
ATOM   1254  CB  SER A  81       2.030   8.450  10.456  1.00  0.98           C  
ATOM   1255  OG  SER A  81       1.629   9.303  11.534  1.00  0.98           O  
ATOM   1256  H   SER A  81       3.090  11.034   9.632  1.00  0.98           H  
ATOM   1257  HA  SER A  81       2.269   8.513   8.307  1.00  0.98           H  
ATOM   1258 1HB  SER A  81       1.321   7.622  10.365  1.00  0.98           H  
ATOM   1259 2HB  SER A  81       3.006   8.022  10.678  1.00  0.98           H  
ATOM   1260  HG  SER A  81       0.648   9.114  11.651  1.00  0.98           H  
ATOM   1261  N   PHE A  82      -0.181   9.173   8.415  1.00  0.89           N  
ATOM   1262  CA  PHE A  82      -1.529   9.662   8.180  1.00  0.89           C  
ATOM   1263  C   PHE A  82      -2.528   8.995   9.101  1.00  0.89           C  
ATOM   1264  O   PHE A  82      -2.836   7.802   8.943  1.00  0.89           O  
ATOM   1265  CB  PHE A  82      -1.965   9.347   6.757  1.00  0.89           C  
ATOM   1266  CG  PHE A  82      -3.327   9.854   6.381  1.00  0.89           C  
ATOM   1267  CD1 PHE A  82      -3.489  10.997   5.633  1.00  0.89           C  
ATOM   1268  CD2 PHE A  82      -4.458   9.185   6.810  1.00  0.89           C  
ATOM   1269  CE1 PHE A  82      -4.736  11.450   5.305  1.00  0.89           C  
ATOM   1270  CE2 PHE A  82      -5.717   9.635   6.486  1.00  0.89           C  
ATOM   1271  CZ  PHE A  82      -5.854  10.765   5.720  1.00  0.89           C  
ATOM   1272  H   PHE A  82       0.014   8.202   8.198  1.00  0.89           H  
ATOM   1273  HA  PHE A  82      -1.549  10.735   8.359  1.00  0.89           H  
ATOM   1274 1HB  PHE A  82      -1.256   9.746   6.068  1.00  0.89           H  
ATOM   1275 2HB  PHE A  82      -1.960   8.270   6.622  1.00  0.89           H  
ATOM   1276  HD1 PHE A  82      -2.618  11.541   5.302  1.00  0.89           H  
ATOM   1277  HD2 PHE A  82      -4.338   8.294   7.416  1.00  0.89           H  
ATOM   1278  HE1 PHE A  82      -4.844  12.357   4.709  1.00  0.89           H  
ATOM   1279  HE2 PHE A  82      -6.600   9.093   6.831  1.00  0.89           H  
ATOM   1280  HZ  PHE A  82      -6.845  11.129   5.453  1.00  0.89           H  
ATOM   1281  N   ASP A  83      -3.084   9.780  10.018  1.00  0.83           N  
ATOM   1282  CA  ASP A  83      -4.018   9.264  11.000  1.00  0.83           C  
ATOM   1283  C   ASP A  83      -5.221  10.199  11.143  1.00  0.83           C  
ATOM   1284  O   ASP A  83      -5.066  11.421  11.254  1.00  0.83           O  
ATOM   1285  CB  ASP A  83      -3.286   9.147  12.333  1.00  0.83           C  
ATOM   1286  CG  ASP A  83      -2.141   8.121  12.329  1.00  0.83           C  
ATOM   1287  OD1 ASP A  83      -2.395   6.959  12.546  1.00  0.83           O  
ATOM   1288  OD2 ASP A  83      -1.006   8.525  12.100  1.00  0.83           O  
ATOM   1289  H   ASP A  83      -2.778  10.750  10.111  1.00  0.83           H  
ATOM   1290  HA  ASP A  83      -4.374   8.283  10.681  1.00  0.83           H  
ATOM   1291 1HB  ASP A  83      -2.868  10.122  12.588  1.00  0.83           H  
ATOM   1292 2HB  ASP A  83      -4.000   8.872  13.110  1.00  0.83           H  
ATOM   1293  N   LEU A  84      -6.428   9.626  11.081  1.00  0.78           N  
ATOM   1294  CA  LEU A  84      -7.657  10.408  11.233  1.00  0.78           C  
ATOM   1295  C   LEU A  84      -8.232  10.136  12.632  1.00  0.78           C  
ATOM   1296  O   LEU A  84      -8.552   8.991  12.962  1.00  0.78           O  
ATOM   1297  CB  LEU A  84      -8.654  10.014  10.117  1.00  0.78           C  
ATOM   1298  CG  LEU A  84     -10.026  10.735  10.048  1.00  0.78           C  
ATOM   1299  CD1 LEU A  84      -9.831  12.155   9.728  1.00  0.78           C  
ATOM   1300  CD2 LEU A  84     -10.892  10.082   8.969  1.00  0.78           C  
ATOM   1301  H   LEU A  84      -6.498   8.615  10.947  1.00  0.78           H  
ATOM   1302  HA  LEU A  84      -7.426  11.465  11.154  1.00  0.78           H  
ATOM   1303 1HB  LEU A  84      -8.163  10.152   9.157  1.00  0.78           H  
ATOM   1304 2HB  LEU A  84      -8.863   8.960  10.233  1.00  0.78           H  
ATOM   1305  HG  LEU A  84     -10.513  10.687  11.007  1.00  0.78           H  
ATOM   1306 1HD1 LEU A  84     -10.768  12.624   9.670  1.00  0.78           H  
ATOM   1307 2HD1 LEU A  84      -9.220  12.632  10.487  1.00  0.78           H  
ATOM   1308 3HD1 LEU A  84      -9.370  12.230   8.785  1.00  0.78           H  
ATOM   1309 1HD2 LEU A  84     -11.858  10.592   8.920  1.00  0.78           H  
ATOM   1310 2HD2 LEU A  84     -10.387  10.166   8.007  1.00  0.78           H  
ATOM   1311 3HD2 LEU A  84     -11.049   9.033   9.197  1.00  0.78           H  
ATOM   1312  N   PHE A  85      -8.349  11.172  13.457  1.00  0.75           N  
ATOM   1313  CA  PHE A  85      -8.811  11.058  14.844  1.00  0.75           C  
ATOM   1314  C   PHE A  85     -10.119  11.772  15.106  1.00  0.75           C  
ATOM   1315  O   PHE A  85     -10.445  12.758  14.463  1.00  0.75           O  
ATOM   1316  CB  PHE A  85      -7.803  11.670  15.829  1.00  0.75           C  
ATOM   1317  CG  PHE A  85      -6.496  11.013  15.978  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85      -5.441  11.320  15.138  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85      -6.294  10.107  17.006  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85      -4.217  10.732  15.334  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85      -5.078   9.524  17.186  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85      -4.046   9.834  16.362  1.00  0.75           C  
ATOM   1323  H   PHE A  85      -8.076  12.086  13.111  1.00  0.75           H  
ATOM   1324  HA  PHE A  85      -8.955  10.011  15.076  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85      -7.618  12.709  15.533  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85      -8.251  11.712  16.810  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85      -5.586  12.043  14.327  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85      -7.122   9.863  17.679  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85      -3.383  10.981  14.680  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85      -4.925   8.819  17.988  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85      -3.096   9.372  16.528  1.00  0.75           H  
ATOM   1332  N   ARG A  86     -10.874  11.309  16.093  1.00  0.73           N  
ATOM   1333  CA  ARG A  86     -12.036  12.083  16.528  1.00  0.73           C  
ATOM   1334  C   ARG A  86     -11.586  13.156  17.541  1.00  0.73           C  
ATOM   1335  O   ARG A  86     -12.271  14.151  17.775  1.00  0.73           O  
ATOM   1336  CB  ARG A  86     -13.073  11.175  17.152  1.00  0.73           C  
ATOM   1337  CG  ARG A  86     -13.727  10.193  16.184  1.00  0.73           C  
ATOM   1338  CD  ARG A  86     -14.753   9.359  16.861  1.00  0.73           C  
ATOM   1339  NE  ARG A  86     -15.325   8.349  15.978  1.00  0.73           N  
ATOM   1340  CZ  ARG A  86     -16.349   8.561  15.127  1.00  0.73           C  
ATOM   1341  NH1 ARG A  86     -16.902   9.754  15.038  1.00  0.73           N  
ATOM   1342  NH2 ARG A  86     -16.803   7.570  14.382  1.00  0.73           N  
ATOM   1343  H   ARG A  86     -10.628  10.453  16.572  1.00  0.73           H  
ATOM   1344  HA  ARG A  86     -12.481  12.580  15.664  1.00  0.73           H  
ATOM   1345 1HB  ARG A  86     -12.616  10.599  17.956  1.00  0.73           H  
ATOM   1346 2HB  ARG A  86     -13.865  11.782  17.591  1.00  0.73           H  
ATOM   1347 1HG  ARG A  86     -14.209  10.745  15.379  1.00  0.73           H  
ATOM   1348 2HG  ARG A  86     -12.966   9.537  15.773  1.00  0.73           H  
ATOM   1349 1HD  ARG A  86     -14.299   8.849  17.710  1.00  0.73           H  
ATOM   1350 2HD  ARG A  86     -15.562   9.998  17.215  1.00  0.73           H  
ATOM   1351  HE  ARG A  86     -14.932   7.418  16.016  1.00  0.73           H  
ATOM   1352 1HH1 ARG A  86     -16.557  10.517  15.605  1.00  0.73           H  
ATOM   1353 2HH1 ARG A  86     -17.673   9.909  14.397  1.00  0.73           H  
ATOM   1354 1HH2 ARG A  86     -16.394   6.649  14.455  1.00  0.73           H  
ATOM   1355 2HH2 ARG A  86     -17.571   7.731  13.747  1.00  0.73           H  
ATOM   1356  N   THR A  87     -10.419  12.920  18.146  1.00  0.73           N  
ATOM   1357  CA  THR A  87      -9.819  13.792  19.152  1.00  0.73           C  
ATOM   1358  C   THR A  87      -9.013  14.922  18.493  1.00  0.73           C  
ATOM   1359  O   THR A  87      -8.169  14.636  17.644  1.00  0.73           O  
ATOM   1360  CB  THR A  87      -8.880  12.991  20.075  1.00  0.73           C  
ATOM   1361  OG1 THR A  87      -9.634  11.989  20.773  1.00  0.73           O  
ATOM   1362  CG2 THR A  87      -8.175  13.897  21.071  1.00  0.73           C  
ATOM   1363  H   THR A  87      -9.927  12.079  17.892  1.00  0.73           H  
ATOM   1364  HA  THR A  87     -10.630  14.186  19.751  1.00  0.73           H  
ATOM   1365  HB  THR A  87      -8.123  12.498  19.461  1.00  0.73           H  
ATOM   1366  HG1 THR A  87     -10.315  12.413  21.301  1.00  0.73           H  
ATOM   1367 1HG2 THR A  87      -7.512  13.317  21.682  1.00  0.73           H  
ATOM   1368 2HG2 THR A  87      -7.597  14.645  20.538  1.00  0.73           H  
ATOM   1369 3HG2 THR A  87      -8.901  14.386  21.704  1.00  0.73           H  
ATOM   1370  N   PRO A  88      -9.237  16.199  18.849  1.00  0.76           N  
ATOM   1371  CA  PRO A  88      -8.555  17.344  18.285  1.00  0.76           C  
ATOM   1372  C   PRO A  88      -7.086  17.476  18.689  1.00  0.76           C  
ATOM   1373  O   PRO A  88      -6.670  16.965  19.730  1.00  0.76           O  
ATOM   1374  CB  PRO A  88      -9.372  18.519  18.838  1.00  0.76           C  
ATOM   1375  CG  PRO A  88      -9.976  18.007  20.111  1.00  0.76           C  
ATOM   1376  CD  PRO A  88     -10.272  16.552  19.844  1.00  0.76           C  
ATOM   1377  HA  PRO A  88      -8.666  17.263  17.211  1.00  0.76           H  
ATOM   1378 1HB  PRO A  88      -8.707  19.384  19.015  1.00  0.76           H  
ATOM   1379 2HB  PRO A  88     -10.119  18.837  18.113  1.00  0.76           H  
ATOM   1380 1HG  PRO A  88      -9.268  18.151  20.941  1.00  0.76           H  
ATOM   1381 2HG  PRO A  88     -10.879  18.585  20.359  1.00  0.76           H  
ATOM   1382 1HD  PRO A  88     -10.151  16.021  20.784  1.00  0.76           H  
ATOM   1383 2HD  PRO A  88     -11.282  16.427  19.409  1.00  0.76           H  
ATOM   1384  N   PRO A  89      -6.303  18.197  17.875  1.00  0.80           N  
ATOM   1385  CA  PRO A  89      -4.932  18.594  18.079  1.00  0.80           C  
ATOM   1386  C   PRO A  89      -4.880  19.682  19.130  1.00  0.80           C  
ATOM   1387  O   PRO A  89      -5.922  20.225  19.488  1.00  0.80           O  
ATOM   1388  CB  PRO A  89      -4.518  19.069  16.701  1.00  0.80           C  
ATOM   1389  CG  PRO A  89      -5.788  19.547  16.073  1.00  0.80           C  
ATOM   1390  CD  PRO A  89      -6.843  18.653  16.585  1.00  0.80           C  
ATOM   1391  HA  PRO A  89      -4.367  17.725  18.369  1.00  0.80           H  
ATOM   1392 1HB  PRO A  89      -3.785  19.872  16.782  1.00  0.80           H  
ATOM   1393 2HB  PRO A  89      -4.036  18.250  16.145  1.00  0.80           H  
ATOM   1394 1HG  PRO A  89      -5.961  20.610  16.301  1.00  0.80           H  
ATOM   1395 2HG  PRO A  89      -5.729  19.464  14.989  1.00  0.80           H  
ATOM   1396 1HD  PRO A  89      -7.758  19.243  16.693  1.00  0.80           H  
ATOM   1397 2HD  PRO A  89      -6.953  17.811  15.901  1.00  0.80           H  
ATOM   1398  N   PRO A  90      -3.693  20.028  19.636  1.00  0.88           N  
ATOM   1399  CA  PRO A  90      -2.322  19.578  19.351  1.00  0.88           C  
ATOM   1400  C   PRO A  90      -1.974  18.094  19.531  1.00  0.88           C  
ATOM   1401  O   PRO A  90      -1.032  17.633  18.895  1.00  0.88           O  
ATOM   1402  CB  PRO A  90      -1.517  20.401  20.371  1.00  0.88           C  
ATOM   1403  CG  PRO A  90      -2.368  21.599  20.669  1.00  0.88           C  
ATOM   1404  CD  PRO A  90      -3.765  21.078  20.644  1.00  0.88           C  
ATOM   1405  HA  PRO A  90      -2.047  19.898  18.334  1.00  0.88           H  
ATOM   1406 1HB  PRO A  90      -1.303  19.781  21.259  1.00  0.88           H  
ATOM   1407 2HB  PRO A  90      -0.548  20.685  19.947  1.00  0.88           H  
ATOM   1408 1HG  PRO A  90      -2.094  22.027  21.644  1.00  0.88           H  
ATOM   1409 2HG  PRO A  90      -2.193  22.382  19.917  1.00  0.88           H  
ATOM   1410 1HD  PRO A  90      -4.046  20.648  21.616  1.00  0.88           H  
ATOM   1411 2HD  PRO A  90      -4.465  21.864  20.325  1.00  0.88           H  
ATOM   1412  N   LEU A  91      -2.749  17.363  20.349  1.00  0.98           N  
ATOM   1413  CA  LEU A  91      -2.486  15.955  20.688  1.00  0.98           C  
ATOM   1414  C   LEU A  91      -1.159  15.840  21.475  1.00  0.98           C  
ATOM   1415  O   LEU A  91      -0.356  16.771  21.467  1.00  0.98           O  
ATOM   1416  CB  LEU A  91      -2.430  15.007  19.452  1.00  0.98           C  
ATOM   1417  CG  LEU A  91      -3.732  14.731  18.639  1.00  0.98           C  
ATOM   1418  CD1 LEU A  91      -3.373  13.889  17.422  1.00  0.98           C  
ATOM   1419  CD2 LEU A  91      -4.756  13.994  19.515  1.00  0.98           C  
ATOM   1420  H   LEU A  91      -3.536  17.809  20.800  1.00  0.98           H  
ATOM   1421  HA  LEU A  91      -3.319  15.629  21.295  1.00  0.98           H  
ATOM   1422 1HB  LEU A  91      -1.702  15.378  18.748  1.00  0.98           H  
ATOM   1423 2HB  LEU A  91      -2.066  14.048  19.775  1.00  0.98           H  
ATOM   1424  HG  LEU A  91      -4.154  15.639  18.296  1.00  0.98           H  
ATOM   1425 1HD1 LEU A  91      -4.276  13.693  16.841  1.00  0.98           H  
ATOM   1426 2HD1 LEU A  91      -2.652  14.426  16.805  1.00  0.98           H  
ATOM   1427 3HD1 LEU A  91      -2.939  12.944  17.747  1.00  0.98           H  
ATOM   1428 1HD2 LEU A  91      -5.662  13.801  18.929  1.00  0.98           H  
ATOM   1429 2HD2 LEU A  91      -4.337  13.050  19.856  1.00  0.98           H  
ATOM   1430 3HD2 LEU A  91      -5.011  14.613  20.377  1.00  0.98           H  
ATOM   1431  N   PRO A  92      -0.962  14.766  22.259  1.00  1.10           N  
ATOM   1432  CA  PRO A  92       0.280  14.394  22.913  1.00  1.10           C  
ATOM   1433  C   PRO A  92       1.389  14.165  21.905  1.00  1.10           C  
ATOM   1434  O   PRO A  92       1.128  13.881  20.739  1.00  1.10           O  
ATOM   1435  CB  PRO A  92      -0.077  13.092  23.637  1.00  1.10           C  
ATOM   1436  CG  PRO A  92      -1.556  13.152  23.837  1.00  1.10           C  
ATOM   1437  CD  PRO A  92      -2.097  13.890  22.632  1.00  1.10           C  
ATOM   1438  HA  PRO A  92       0.562  15.182  23.627  1.00  1.10           H  
ATOM   1439 1HB  PRO A  92       0.242  12.237  23.043  1.00  1.10           H  
ATOM   1440 2HB  PRO A  92       0.473  13.033  24.587  1.00  1.10           H  
ATOM   1441 1HG  PRO A  92      -1.956  12.135  23.931  1.00  1.10           H  
ATOM   1442 2HG  PRO A  92      -1.787  13.667  24.783  1.00  1.10           H  
ATOM   1443 1HD  PRO A  92      -2.361  13.191  21.834  1.00  1.10           H  
ATOM   1444 2HD  PRO A  92      -2.951  14.470  22.994  1.00  1.10           H  
ATOM   1445  N   GLU A  93       2.634  14.251  22.371  1.00  1.22           N  
ATOM   1446  CA  GLU A  93       3.804  14.002  21.524  1.00  1.22           C  
ATOM   1447  C   GLU A  93       3.800  12.568  20.987  1.00  1.22           C  
ATOM   1448  O   GLU A  93       4.373  12.282  19.942  1.00  1.22           O  
ATOM   1449  CB  GLU A  93       5.084  14.257  22.314  1.00  1.22           C  
ATOM   1450  CG  GLU A  93       5.304  15.712  22.666  1.00  1.22           C  
ATOM   1451  CD  GLU A  93       5.442  16.540  21.448  1.00  1.22           C  
ATOM   1452  OE1 GLU A  93       5.992  16.043  20.499  1.00  1.22           O  
ATOM   1453  OE2 GLU A  93       4.998  17.659  21.447  1.00  1.22           O  
ATOM   1454  H   GLU A  93       2.781  14.507  23.337  1.00  1.22           H  
ATOM   1455  HA  GLU A  93       3.768  14.684  20.674  1.00  1.22           H  
ATOM   1456 1HB  GLU A  93       5.060  13.683  23.240  1.00  1.22           H  
ATOM   1457 2HB  GLU A  93       5.942  13.912  21.736  1.00  1.22           H  
ATOM   1458 1HG  GLU A  93       4.454  16.072  23.246  1.00  1.22           H  
ATOM   1459 2HG  GLU A  93       6.200  15.805  23.277  1.00  1.22           H  
ATOM   1460  N   ASP A  94       3.140  11.688  21.720  1.00  1.31           N  
ATOM   1461  CA  ASP A  94       2.954  10.295  21.367  1.00  1.31           C  
ATOM   1462  C   ASP A  94       1.488  10.009  21.705  1.00  1.31           C  
ATOM   1463  O   ASP A  94       1.192   9.622  22.835  1.00  1.31           O  
ATOM   1464  CB  ASP A  94       3.892   9.401  22.193  1.00  1.31           C  
ATOM   1465  CG  ASP A  94       3.873   7.899  21.811  1.00  1.31           C  
ATOM   1466  OD1 ASP A  94       3.207   7.531  20.878  1.00  1.31           O  
ATOM   1467  OD2 ASP A  94       4.548   7.144  22.475  1.00  1.31           O  
ATOM   1468  H   ASP A  94       2.721  12.028  22.571  1.00  1.31           H  
ATOM   1469  HA  ASP A  94       3.154  10.138  20.309  1.00  1.31           H  
ATOM   1470 1HB  ASP A  94       4.915   9.766  22.085  1.00  1.31           H  
ATOM   1471 2HB  ASP A  94       3.630   9.486  23.248  1.00  1.31           H  
ATOM   1472  N   PRO A  95       0.541  10.273  20.776  1.00  1.35           N  
ATOM   1473  CA  PRO A  95      -0.892  10.178  20.981  1.00  1.35           C  
ATOM   1474  C   PRO A  95      -1.283   8.811  21.489  1.00  1.35           C  
ATOM   1475  O   PRO A  95      -0.775   7.786  21.022  1.00  1.35           O  
ATOM   1476  CB  PRO A  95      -1.457  10.448  19.578  1.00  1.35           C  
ATOM   1477  CG  PRO A  95      -0.403  11.311  18.925  1.00  1.35           C  
ATOM   1478  CD  PRO A  95       0.917  10.756  19.427  1.00  1.35           C  
ATOM   1479  HA  PRO A  95      -1.212  10.955  21.684  1.00  1.35           H  
ATOM   1480 1HB  PRO A  95      -1.640   9.504  19.050  1.00  1.35           H  
ATOM   1481 2HB  PRO A  95      -2.428  10.962  19.657  1.00  1.35           H  
ATOM   1482 1HG  PRO A  95      -0.498  11.302  17.843  1.00  1.35           H  
ATOM   1483 2HG  PRO A  95      -0.528  12.360  19.236  1.00  1.35           H  
ATOM   1484 1HD  PRO A  95       1.279   9.928  18.800  1.00  1.35           H  
ATOM   1485 2HD  PRO A  95       1.629  11.586  19.464  1.00  1.35           H  
ATOM   1486  N   VAL A  96      -2.220   8.827  22.429  1.00  1.34           N  
ATOM   1487  CA  VAL A  96      -2.748   7.652  23.102  1.00  1.34           C  
ATOM   1488  C   VAL A  96      -4.214   7.484  22.771  1.00  1.34           C  
ATOM   1489  O   VAL A  96      -4.943   6.740  23.428  1.00  1.34           O  
ATOM   1490  CB  VAL A  96      -2.608   7.840  24.614  1.00  1.34           C  
ATOM   1491  CG1 VAL A  96      -1.137   7.955  24.988  1.00  1.34           C  
ATOM   1492  CG2 VAL A  96      -3.382   9.101  25.022  1.00  1.34           C  
ATOM   1493  H   VAL A  96      -2.570   9.722  22.733  1.00  1.34           H  
ATOM   1494  HA  VAL A  96      -2.195   6.770  22.776  1.00  1.34           H  
ATOM   1495  HB  VAL A  96      -3.017   6.970  25.128  1.00  1.34           H  
ATOM   1496 1HG1 VAL A  96      -1.042   8.083  26.064  1.00  1.34           H  
ATOM   1497 2HG1 VAL A  96      -0.612   7.050  24.681  1.00  1.34           H  
ATOM   1498 3HG1 VAL A  96      -0.696   8.816  24.483  1.00  1.34           H  
ATOM   1499 1HG2 VAL A  96      -3.301   9.251  26.097  1.00  1.34           H  
ATOM   1500 2HG2 VAL A  96      -2.967   9.962  24.504  1.00  1.34           H  
ATOM   1501 3HG2 VAL A  96      -4.435   8.990  24.750  1.00  1.34           H  
ATOM   1502  N   TYR A  97      -4.642   8.222  21.769  1.00  1.30           N  
ATOM   1503  CA  TYR A  97      -6.024   8.228  21.358  1.00  1.30           C  
ATOM   1504  C   TYR A  97      -6.249   7.237  20.248  1.00  1.30           C  
ATOM   1505  O   TYR A  97      -5.370   7.014  19.419  1.00  1.30           O  
ATOM   1506  CB  TYR A  97      -6.408   9.632  20.924  1.00  1.30           C  
ATOM   1507  CG  TYR A  97      -6.368  10.564  22.082  1.00  1.30           C  
ATOM   1508  CD1 TYR A  97      -5.212  11.274  22.366  1.00  1.30           C  
ATOM   1509  CD2 TYR A  97      -7.476  10.683  22.899  1.00  1.30           C  
ATOM   1510  CE1 TYR A  97      -5.188  12.110  23.460  1.00  1.30           C  
ATOM   1511  CE2 TYR A  97      -7.442  11.519  23.990  1.00  1.30           C  
ATOM   1512  CZ  TYR A  97      -6.303  12.231  24.269  1.00  1.30           C  
ATOM   1513  OH  TYR A  97      -6.263  13.069  25.359  1.00  1.30           O  
ATOM   1514  H   TYR A  97      -3.974   8.789  21.273  1.00  1.30           H  
ATOM   1515  HA  TYR A  97      -6.646   7.934  22.204  1.00  1.30           H  
ATOM   1516 1HB  TYR A  97      -5.718   9.995  20.164  1.00  1.30           H  
ATOM   1517 2HB  TYR A  97      -7.415   9.637  20.500  1.00  1.30           H  
ATOM   1518  HD1 TYR A  97      -4.332  11.173  21.729  1.00  1.30           H  
ATOM   1519  HD2 TYR A  97      -8.378  10.114  22.675  1.00  1.30           H  
ATOM   1520  HE1 TYR A  97      -4.309  12.668  23.698  1.00  1.30           H  
ATOM   1521  HE2 TYR A  97      -8.318  11.614  24.632  1.00  1.30           H  
ATOM   1522  HH  TYR A  97      -7.115  13.055  25.803  1.00  1.30           H  
ATOM   1523  N   GLU A  98      -7.418   6.628  20.236  1.00  1.26           N  
ATOM   1524  CA  GLU A  98      -7.740   5.720  19.160  1.00  1.26           C  
ATOM   1525  C   GLU A  98      -8.162   6.547  17.942  1.00  1.26           C  
ATOM   1526  O   GLU A  98      -9.026   7.415  18.082  1.00  1.26           O  
ATOM   1527  CB  GLU A  98      -8.869   4.782  19.594  1.00  1.26           C  
ATOM   1528  CG  GLU A  98      -9.240   3.705  18.582  1.00  1.26           C  
ATOM   1529  CD  GLU A  98     -10.338   2.786  19.075  1.00  1.26           C  
ATOM   1530  OE1 GLU A  98     -10.862   3.034  20.135  1.00  1.26           O  
ATOM   1531  OE2 GLU A  98     -10.643   1.830  18.398  1.00  1.26           O  
ATOM   1532  H   GLU A  98      -8.094   6.817  20.963  1.00  1.26           H  
ATOM   1533  HA  GLU A  98      -6.858   5.125  18.954  1.00  1.26           H  
ATOM   1534 1HB  GLU A  98      -8.590   4.284  20.522  1.00  1.26           H  
ATOM   1535 2HB  GLU A  98      -9.767   5.368  19.796  1.00  1.26           H  
ATOM   1536 1HG  GLU A  98      -9.570   4.188  17.662  1.00  1.26           H  
ATOM   1537 2HG  GLU A  98      -8.355   3.118  18.352  1.00  1.26           H  
ATOM   1538  N   PRO A  99      -7.543   6.379  16.767  1.00  1.27           N  
ATOM   1539  CA  PRO A  99      -7.904   7.079  15.560  1.00  1.27           C  
ATOM   1540  C   PRO A  99      -9.188   6.472  15.039  1.00  1.27           C  
ATOM   1541  O   PRO A  99      -9.444   5.294  15.275  1.00  1.27           O  
ATOM   1542  CB  PRO A  99      -6.712   6.814  14.644  1.00  1.27           C  
ATOM   1543  CG  PRO A  99      -6.184   5.473  15.094  1.00  1.27           C  
ATOM   1544  CD  PRO A  99      -6.419   5.440  16.607  1.00  1.27           C  
ATOM   1545  HA  PRO A  99      -8.022   8.141  15.774  1.00  1.27           H  
ATOM   1546 1HB  PRO A  99      -7.039   6.823  13.598  1.00  1.27           H  
ATOM   1547 2HB  PRO A  99      -5.976   7.625  14.748  1.00  1.27           H  
ATOM   1548 1HG  PRO A  99      -6.718   4.671  14.559  1.00  1.27           H  
ATOM   1549 2HG  PRO A  99      -5.121   5.383  14.823  1.00  1.27           H  
ATOM   1550 1HD  PRO A  99      -6.712   4.419  16.891  1.00  1.27           H  
ATOM   1551 2HD  PRO A  99      -5.528   5.799  17.149  1.00  1.27           H  
ATOM   1552  N   VAL A 100      -9.970   7.221  14.275  1.00  1.34           N  
ATOM   1553  CA  VAL A 100     -11.107   6.586  13.622  1.00  1.34           C  
ATOM   1554  C   VAL A 100     -10.542   5.715  12.500  1.00  1.34           C  
ATOM   1555  O   VAL A 100     -11.084   4.654  12.181  1.00  1.34           O  
ATOM   1556  CB  VAL A 100     -12.147   7.607  13.105  1.00  1.34           C  
ATOM   1557  CG1 VAL A 100     -11.669   8.303  11.910  1.00  1.34           C  
ATOM   1558  CG2 VAL A 100     -13.433   6.886  12.797  1.00  1.34           C  
ATOM   1559  H   VAL A 100      -9.725   8.185  14.090  1.00  1.34           H  
ATOM   1560  HA  VAL A 100     -11.612   5.941  14.339  1.00  1.34           H  
ATOM   1561  HB  VAL A 100     -12.314   8.356  13.868  1.00  1.34           H  
ATOM   1562 1HG1 VAL A 100     -12.410   9.016  11.582  1.00  1.34           H  
ATOM   1563 2HG1 VAL A 100     -10.773   8.806  12.154  1.00  1.34           H  
ATOM   1564 3HG1 VAL A 100     -11.492   7.592  11.112  1.00  1.34           H  
ATOM   1565 1HG2 VAL A 100     -14.176   7.593  12.447  1.00  1.34           H  
ATOM   1566 2HG2 VAL A 100     -13.249   6.141  12.022  1.00  1.34           H  
ATOM   1567 3HG2 VAL A 100     -13.795   6.393  13.696  1.00  1.34           H  
ATOM   1568  N   LEU A 101      -9.432   6.178  11.906  1.00  1.45           N  
ATOM   1569  CA  LEU A 101      -8.751   5.411  10.878  1.00  1.45           C  
ATOM   1570  C   LEU A 101      -7.228   5.521  10.913  1.00  1.45           C  
ATOM   1571  O   LEU A 101      -6.634   6.584  10.680  1.00  1.45           O  
ATOM   1572  CB  LEU A 101      -9.205   5.827   9.473  1.00  1.45           C  
ATOM   1573  CG  LEU A 101      -8.489   5.083   8.337  1.00  1.45           C  
ATOM   1574  CD1 LEU A 101      -8.811   3.606   8.411  1.00  1.45           C  
ATOM   1575  CD2 LEU A 101      -8.888   5.655   7.039  1.00  1.45           C  
ATOM   1576  H   LEU A 101      -9.063   7.078  12.211  1.00  1.45           H  
ATOM   1577  HA  LEU A 101      -9.008   4.363  11.023  1.00  1.45           H  
ATOM   1578 1HB  LEU A 101     -10.275   5.638   9.381  1.00  1.45           H  
ATOM   1579 2HB  LEU A 101      -9.030   6.884   9.339  1.00  1.45           H  
ATOM   1580  HG  LEU A 101      -7.435   5.192   8.455  1.00  1.45           H  
ATOM   1581 1HD1 LEU A 101      -8.284   3.081   7.613  1.00  1.45           H  
ATOM   1582 2HD1 LEU A 101      -8.494   3.208   9.372  1.00  1.45           H  
ATOM   1583 3HD1 LEU A 101      -9.884   3.462   8.295  1.00  1.45           H  
ATOM   1584 1HD2 LEU A 101      -8.380   5.130   6.229  1.00  1.45           H  
ATOM   1585 2HD2 LEU A 101      -9.954   5.533   6.942  1.00  1.45           H  
ATOM   1586 3HD2 LEU A 101      -8.627   6.711   7.009  1.00  1.45           H  
ATOM   1587  N   ALA A 102      -6.575   4.382  11.121  1.00  1.56           N  
ATOM   1588  CA  ALA A 102      -5.116   4.305  11.103  1.00  1.56           C  
ATOM   1589  C   ALA A 102      -4.700   4.105   9.660  1.00  1.56           C  
ATOM   1590  O   ALA A 102      -4.347   2.996   9.262  1.00  1.56           O  
ATOM   1591  CB  ALA A 102      -4.612   3.168  11.970  1.00  1.56           C  
ATOM   1592  H   ALA A 102      -7.107   3.542  11.303  1.00  1.56           H  
ATOM   1593  HA  ALA A 102      -4.700   5.253  11.460  1.00  1.56           H  
ATOM   1594 1HB  ALA A 102      -3.524   3.136  11.922  1.00  1.56           H  
ATOM   1595 2HB  ALA A 102      -4.925   3.330  13.000  1.00  1.56           H  
ATOM   1596 3HB  ALA A 102      -5.021   2.227  11.608  1.00  1.56           H  
ATOM   1597  N   GLY A 103      -4.826   5.163   8.872  1.00  1.64           N  
ATOM   1598  CA  GLY A 103      -4.676   5.084   7.426  1.00  1.64           C  
ATOM   1599  C   GLY A 103      -3.358   4.490   6.958  1.00  1.64           C  
ATOM   1600  O   GLY A 103      -3.359   3.421   6.345  1.00  1.64           O  
ATOM   1601  H   GLY A 103      -5.107   6.036   9.319  1.00  1.64           H  
ATOM   1602 1HA  GLY A 103      -5.497   4.498   7.016  1.00  1.64           H  
ATOM   1603 2HA  GLY A 103      -4.779   6.083   7.015  1.00  1.64           H  
ATOM   1604  N   THR A 104      -2.239   5.169   7.216  1.00  1.65           N  
ATOM   1605  CA  THR A 104      -0.951   4.606   6.780  1.00  1.65           C  
ATOM   1606  C   THR A 104       0.250   5.366   7.306  1.00  1.65           C  
ATOM   1607  O   THR A 104       0.210   6.587   7.425  1.00  1.65           O  
ATOM   1608  CB  THR A 104      -0.824   4.591   5.235  1.00  1.65           C  
ATOM   1609  OG1 THR A 104       0.397   3.915   4.848  1.00  1.65           O  
ATOM   1610  CG2 THR A 104      -0.807   6.037   4.687  1.00  1.65           C  
ATOM   1611  H   THR A 104      -2.299   6.050   7.733  1.00  1.65           H  
ATOM   1612  HA  THR A 104      -0.888   3.582   7.147  1.00  1.65           H  
ATOM   1613  HB  THR A 104      -1.657   4.064   4.795  1.00  1.65           H  
ATOM   1614  HG1 THR A 104       1.201   4.378   5.196  1.00  1.65           H  
ATOM   1615 1HG2 THR A 104      -0.715   6.012   3.600  1.00  1.65           H  
ATOM   1616 2HG2 THR A 104      -1.732   6.541   4.959  1.00  1.65           H  
ATOM   1617 3HG2 THR A 104       0.042   6.576   5.112  1.00  1.65           H  
ATOM   1618  N   GLY A 105       1.355   4.668   7.530  1.00  1.60           N  
ATOM   1619  CA  GLY A 105       2.609   5.366   7.796  1.00  1.60           C  
ATOM   1620  C   GLY A 105       3.290   5.520   6.447  1.00  1.60           C  
ATOM   1621  O   GLY A 105       2.855   4.873   5.490  1.00  1.60           O  
ATOM   1622  H   GLY A 105       1.334   3.658   7.466  1.00  1.60           H  
ATOM   1623 1HA  GLY A 105       2.427   6.330   8.250  1.00  1.60           H  
ATOM   1624 2HA  GLY A 105       3.233   4.782   8.473  1.00  1.60           H  
ATOM   1625  N   LEU A 106       4.341   6.333   6.342  1.00  1.53           N  
ATOM   1626  CA  LEU A 106       5.064   6.375   5.074  1.00  1.53           C  
ATOM   1627  C   LEU A 106       6.586   6.576   5.346  1.00  1.53           C  
ATOM   1628  O   LEU A 106       6.928   7.456   6.134  1.00  1.53           O  
ATOM   1629  CB  LEU A 106       4.435   7.505   4.249  1.00  1.53           C  
ATOM   1630  CG  LEU A 106       4.953   7.775   2.883  1.00  1.53           C  
ATOM   1631  CD1 LEU A 106       4.661   6.593   1.980  1.00  1.53           C  
ATOM   1632  CD2 LEU A 106       4.224   8.972   2.332  1.00  1.53           C  
ATOM   1633  H   LEU A 106       4.625   6.937   7.116  1.00  1.53           H  
ATOM   1634  HA  LEU A 106       4.879   5.451   4.546  1.00  1.53           H  
ATOM   1635 1HB  LEU A 106       3.377   7.287   4.148  1.00  1.53           H  
ATOM   1636 2HB  LEU A 106       4.542   8.432   4.819  1.00  1.53           H  
ATOM   1637  HG  LEU A 106       6.034   7.958   2.936  1.00  1.53           H  
ATOM   1638 1HD1 LEU A 106       5.029   6.791   1.000  1.00  1.53           H  
ATOM   1639 2HD1 LEU A 106       5.117   5.724   2.351  1.00  1.53           H  
ATOM   1640 3HD1 LEU A 106       3.584   6.430   1.938  1.00  1.53           H  
ATOM   1641 1HD2 LEU A 106       4.591   9.190   1.366  1.00  1.53           H  
ATOM   1642 2HD2 LEU A 106       3.172   8.752   2.264  1.00  1.53           H  
ATOM   1643 3HD2 LEU A 106       4.357   9.819   2.966  1.00  1.53           H  
ATOM   1644  N   PRO A 107       7.509   5.773   4.749  1.00  1.47           N  
ATOM   1645  CA  PRO A 107       8.962   5.899   4.841  1.00  1.47           C  
ATOM   1646  C   PRO A 107       9.510   7.212   4.329  1.00  1.47           C  
ATOM   1647  O   PRO A 107       8.961   7.806   3.401  1.00  1.47           O  
ATOM   1648  CB  PRO A 107       9.468   4.742   3.985  1.00  1.47           C  
ATOM   1649  CG  PRO A 107       8.374   3.752   4.000  1.00  1.47           C  
ATOM   1650  CD  PRO A 107       7.106   4.546   4.018  1.00  1.47           C  
ATOM   1651  HA  PRO A 107       9.262   5.751   5.889  1.00  1.47           H  
ATOM   1652 1HB  PRO A 107       9.705   5.106   2.971  1.00  1.47           H  
ATOM   1653 2HB  PRO A 107      10.404   4.349   4.406  1.00  1.47           H  
ATOM   1654 1HG  PRO A 107       8.472   3.152   3.121  1.00  1.47           H  
ATOM   1655 2HG  PRO A 107       8.472   3.074   4.860  1.00  1.47           H  
ATOM   1656 1HD  PRO A 107       6.852   4.753   2.992  1.00  1.47           H  
ATOM   1657 2HD  PRO A 107       6.354   3.950   4.551  1.00  1.47           H  
ATOM   1658  N   ALA A 108      10.643   7.615   4.897  1.00  1.45           N  
ATOM   1659  CA  ALA A 108      11.319   8.844   4.507  1.00  1.45           C  
ATOM   1660  C   ALA A 108      11.657   8.827   3.040  1.00  1.45           C  
ATOM   1661  O   ALA A 108      12.015   7.787   2.481  1.00  1.45           O  
ATOM   1662  CB  ALA A 108      12.603   9.025   5.308  1.00  1.45           C  
ATOM   1663  H   ALA A 108      11.035   7.067   5.647  1.00  1.45           H  
ATOM   1664  HA  ALA A 108      10.638   9.678   4.684  1.00  1.45           H  
ATOM   1665 1HB  ALA A 108      13.080   9.964   5.007  1.00  1.45           H  
ATOM   1666 2HB  ALA A 108      12.369   9.062   6.367  1.00  1.45           H  
ATOM   1667 3HB  ALA A 108      13.277   8.196   5.112  1.00  1.45           H  
ATOM   1668  N   ALA A 109      11.556   9.983   2.412  1.00  1.46           N  
ATOM   1669  CA  ALA A 109      11.860  10.088   1.002  1.00  1.46           C  
ATOM   1670  C   ALA A 109      13.321   9.692   0.749  1.00  1.46           C  
ATOM   1671  O   ALA A 109      14.191  10.077   1.526  1.00  1.46           O  
ATOM   1672  CB  ALA A 109      11.610  11.506   0.539  1.00  1.46           C  
ATOM   1673  H   ALA A 109      11.243  10.801   2.932  1.00  1.46           H  
ATOM   1674  HA  ALA A 109      11.196   9.407   0.479  1.00  1.46           H  
ATOM   1675 1HB  ALA A 109      11.827  11.595  -0.519  1.00  1.46           H  
ATOM   1676 2HB  ALA A 109      10.564  11.768   0.730  1.00  1.46           H  
ATOM   1677 3HB  ALA A 109      12.247  12.181   1.083  1.00  1.46           H  
ATOM   1678  N   PRO A 110      13.637   8.989  -0.362  1.00  1.46           N  
ATOM   1679  CA  PRO A 110      14.976   8.567  -0.760  1.00  1.46           C  
ATOM   1680  C   PRO A 110      15.906   9.733  -1.078  1.00  1.46           C  
ATOM   1681  O   PRO A 110      17.125   9.573  -1.095  1.00  1.46           O  
ATOM   1682  CB  PRO A 110      14.703   7.729  -2.009  1.00  1.46           C  
ATOM   1683  CG  PRO A 110      13.403   8.242  -2.532  1.00  1.46           C  
ATOM   1684  CD  PRO A 110      12.593   8.589  -1.313  1.00  1.46           C  
ATOM   1685  HA  PRO A 110      15.404   7.946   0.043  1.00  1.46           H  
ATOM   1686 1HB  PRO A 110      15.528   7.846  -2.725  1.00  1.46           H  
ATOM   1687 2HB  PRO A 110      14.660   6.663  -1.742  1.00  1.46           H  
ATOM   1688 1HG  PRO A 110      13.593   9.121  -3.152  1.00  1.46           H  
ATOM   1689 2HG  PRO A 110      12.931   7.507  -3.172  1.00  1.46           H  
ATOM   1690 1HD  PRO A 110      11.939   9.417  -1.577  1.00  1.46           H  
ATOM   1691 2HD  PRO A 110      12.042   7.712  -0.937  1.00  1.46           H  
ATOM   1692  N   SER A 111      15.311  10.892  -1.369  1.00  1.40           N  
ATOM   1693  CA  SER A 111      15.969  12.163  -1.699  1.00  1.40           C  
ATOM   1694  C   SER A 111      16.594  12.257  -3.095  1.00  1.40           C  
ATOM   1695  O   SER A 111      16.887  13.358  -3.564  1.00  1.40           O  
ATOM   1696  CB  SER A 111      17.044  12.502  -0.671  1.00  1.40           C  
ATOM   1697  OG  SER A 111      18.270  11.885  -0.956  1.00  1.40           O  
ATOM   1698  H   SER A 111      14.300  10.910  -1.358  1.00  1.40           H  
ATOM   1699  HA  SER A 111      15.203  12.937  -1.642  1.00  1.40           H  
ATOM   1700 1HB  SER A 111      17.185  13.571  -0.644  1.00  1.40           H  
ATOM   1701 2HB  SER A 111      16.703  12.193   0.318  1.00  1.40           H  
ATOM   1702  HG  SER A 111      18.072  10.949  -1.083  1.00  1.40           H  
ATOM   1703  N   ASN A 112      16.707  11.151  -3.831  1.00  1.28           N  
ATOM   1704  CA  ASN A 112      17.353  11.196  -5.151  1.00  1.28           C  
ATOM   1705  C   ASN A 112      16.383  11.624  -6.253  1.00  1.28           C  
ATOM   1706  O   ASN A 112      16.121  10.890  -7.203  1.00  1.28           O  
ATOM   1707  CB  ASN A 112      17.952   9.842  -5.475  1.00  1.28           C  
ATOM   1708  CG  ASN A 112      19.065   9.467  -4.531  1.00  1.28           C  
ATOM   1709  OD1 ASN A 112      19.900  10.303  -4.170  1.00  1.28           O  
ATOM   1710  ND2 ASN A 112      19.091   8.222  -4.125  1.00  1.28           N  
ATOM   1711  H   ASN A 112      16.421  10.268  -3.434  1.00  1.28           H  
ATOM   1712  HA  ASN A 112      18.155  11.935  -5.116  1.00  1.28           H  
ATOM   1713 1HB  ASN A 112      17.172   9.080  -5.426  1.00  1.28           H  
ATOM   1714 2HB  ASN A 112      18.340   9.851  -6.494  1.00  1.28           H  
ATOM   1715 1HD2 ASN A 112      19.806   7.918  -3.495  1.00  1.28           H  
ATOM   1716 2HD2 ASN A 112      18.397   7.576  -4.443  1.00  1.28           H  
ATOM   1717  N   GLY A 113      15.804  12.808  -6.066  1.00  1.13           N  
ATOM   1718  CA  GLY A 113      14.832  13.423  -6.973  1.00  1.13           C  
ATOM   1719  C   GLY A 113      13.426  12.845  -6.777  1.00  1.13           C  
ATOM   1720  O   GLY A 113      12.464  13.291  -7.420  1.00  1.13           O  
ATOM   1721  H   GLY A 113      16.109  13.317  -5.239  1.00  1.13           H  
ATOM   1722 1HA  GLY A 113      14.812  14.499  -6.802  1.00  1.13           H  
ATOM   1723 2HA  GLY A 113      15.151  13.266  -8.002  1.00  1.13           H  
ATOM   1724  N   LYS A 114      13.329  11.866  -5.867  1.00  0.99           N  
ATOM   1725  CA  LYS A 114      12.108  11.125  -5.588  1.00  0.99           C  
ATOM   1726  C   LYS A 114      11.592  11.203  -4.165  1.00  0.99           C  
ATOM   1727  O   LYS A 114      12.337  11.406  -3.197  1.00  0.99           O  
ATOM   1728  CB  LYS A 114      12.281   9.651  -5.952  1.00  0.99           C  
ATOM   1729  CG  LYS A 114      12.484   9.368  -7.424  1.00  0.99           C  
ATOM   1730  CD  LYS A 114      12.582   7.871  -7.680  1.00  0.99           C  
ATOM   1731  CE  LYS A 114      12.815   7.574  -9.154  1.00  0.99           C  
ATOM   1732  NZ  LYS A 114      12.936   6.106  -9.413  1.00  0.99           N  
ATOM   1733  H   LYS A 114      14.171  11.605  -5.383  1.00  0.99           H  
ATOM   1734  HA  LYS A 114      11.335  11.543  -6.211  1.00  0.99           H  
ATOM   1735 1HB  LYS A 114      13.142   9.248  -5.432  1.00  0.99           H  
ATOM   1736 2HB  LYS A 114      11.403   9.094  -5.620  1.00  0.99           H  
ATOM   1737 1HG  LYS A 114      11.644   9.765  -7.983  1.00  0.99           H  
ATOM   1738 2HG  LYS A 114      13.398   9.854  -7.772  1.00  0.99           H  
ATOM   1739 1HD  LYS A 114      13.399   7.451  -7.092  1.00  0.99           H  
ATOM   1740 2HD  LYS A 114      11.651   7.395  -7.370  1.00  0.99           H  
ATOM   1741 1HE  LYS A 114      11.978   7.969  -9.731  1.00  0.99           H  
ATOM   1742 2HE  LYS A 114      13.731   8.070  -9.477  1.00  0.99           H  
ATOM   1743 1HZ  LYS A 114      13.089   5.946 -10.399  1.00  0.99           H  
ATOM   1744 2HZ  LYS A 114      13.717   5.736  -8.889  1.00  0.99           H  
ATOM   1745 3HZ  LYS A 114      12.086   5.641  -9.126  1.00  0.99           H  
ATOM   1746  N   PHE A 115      10.285  10.981  -4.070  1.00  0.87           N  
ATOM   1747  CA  PHE A 115       9.536  10.993  -2.835  1.00  0.87           C  
ATOM   1748  C   PHE A 115       8.707   9.745  -2.653  1.00  0.87           C  
ATOM   1749  O   PHE A 115       8.315   9.104  -3.626  1.00  0.87           O  
ATOM   1750  CB  PHE A 115       8.664  12.221  -2.853  1.00  0.87           C  
ATOM   1751  CG  PHE A 115       9.568  13.380  -2.994  1.00  0.87           C  
ATOM   1752  CD1 PHE A 115       9.800  13.963  -4.208  1.00  0.87           C  
ATOM   1753  CD2 PHE A 115      10.282  13.814  -1.924  1.00  0.87           C  
ATOM   1754  CE1 PHE A 115      10.699  14.978  -4.305  1.00  0.87           C  
ATOM   1755  CE2 PHE A 115      11.172  14.837  -2.008  1.00  0.87           C  
ATOM   1756  CZ  PHE A 115      11.381  15.429  -3.209  1.00  0.87           C  
ATOM   1757  H   PHE A 115       9.778  10.836  -4.934  1.00  0.87           H  
ATOM   1758  HA  PHE A 115      10.228  11.065  -2.007  1.00  0.87           H  
ATOM   1759 1HB  PHE A 115       7.984  12.187  -3.701  1.00  0.87           H  
ATOM   1760 2HB  PHE A 115       8.088  12.310  -1.939  1.00  0.87           H  
ATOM   1761  HD1 PHE A 115       9.271  13.603  -5.095  1.00  0.87           H  
ATOM   1762  HD2 PHE A 115      10.127  13.318  -0.980  1.00  0.87           H  
ATOM   1763  HE1 PHE A 115      10.879  15.415  -5.236  1.00  0.87           H  
ATOM   1764  HE2 PHE A 115      11.714  15.167  -1.122  1.00  0.87           H  
ATOM   1765  HZ  PHE A 115      12.096  16.243  -3.301  1.00  0.87           H  
ATOM   1766  N   ALA A 116       8.457   9.380  -1.400  1.00  0.80           N  
ATOM   1767  CA  ALA A 116       7.621   8.222  -1.111  1.00  0.80           C  
ATOM   1768  C   ALA A 116       6.161   8.604  -1.084  1.00  0.80           C  
ATOM   1769  O   ALA A 116       5.805   9.698  -0.636  1.00  0.80           O  
ATOM   1770  CB  ALA A 116       8.018   7.593   0.218  1.00  0.80           C  
ATOM   1771  H   ALA A 116       8.819   9.935  -0.634  1.00  0.80           H  
ATOM   1772  HA  ALA A 116       7.750   7.500  -1.905  1.00  0.80           H  
ATOM   1773 1HB  ALA A 116       7.399   6.717   0.406  1.00  0.80           H  
ATOM   1774 2HB  ALA A 116       9.065   7.291   0.188  1.00  0.80           H  
ATOM   1775 3HB  ALA A 116       7.877   8.314   1.025  1.00  0.80           H  
ATOM   1776  N   TYR A 117       5.302   7.687  -1.514  1.00  0.78           N  
ATOM   1777  CA  TYR A 117       3.879   7.946  -1.415  1.00  0.78           C  
ATOM   1778  C   TYR A 117       3.074   6.672  -1.235  1.00  0.78           C  
ATOM   1779  O   TYR A 117       3.539   5.570  -1.529  1.00  0.78           O  
ATOM   1780  CB  TYR A 117       3.397   8.699  -2.647  1.00  0.78           C  
ATOM   1781  CG  TYR A 117       3.305   7.942  -3.922  1.00  0.78           C  
ATOM   1782  CD1 TYR A 117       2.066   7.462  -4.310  1.00  0.78           C  
ATOM   1783  CD2 TYR A 117       4.411   7.721  -4.705  1.00  0.78           C  
ATOM   1784  CE1 TYR A 117       1.928   6.785  -5.492  1.00  0.78           C  
ATOM   1785  CE2 TYR A 117       4.274   7.037  -5.893  1.00  0.78           C  
ATOM   1786  CZ  TYR A 117       3.040   6.579  -6.292  1.00  0.78           C  
ATOM   1787  OH  TYR A 117       2.905   5.904  -7.484  1.00  0.78           O  
ATOM   1788  H   TYR A 117       5.649   6.830  -1.935  1.00  0.78           H  
ATOM   1789  HA  TYR A 117       3.702   8.561  -0.547  1.00  0.78           H  
ATOM   1790 1HB  TYR A 117       2.408   9.102  -2.435  1.00  0.78           H  
ATOM   1791 2HB  TYR A 117       4.058   9.542  -2.807  1.00  0.78           H  
ATOM   1792  HD1 TYR A 117       1.192   7.636  -3.676  1.00  0.78           H  
ATOM   1793  HD2 TYR A 117       5.391   8.086  -4.390  1.00  0.78           H  
ATOM   1794  HE1 TYR A 117       0.948   6.418  -5.800  1.00  0.78           H  
ATOM   1795  HE2 TYR A 117       5.138   6.858  -6.519  1.00  0.78           H  
ATOM   1796  HH  TYR A 117       3.760   5.851  -7.921  1.00  0.78           H  
ATOM   1797  N   GLY A 118       1.827   6.822  -0.821  1.00  0.78           N  
ATOM   1798  CA  GLY A 118       0.953   5.659  -0.710  1.00  0.78           C  
ATOM   1799  C   GLY A 118      -0.504   6.073  -0.631  1.00  0.78           C  
ATOM   1800  O   GLY A 118      -0.814   7.262  -0.529  1.00  0.78           O  
ATOM   1801  H   GLY A 118       1.516   7.757  -0.556  1.00  0.78           H  
ATOM   1802 1HA  GLY A 118       1.102   5.007  -1.570  1.00  0.78           H  
ATOM   1803 2HA  GLY A 118       1.222   5.084   0.177  1.00  0.78           H  
ATOM   1804  N   GLU A 119      -1.408   5.094  -0.707  1.00  0.80           N  
ATOM   1805  CA  GLU A 119      -2.833   5.412  -0.742  1.00  0.80           C  
ATOM   1806  C   GLU A 119      -3.700   4.571   0.183  1.00  0.80           C  
ATOM   1807  O   GLU A 119      -3.432   3.386   0.407  1.00  0.80           O  
ATOM   1808  CB  GLU A 119      -3.340   5.258  -2.188  1.00  0.80           C  
ATOM   1809  CG  GLU A 119      -2.651   6.200  -3.171  1.00  0.80           C  
ATOM   1810  CD  GLU A 119      -3.087   6.108  -4.579  1.00  0.80           C  
ATOM   1811  OE1 GLU A 119      -3.487   5.055  -5.022  1.00  0.80           O  
ATOM   1812  OE2 GLU A 119      -3.063   7.133  -5.220  1.00  0.80           O  
ATOM   1813  H   GLU A 119      -1.105   4.131  -0.766  1.00  0.80           H  
ATOM   1814  HA  GLU A 119      -2.949   6.448  -0.442  1.00  0.80           H  
ATOM   1815 1HB  GLU A 119      -3.188   4.233  -2.524  1.00  0.80           H  
ATOM   1816 2HB  GLU A 119      -4.414   5.464  -2.220  1.00  0.80           H  
ATOM   1817 1HG  GLU A 119      -2.827   7.197  -2.831  1.00  0.80           H  
ATOM   1818 2HG  GLU A 119      -1.583   6.026  -3.147  1.00  0.80           H  
ATOM   1819  N   ILE A 120      -4.760   5.205   0.689  1.00  0.83           N  
ATOM   1820  CA  ILE A 120      -5.766   4.550   1.523  1.00  0.83           C  
ATOM   1821  C   ILE A 120      -7.171   4.853   1.007  1.00  0.83           C  
ATOM   1822  O   ILE A 120      -7.378   5.828   0.278  1.00  0.83           O  
ATOM   1823  CB  ILE A 120      -5.695   5.063   2.968  1.00  0.83           C  
ATOM   1824  CG1 ILE A 120      -6.038   6.514   2.970  1.00  0.83           C  
ATOM   1825  CG2 ILE A 120      -4.306   4.879   3.532  1.00  0.83           C  
ATOM   1826  CD1 ILE A 120      -6.196   7.100   4.317  1.00  0.83           C  
ATOM   1827  H   ILE A 120      -4.859   6.197   0.465  1.00  0.83           H  
ATOM   1828  HA  ILE A 120      -5.606   3.473   1.501  1.00  0.83           H  
ATOM   1829  HB  ILE A 120      -6.423   4.536   3.586  1.00  0.83           H  
ATOM   1830 1HG1 ILE A 120      -5.249   7.053   2.442  1.00  0.83           H  
ATOM   1831 2HG1 ILE A 120      -6.979   6.649   2.430  1.00  0.83           H  
ATOM   1832 1HG2 ILE A 120      -4.287   5.267   4.528  1.00  0.83           H  
ATOM   1833 2HG2 ILE A 120      -4.046   3.819   3.544  1.00  0.83           H  
ATOM   1834 3HG2 ILE A 120      -3.583   5.421   2.929  1.00  0.83           H  
ATOM   1835 1HD1 ILE A 120      -6.451   8.149   4.213  1.00  0.83           H  
ATOM   1836 2HD1 ILE A 120      -6.989   6.586   4.849  1.00  0.83           H  
ATOM   1837 3HD1 ILE A 120      -5.263   7.000   4.860  1.00  0.83           H  
ATOM   1838  N   GLU A 121      -8.154   4.061   1.438  1.00  0.86           N  
ATOM   1839  CA  GLU A 121      -9.548   4.372   1.114  1.00  0.86           C  
ATOM   1840  C   GLU A 121     -10.446   4.272   2.348  1.00  0.86           C  
ATOM   1841  O   GLU A 121     -10.225   3.437   3.228  1.00  0.86           O  
ATOM   1842  CB  GLU A 121     -10.096   3.476  -0.007  1.00  0.86           C  
ATOM   1843  CG  GLU A 121      -9.447   3.662  -1.379  1.00  0.86           C  
ATOM   1844  CD  GLU A 121     -10.092   2.819  -2.461  1.00  0.86           C  
ATOM   1845  OE1 GLU A 121     -11.023   2.108  -2.162  1.00  0.86           O  
ATOM   1846  OE2 GLU A 121      -9.652   2.891  -3.586  1.00  0.86           O  
ATOM   1847  H   GLU A 121      -7.940   3.256   2.009  1.00  0.86           H  
ATOM   1848  HA  GLU A 121      -9.587   5.397   0.767  1.00  0.86           H  
ATOM   1849 1HB  GLU A 121      -9.991   2.430   0.277  1.00  0.86           H  
ATOM   1850 2HB  GLU A 121     -11.149   3.676  -0.123  1.00  0.86           H  
ATOM   1851 1HG  GLU A 121      -9.532   4.711  -1.658  1.00  0.86           H  
ATOM   1852 2HG  GLU A 121      -8.390   3.417  -1.316  1.00  0.86           H  
ATOM   1853  N   LEU A 122     -11.453   5.147   2.407  1.00  0.87           N  
ATOM   1854  CA  LEU A 122     -12.406   5.175   3.521  1.00  0.87           C  
ATOM   1855  C   LEU A 122     -13.774   5.790   3.186  1.00  0.87           C  
ATOM   1856  O   LEU A 122     -13.890   6.581   2.260  1.00  0.87           O  
ATOM   1857  CB  LEU A 122     -11.773   5.921   4.698  1.00  0.87           C  
ATOM   1858  CG  LEU A 122     -11.543   7.409   4.487  1.00  0.87           C  
ATOM   1859  CD1 LEU A 122     -11.476   8.126   5.834  1.00  0.87           C  
ATOM   1860  CD2 LEU A 122     -10.217   7.615   3.716  1.00  0.87           C  
ATOM   1861  H   LEU A 122     -11.540   5.810   1.635  1.00  0.87           H  
ATOM   1862  HA  LEU A 122     -12.578   4.145   3.830  1.00  0.87           H  
ATOM   1863 1HB  LEU A 122     -12.399   5.794   5.580  1.00  0.87           H  
ATOM   1864 2HB  LEU A 122     -10.812   5.467   4.885  1.00  0.87           H  
ATOM   1865  HG  LEU A 122     -12.353   7.811   3.917  1.00  0.87           H  
ATOM   1866 1HD1 LEU A 122     -11.319   9.190   5.673  1.00  0.87           H  
ATOM   1867 2HD1 LEU A 122     -12.414   7.978   6.369  1.00  0.87           H  
ATOM   1868 3HD1 LEU A 122     -10.669   7.741   6.424  1.00  0.87           H  
ATOM   1869 1HD2 LEU A 122     -10.051   8.679   3.560  1.00  0.87           H  
ATOM   1870 2HD2 LEU A 122      -9.393   7.202   4.292  1.00  0.87           H  
ATOM   1871 3HD2 LEU A 122     -10.266   7.118   2.751  1.00  0.87           H  
ATOM   1872  N   THR A 123     -14.800   5.450   3.973  1.00  0.86           N  
ATOM   1873  CA  THR A 123     -16.155   6.018   3.824  1.00  0.86           C  
ATOM   1874  C   THR A 123     -16.672   6.578   5.158  1.00  0.86           C  
ATOM   1875  O   THR A 123     -17.506   5.940   5.800  1.00  0.86           O  
ATOM   1876  CB  THR A 123     -17.161   4.955   3.334  1.00  0.86           C  
ATOM   1877  OG1 THR A 123     -17.135   3.830   4.226  1.00  0.86           O  
ATOM   1878  CG2 THR A 123     -16.867   4.506   1.934  1.00  0.86           C  
ATOM   1879  H   THR A 123     -14.638   4.779   4.711  1.00  0.86           H  
ATOM   1880  HA  THR A 123     -16.126   6.807   3.082  1.00  0.86           H  
ATOM   1881  HB  THR A 123     -18.164   5.390   3.350  1.00  0.86           H  
ATOM   1882  HG1 THR A 123     -17.847   3.225   3.995  1.00  0.86           H  
ATOM   1883 1HG2 THR A 123     -17.604   3.769   1.624  1.00  0.86           H  
ATOM   1884 2HG2 THR A 123     -16.925   5.361   1.283  1.00  0.86           H  
ATOM   1885 3HG2 THR A 123     -15.877   4.068   1.889  1.00  0.86           H  
ATOM   1886  N   PRO A 124     -16.176   7.738   5.624  1.00  0.84           N  
ATOM   1887  CA  PRO A 124     -16.421   8.261   6.953  1.00  0.84           C  
ATOM   1888  C   PRO A 124     -17.860   8.699   7.176  1.00  0.84           C  
ATOM   1889  O   PRO A 124     -18.529   9.209   6.271  1.00  0.84           O  
ATOM   1890  CB  PRO A 124     -15.465   9.453   7.018  1.00  0.84           C  
ATOM   1891  CG  PRO A 124     -15.278   9.886   5.602  1.00  0.84           C  
ATOM   1892  CD  PRO A 124     -15.389   8.620   4.762  1.00  0.84           C  
ATOM   1893  HA  PRO A 124     -16.137   7.499   7.693  1.00  0.84           H  
ATOM   1894 1HB  PRO A 124     -15.909  10.238   7.656  1.00  0.84           H  
ATOM   1895 2HB  PRO A 124     -14.525   9.153   7.500  1.00  0.84           H  
ATOM   1896 1HG  PRO A 124     -16.017  10.650   5.321  1.00  0.84           H  
ATOM   1897 2HG  PRO A 124     -14.299  10.354   5.533  1.00  0.84           H  
ATOM   1898 1HD  PRO A 124     -15.931   8.856   3.830  1.00  0.84           H  
ATOM   1899 2HD  PRO A 124     -14.417   8.205   4.574  1.00  0.84           H  
ATOM   1900  N   ALA A 125     -18.287   8.563   8.424  1.00  0.80           N  
ATOM   1901  CA  ALA A 125     -19.592   9.004   8.894  1.00  0.80           C  
ATOM   1902  C   ALA A 125     -19.601  10.500   9.095  1.00  0.80           C  
ATOM   1903  O   ALA A 125     -18.549  11.101   9.304  1.00  0.80           O  
ATOM   1904  CB  ALA A 125     -19.938   8.316  10.196  1.00  0.80           C  
ATOM   1905  H   ALA A 125     -17.671   8.122   9.091  1.00  0.80           H  
ATOM   1906  HA  ALA A 125     -20.334   8.753   8.137  1.00  0.80           H  
ATOM   1907 1HB  ALA A 125     -20.922   8.647  10.530  1.00  0.80           H  
ATOM   1908 2HB  ALA A 125     -19.947   7.237  10.048  1.00  0.80           H  
ATOM   1909 3HB  ALA A 125     -19.197   8.573  10.951  1.00  0.80           H  
ATOM   1910  N   ALA A 126     -20.777  11.104   9.086  1.00  0.76           N  
ATOM   1911  CA  ALA A 126     -20.836  12.530   9.337  1.00  0.76           C  
ATOM   1912  C   ALA A 126     -20.267  12.871  10.709  1.00  0.76           C  
ATOM   1913  O   ALA A 126     -20.455  12.125  11.676  1.00  0.76           O  
ATOM   1914  CB  ALA A 126     -22.257  13.040   9.238  1.00  0.76           C  
ATOM   1915  H   ALA A 126     -21.622  10.584   8.907  1.00  0.76           H  
ATOM   1916  HA  ALA A 126     -20.229  13.014   8.592  1.00  0.76           H  
ATOM   1917 1HB  ALA A 126     -22.256  14.120   9.404  1.00  0.76           H  
ATOM   1918 2HB  ALA A 126     -22.658  12.828   8.254  1.00  0.76           H  
ATOM   1919 3HB  ALA A 126     -22.870  12.555   9.993  1.00  0.76           H  
ATOM   1920  N   GLY A 127     -19.587  14.010  10.781  1.00  0.73           N  
ATOM   1921  CA  GLY A 127     -18.999  14.513  12.013  1.00  0.73           C  
ATOM   1922  C   GLY A 127     -17.689  15.249  11.748  1.00  0.73           C  
ATOM   1923  O   GLY A 127     -17.292  15.458  10.598  1.00  0.73           O  
ATOM   1924  H   GLY A 127     -19.496  14.550   9.926  1.00  0.73           H  
ATOM   1925 1HA  GLY A 127     -19.704  15.183  12.504  1.00  0.73           H  
ATOM   1926 2HA  GLY A 127     -18.818  13.682  12.693  1.00  0.73           H  
ATOM   1927  N   THR A 128     -17.018  15.660  12.815  1.00  0.72           N  
ATOM   1928  CA  THR A 128     -15.756  16.370  12.655  1.00  0.72           C  
ATOM   1929  C   THR A 128     -14.647  15.472  13.151  1.00  0.72           C  
ATOM   1930  O   THR A 128     -14.757  14.849  14.210  1.00  0.72           O  
ATOM   1931  CB  THR A 128     -15.727  17.723  13.387  1.00  0.72           C  
ATOM   1932  OG1 THR A 128     -16.770  18.576  12.865  1.00  0.72           O  
ATOM   1933  CG2 THR A 128     -14.353  18.406  13.184  1.00  0.72           C  
ATOM   1934  H   THR A 128     -17.377  15.472  13.741  1.00  0.72           H  
ATOM   1935  HA  THR A 128     -15.577  16.562  11.598  1.00  0.72           H  
ATOM   1936  HB  THR A 128     -15.898  17.562  14.449  1.00  0.72           H  
ATOM   1937  HG1 THR A 128     -16.478  18.997  12.025  1.00  0.72           H  
ATOM   1938 1HG2 THR A 128     -14.341  19.362  13.701  1.00  0.72           H  
ATOM   1939 2HG2 THR A 128     -13.560  17.777  13.582  1.00  0.72           H  
ATOM   1940 3HG2 THR A 128     -14.181  18.567  12.118  1.00  0.72           H  
ATOM   1941  N   TYR A 129     -13.613  15.376  12.345  1.00  0.71           N  
ATOM   1942  CA  TYR A 129     -12.468  14.542  12.613  1.00  0.71           C  
ATOM   1943  C   TYR A 129     -11.234  15.381  12.387  1.00  0.71           C  
ATOM   1944  O   TYR A 129     -11.321  16.486  11.845  1.00  0.71           O  
ATOM   1945  CB  TYR A 129     -12.428  13.365  11.664  1.00  0.71           C  
ATOM   1946  CG  TYR A 129     -13.606  12.508  11.616  1.00  0.71           C  
ATOM   1947  CD1 TYR A 129     -14.598  12.827  10.708  1.00  0.71           C  
ATOM   1948  CD2 TYR A 129     -13.716  11.400  12.417  1.00  0.71           C  
ATOM   1949  CE1 TYR A 129     -15.701  12.040  10.597  1.00  0.71           C  
ATOM   1950  CE2 TYR A 129     -14.833  10.602  12.305  1.00  0.71           C  
ATOM   1951  CZ  TYR A 129     -15.824  10.924  11.389  1.00  0.71           C  
ATOM   1952  OH  TYR A 129     -16.936  10.146  11.245  1.00  0.71           O  
ATOM   1953  H   TYR A 129     -13.620  15.930  11.489  1.00  0.71           H  
ATOM   1954  HA  TYR A 129     -12.479  14.209  13.652  1.00  0.71           H  
ATOM   1955 1HB  TYR A 129     -12.284  13.733  10.695  1.00  0.71           H  
ATOM   1956 2HB  TYR A 129     -11.575  12.745  11.925  1.00  0.71           H  
ATOM   1957  HD1 TYR A 129     -14.495  13.712  10.074  1.00  0.71           H  
ATOM   1958  HD2 TYR A 129     -12.922  11.153  13.126  1.00  0.71           H  
ATOM   1959  HE1 TYR A 129     -16.478  12.291   9.883  1.00  0.71           H  
ATOM   1960  HE2 TYR A 129     -14.928   9.723  12.926  1.00  0.71           H  
ATOM   1961  HH  TYR A 129     -17.473  10.512  10.508  1.00  0.71           H  
ATOM   1962  N   TYR A 130     -10.088  14.892  12.813  1.00  0.73           N  
ATOM   1963  CA  TYR A 130      -8.880  15.645  12.581  1.00  0.73           C  
ATOM   1964  C   TYR A 130      -7.832  14.772  11.926  1.00  0.73           C  
ATOM   1965  O   TYR A 130      -7.626  13.624  12.315  1.00  0.73           O  
ATOM   1966  CB  TYR A 130      -8.395  16.180  13.925  1.00  0.73           C  
ATOM   1967  CG  TYR A 130      -9.498  16.985  14.590  1.00  0.73           C  
ATOM   1968  CD1 TYR A 130     -10.456  16.335  15.383  1.00  0.73           C  
ATOM   1969  CD2 TYR A 130      -9.581  18.334  14.391  1.00  0.73           C  
ATOM   1970  CE1 TYR A 130     -11.482  17.055  15.956  1.00  0.73           C  
ATOM   1971  CE2 TYR A 130     -10.602  19.055  14.964  1.00  0.73           C  
ATOM   1972  CZ  TYR A 130     -11.553  18.430  15.738  1.00  0.73           C  
ATOM   1973  OH  TYR A 130     -12.575  19.179  16.291  1.00  0.73           O  
ATOM   1974  H   TYR A 130     -10.066  14.007  13.301  1.00  0.73           H  
ATOM   1975  HA  TYR A 130      -9.089  16.477  11.909  1.00  0.73           H  
ATOM   1976 1HB  TYR A 130      -8.110  15.356  14.587  1.00  0.73           H  
ATOM   1977 2HB  TYR A 130      -7.527  16.823  13.773  1.00  0.73           H  
ATOM   1978  HD1 TYR A 130     -10.395  15.253  15.542  1.00  0.73           H  
ATOM   1979  HD2 TYR A 130      -8.838  18.835  13.771  1.00  0.73           H  
ATOM   1980  HE1 TYR A 130     -12.228  16.546  16.567  1.00  0.73           H  
ATOM   1981  HE2 TYR A 130     -10.660  20.132  14.793  1.00  0.73           H  
ATOM   1982  HH  TYR A 130     -12.416  20.113  16.112  1.00  0.73           H  
ATOM   1983  N   LEU A 131      -7.156  15.327  10.943  1.00  0.77           N  
ATOM   1984  CA  LEU A 131      -6.070  14.631  10.281  1.00  0.77           C  
ATOM   1985  C   LEU A 131      -4.773  15.104  10.810  1.00  0.77           C  
ATOM   1986  O   LEU A 131      -4.596  16.299  10.979  1.00  0.77           O  
ATOM   1987  CB  LEU A 131      -6.094  14.862   8.776  1.00  0.77           C  
ATOM   1988  CG  LEU A 131      -7.155  14.231   8.059  1.00  0.77           C  
ATOM   1989  CD1 LEU A 131      -7.150  14.691   6.659  1.00  0.77           C  
ATOM   1990  CD2 LEU A 131      -6.846  12.790   8.119  1.00  0.77           C  
ATOM   1991  H   LEU A 131      -7.380  16.285  10.669  1.00  0.77           H  
ATOM   1992  HA  LEU A 131      -6.156  13.565  10.480  1.00  0.77           H  
ATOM   1993 1HB  LEU A 131      -6.165  15.927   8.597  1.00  0.77           H  
ATOM   1994 2HB  LEU A 131      -5.164  14.511   8.369  1.00  0.77           H  
ATOM   1995  HG  LEU A 131      -8.124  14.449   8.499  1.00  0.77           H  
ATOM   1996 1HD1 LEU A 131      -7.926  14.174   6.100  1.00  0.77           H  
ATOM   1997 2HD1 LEU A 131      -7.333  15.766   6.633  1.00  0.77           H  
ATOM   1998 3HD1 LEU A 131      -6.186  14.472   6.226  1.00  0.77           H  
ATOM   1999 1HD2 LEU A 131      -7.578  12.224   7.563  1.00  0.77           H  
ATOM   2000 2HD2 LEU A 131      -5.866  12.641   7.692  1.00  0.77           H  
ATOM   2001 3HD2 LEU A 131      -6.829  12.465   9.150  1.00  0.77           H  
ATOM   2002  N   GLY A 132      -3.839  14.196  11.004  1.00  0.82           N  
ATOM   2003  CA  GLY A 132      -2.521  14.632  11.420  1.00  0.82           C  
ATOM   2004  C   GLY A 132      -1.527  13.501  11.555  1.00  0.82           C  
ATOM   2005  O   GLY A 132      -1.829  12.333  11.276  1.00  0.82           O  
ATOM   2006  H   GLY A 132      -4.067  13.206  10.907  1.00  0.82           H  
ATOM   2007 1HA  GLY A 132      -2.142  15.357  10.702  1.00  0.82           H  
ATOM   2008 2HA  GLY A 132      -2.599  15.157  12.371  1.00  0.82           H  
ATOM   2009  N   THR A 133      -0.325  13.887  11.951  1.00  0.88           N  
ATOM   2010  CA  THR A 133       0.803  12.970  12.099  1.00  0.88           C  
ATOM   2011  C   THR A 133       1.153  12.679  13.560  1.00  0.88           C  
ATOM   2012  O   THR A 133       1.207  13.583  14.392  1.00  0.88           O  
ATOM   2013  CB  THR A 133       2.004  13.487  11.302  1.00  0.88           C  
ATOM   2014  OG1 THR A 133       1.667  13.522   9.916  1.00  0.88           O  
ATOM   2015  CG2 THR A 133       3.177  12.616  11.518  1.00  0.88           C  
ATOM   2016  H   THR A 133      -0.206  14.890  12.115  1.00  0.88           H  
ATOM   2017  HA  THR A 133       0.520  12.018  11.645  1.00  0.88           H  
ATOM   2018  HB  THR A 133       2.252  14.499  11.606  1.00  0.88           H  
ATOM   2019  HG1 THR A 133       1.253  12.662   9.658  1.00  0.88           H  
ATOM   2020 1HG2 THR A 133       3.988  12.967  10.919  1.00  0.88           H  
ATOM   2021 2HG2 THR A 133       3.448  12.648  12.544  1.00  0.88           H  
ATOM   2022 3HG2 THR A 133       2.935  11.619  11.252  1.00  0.88           H  
ATOM   2023  N   ARG A 134       1.377  11.394  13.872  1.00  0.94           N  
ATOM   2024  CA  ARG A 134       1.595  10.959  15.258  1.00  0.94           C  
ATOM   2025  C   ARG A 134       3.038  10.999  15.761  1.00  0.94           C  
ATOM   2026  O   ARG A 134       3.312  10.597  16.887  1.00  0.94           O  
ATOM   2027  CB  ARG A 134       1.070   9.543  15.439  1.00  0.94           C  
ATOM   2028  CG  ARG A 134      -0.417   9.415  15.274  1.00  0.94           C  
ATOM   2029  CD  ARG A 134      -0.915   8.016  15.476  1.00  0.94           C  
ATOM   2030  NE  ARG A 134      -0.850   7.565  16.876  1.00  0.94           N  
ATOM   2031  CZ  ARG A 134      -1.223   6.333  17.272  1.00  0.94           C  
ATOM   2032  NH1 ARG A 134      -1.663   5.480  16.366  1.00  0.94           N  
ATOM   2033  NH2 ARG A 134      -1.160   5.969  18.552  1.00  0.94           N  
ATOM   2034  H   ARG A 134       1.370  10.692  13.121  1.00  0.94           H  
ATOM   2035  HA  ARG A 134       1.008  11.617  15.899  1.00  0.94           H  
ATOM   2036 1HB  ARG A 134       1.539   8.888  14.703  1.00  0.94           H  
ATOM   2037 2HB  ARG A 134       1.334   9.174  16.428  1.00  0.94           H  
ATOM   2038 1HG  ARG A 134      -0.916  10.057  15.982  1.00  0.94           H  
ATOM   2039 2HG  ARG A 134      -0.683   9.732  14.267  1.00  0.94           H  
ATOM   2040 1HD  ARG A 134      -1.948   7.944  15.149  1.00  0.94           H  
ATOM   2041 2HD  ARG A 134      -0.312   7.339  14.870  1.00  0.94           H  
ATOM   2042  HE  ARG A 134      -0.512   8.207  17.581  1.00  0.94           H  
ATOM   2043 1HH1 ARG A 134      -1.712   5.761  15.385  1.00  0.94           H  
ATOM   2044 2HH1 ARG A 134      -1.949   4.554  16.640  1.00  0.94           H  
ATOM   2045 1HH2 ARG A 134      -0.828   6.625  19.288  1.00  0.94           H  
ATOM   2046 2HH2 ARG A 134      -1.449   5.043  18.823  1.00  0.94           H  
ATOM   2047  N   ASN A 135       3.958  11.447  14.933  1.00  0.98           N  
ATOM   2048  CA  ASN A 135       5.349  11.526  15.345  1.00  0.98           C  
ATOM   2049  C   ASN A 135       5.558  12.725  16.293  1.00  0.98           C  
ATOM   2050  O   ASN A 135       4.898  13.760  16.121  1.00  0.98           O  
ATOM   2051  CB  ASN A 135       6.252  11.640  14.143  1.00  0.98           C  
ATOM   2052  CG  ASN A 135       6.287  10.420  13.317  1.00  0.98           C  
ATOM   2053  OD1 ASN A 135       6.143   9.295  13.810  1.00  0.98           O  
ATOM   2054  ND2 ASN A 135       6.491  10.615  12.052  1.00  0.98           N  
ATOM   2055  H   ASN A 135       3.681  11.750  14.017  1.00  0.98           H  
ATOM   2056  HA  ASN A 135       5.584  10.598  15.847  1.00  0.98           H  
ATOM   2057 1HB  ASN A 135       5.898  12.443  13.530  1.00  0.98           H  
ATOM   2058 2HB  ASN A 135       7.266  11.895  14.455  1.00  0.98           H  
ATOM   2059 1HD2 ASN A 135       6.561   9.839  11.403  1.00  0.98           H  
ATOM   2060 2HD2 ASN A 135       6.614  11.542  11.705  1.00  0.98           H  
ATOM   2061  N   PRO A 136       6.442  12.621  17.305  1.00  1.00           N  
ATOM   2062  CA  PRO A 136       6.795  13.698  18.212  1.00  1.00           C  
ATOM   2063  C   PRO A 136       7.226  14.929  17.447  1.00  1.00           C  
ATOM   2064  O   PRO A 136       7.963  14.842  16.463  1.00  1.00           O  
ATOM   2065  CB  PRO A 136       7.961  13.091  18.999  1.00  1.00           C  
ATOM   2066  CG  PRO A 136       7.683  11.606  18.993  1.00  1.00           C  
ATOM   2067  CD  PRO A 136       7.092  11.324  17.629  1.00  1.00           C  
ATOM   2068  HA  PRO A 136       5.942  13.926  18.871  1.00  1.00           H  
ATOM   2069 1HB  PRO A 136       8.913  13.358  18.521  1.00  1.00           H  
ATOM   2070 2HB  PRO A 136       7.976  13.521  20.011  1.00  1.00           H  
ATOM   2071 1HG  PRO A 136       8.604  11.038  19.194  1.00  1.00           H  
ATOM   2072 2HG  PRO A 136       6.973  11.367  19.803  1.00  1.00           H  
ATOM   2073 1HD  PRO A 136       7.859  11.056  16.889  1.00  1.00           H  
ATOM   2074 2HD  PRO A 136       6.343  10.532  17.790  1.00  1.00           H  
ATOM   2075  N   GLY A 137       6.723  16.075  17.877  1.00  0.99           N  
ATOM   2076  CA  GLY A 137       7.005  17.363  17.273  1.00  0.99           C  
ATOM   2077  C   GLY A 137       6.171  17.663  16.024  1.00  0.99           C  
ATOM   2078  O   GLY A 137       6.231  18.779  15.506  1.00  0.99           O  
ATOM   2079  H   GLY A 137       6.158  16.071  18.726  1.00  0.99           H  
ATOM   2080 1HA  GLY A 137       6.827  18.141  18.016  1.00  0.99           H  
ATOM   2081 2HA  GLY A 137       8.062  17.409  17.018  1.00  0.99           H  
ATOM   2082  N   HIS A 138       5.373  16.700  15.534  1.00  0.96           N  
ATOM   2083  CA  HIS A 138       4.637  16.976  14.310  1.00  0.96           C  
ATOM   2084  C   HIS A 138       3.250  17.555  14.537  1.00  0.96           C  
ATOM   2085  O   HIS A 138       3.051  18.744  14.299  1.00  0.96           O  
ATOM   2086  CB  HIS A 138       4.525  15.731  13.450  1.00  0.96           C  
ATOM   2087  CG  HIS A 138       5.829  15.260  12.832  1.00  0.96           C  
ATOM   2088  ND1 HIS A 138       5.857  14.437  11.731  1.00  0.96           N  
ATOM   2089  CD2 HIS A 138       7.121  15.454  13.175  1.00  0.96           C  
ATOM   2090  CE1 HIS A 138       7.099  14.160  11.411  1.00  0.96           C  
ATOM   2091  NE2 HIS A 138       7.887  14.749  12.266  1.00  0.96           N  
ATOM   2092  H   HIS A 138       5.314  15.776  15.967  1.00  0.96           H  
ATOM   2093  HA  HIS A 138       5.190  17.709  13.725  1.00  0.96           H  
ATOM   2094 1HB  HIS A 138       4.126  14.912  14.045  1.00  0.96           H  
ATOM   2095 2HB  HIS A 138       3.819  15.908  12.658  1.00  0.96           H  
ATOM   2096  HD2 HIS A 138       7.497  16.039  14.010  1.00  0.96           H  
ATOM   2097  HE1 HIS A 138       7.425  13.531  10.582  1.00  0.96           H  
ATOM   2098  HE2 HIS A 138       8.917  14.665  12.226  1.00  0.96           H  
ATOM   2099  N   ALA A 139       2.288  16.773  15.048  1.00  0.92           N  
ATOM   2100  CA  ALA A 139       0.951  17.348  15.271  1.00  0.92           C  
ATOM   2101  C   ALA A 139       1.033  18.506  16.256  1.00  0.92           C  
ATOM   2102  O   ALA A 139       0.390  19.542  16.082  1.00  0.92           O  
ATOM   2103  CB  ALA A 139      -0.031  16.311  15.793  1.00  0.92           C  
ATOM   2104  H   ALA A 139       2.460  15.794  15.244  1.00  0.92           H  
ATOM   2105  HA  ALA A 139       0.582  17.728  14.319  1.00  0.92           H  
ATOM   2106 1HB  ALA A 139      -1.008  16.778  15.931  1.00  0.92           H  
ATOM   2107 2HB  ALA A 139      -0.121  15.500  15.083  1.00  0.92           H  
ATOM   2108 3HB  ALA A 139       0.318  15.921  16.751  1.00  0.92           H  
ATOM   2109  N   SER A 140       1.893  18.376  17.260  1.00  0.87           N  
ATOM   2110  CA  SER A 140       2.011  19.424  18.262  1.00  0.87           C  
ATOM   2111  C   SER A 140       2.638  20.695  17.689  1.00  0.87           C  
ATOM   2112  O   SER A 140       2.580  21.758  18.309  1.00  0.87           O  
ATOM   2113  CB  SER A 140       2.819  18.935  19.446  1.00  0.87           C  
ATOM   2114  OG  SER A 140       4.160  18.737  19.103  1.00  0.87           O  
ATOM   2115  H   SER A 140       2.429  17.524  17.358  1.00  0.87           H  
ATOM   2116  HA  SER A 140       1.008  19.662  18.610  1.00  0.87           H  
ATOM   2117 1HB  SER A 140       2.753  19.655  20.258  1.00  0.87           H  
ATOM   2118 2HB  SER A 140       2.394  17.996  19.812  1.00  0.87           H  
ATOM   2119  HG  SER A 140       4.586  18.390  19.917  1.00  0.87           H  
ATOM   2120  N   GLY A 141       3.275  20.573  16.519  1.00  0.83           N  
ATOM   2121  CA  GLY A 141       3.935  21.666  15.840  1.00  0.83           C  
ATOM   2122  C   GLY A 141       3.102  22.222  14.684  1.00  0.83           C  
ATOM   2123  O   GLY A 141       3.570  23.102  13.959  1.00  0.83           O  
ATOM   2124  H   GLY A 141       3.276  19.684  16.036  1.00  0.83           H  
ATOM   2125 1HA  GLY A 141       4.149  22.460  16.555  1.00  0.83           H  
ATOM   2126 2HA  GLY A 141       4.890  21.311  15.465  1.00  0.83           H  
ATOM   2127  N   GLY A 142       1.867  21.724  14.508  1.00  0.79           N  
ATOM   2128  CA  GLY A 142       1.020  22.185  13.406  1.00  0.79           C  
ATOM   2129  C   GLY A 142       0.689  21.168  12.296  1.00  0.79           C  
ATOM   2130  O   GLY A 142      -0.087  21.490  11.393  1.00  0.79           O  
ATOM   2131  H   GLY A 142       1.506  21.010  15.141  1.00  0.79           H  
ATOM   2132 1HA  GLY A 142       0.086  22.553  13.826  1.00  0.79           H  
ATOM   2133 2HA  GLY A 142       1.495  23.049  12.944  1.00  0.79           H  
ATOM   2134  N   MET A 143       1.210  19.937  12.340  1.00  0.75           N  
ATOM   2135  CA  MET A 143       0.862  18.996  11.262  1.00  0.75           C  
ATOM   2136  C   MET A 143      -0.487  18.333  11.407  1.00  0.75           C  
ATOM   2137  O   MET A 143      -0.603  17.152  11.771  1.00  0.75           O  
ATOM   2138  CB  MET A 143       1.927  17.945  11.057  1.00  0.75           C  
ATOM   2139  CG  MET A 143       3.123  18.503  10.453  1.00  0.75           C  
ATOM   2140  SD  MET A 143       4.500  17.374  10.165  1.00  0.75           S  
ATOM   2141  CE  MET A 143       4.009  16.409   8.736  1.00  0.75           C  
ATOM   2142  H   MET A 143       1.842  19.655  13.088  1.00  0.75           H  
ATOM   2143  HA  MET A 143       0.817  19.569  10.335  1.00  0.75           H  
ATOM   2144 1HB  MET A 143       2.195  17.533  12.005  1.00  0.75           H  
ATOM   2145 2HB  MET A 143       1.563  17.140  10.467  1.00  0.75           H  
ATOM   2146 1HG  MET A 143       2.828  18.901   9.510  1.00  0.75           H  
ATOM   2147 2HG  MET A 143       3.433  19.298  11.069  1.00  0.75           H  
ATOM   2148 1HE  MET A 143       4.798  15.698   8.490  1.00  0.75           H  
ATOM   2149 2HE  MET A 143       3.100  15.861   8.966  1.00  0.75           H  
ATOM   2150 3HE  MET A 143       3.833  17.069   7.883  1.00  0.75           H  
ATOM   2151  N   TRP A 144      -1.506  19.122  11.098  1.00  0.72           N  
ATOM   2152  CA  TRP A 144      -2.877  18.667  11.142  1.00  0.72           C  
ATOM   2153  C   TRP A 144      -3.891  19.535  10.389  1.00  0.72           C  
ATOM   2154  O   TRP A 144      -3.681  20.726  10.168  1.00  0.72           O  
ATOM   2155  CB  TRP A 144      -3.318  18.517  12.599  1.00  0.72           C  
ATOM   2156  CG  TRP A 144      -3.122  19.745  13.406  1.00  0.72           C  
ATOM   2157  CD1 TRP A 144      -2.083  19.981  14.239  1.00  0.72           C  
ATOM   2158  CD2 TRP A 144      -3.963  20.915  13.472  1.00  0.72           C  
ATOM   2159  NE1 TRP A 144      -2.215  21.207  14.833  1.00  0.72           N  
ATOM   2160  CE2 TRP A 144      -3.360  21.796  14.373  1.00  0.72           C  
ATOM   2161  CE3 TRP A 144      -5.167  21.279  12.854  1.00  0.72           C  
ATOM   2162  CZ2 TRP A 144      -3.917  23.021  14.679  1.00  0.72           C  
ATOM   2163  CZ3 TRP A 144      -5.725  22.504  13.157  1.00  0.72           C  
ATOM   2164  CH2 TRP A 144      -5.118  23.357  14.048  1.00  0.72           C  
ATOM   2165  H   TRP A 144      -1.284  20.081  10.843  1.00  0.72           H  
ATOM   2166  HA  TRP A 144      -2.869  17.697  10.670  1.00  0.72           H  
ATOM   2167 1HB  TRP A 144      -4.379  18.263  12.630  1.00  0.72           H  
ATOM   2168 2HB  TRP A 144      -2.777  17.700  13.070  1.00  0.72           H  
ATOM   2169  HD1 TRP A 144      -1.276  19.291  14.409  1.00  0.72           H  
ATOM   2170  HE1 TRP A 144      -1.570  21.606  15.504  1.00  0.72           H  
ATOM   2171  HE3 TRP A 144      -5.659  20.608  12.157  1.00  0.72           H  
ATOM   2172  HZ2 TRP A 144      -3.451  23.710  15.384  1.00  0.72           H  
ATOM   2173  HZ3 TRP A 144      -6.670  22.772  12.675  1.00  0.72           H  
ATOM   2174  HH2 TRP A 144      -5.590  24.315  14.266  1.00  0.72           H  
ATOM   2175  N   LEU A 145      -5.023  18.915  10.026  1.00  0.70           N  
ATOM   2176  CA  LEU A 145      -6.148  19.614   9.390  1.00  0.70           C  
ATOM   2177  C   LEU A 145      -7.478  19.299  10.077  1.00  0.70           C  
ATOM   2178  O   LEU A 145      -7.723  18.164  10.492  1.00  0.70           O  
ATOM   2179  CB  LEU A 145      -6.309  19.185   7.925  1.00  0.70           C  
ATOM   2180  CG  LEU A 145      -5.133  19.312   7.047  1.00  0.70           C  
ATOM   2181  CD1 LEU A 145      -4.354  18.084   7.148  1.00  0.70           C  
ATOM   2182  CD2 LEU A 145      -5.568  19.508   5.603  1.00  0.70           C  
ATOM   2183  H   LEU A 145      -5.087  17.924  10.243  1.00  0.70           H  
ATOM   2184  HA  LEU A 145      -5.974  20.689   9.441  1.00  0.70           H  
ATOM   2185 1HB  LEU A 145      -6.635  18.152   7.898  1.00  0.70           H  
ATOM   2186 2HB  LEU A 145      -7.103  19.797   7.485  1.00  0.70           H  
ATOM   2187  HG  LEU A 145      -4.526  20.136   7.374  1.00  0.70           H  
ATOM   2188 1HD1 LEU A 145      -3.515  18.203   6.509  1.00  0.70           H  
ATOM   2189 2HD1 LEU A 145      -4.022  17.903   8.162  1.00  0.70           H  
ATOM   2190 3HD1 LEU A 145      -4.962  17.241   6.817  1.00  0.70           H  
ATOM   2191 1HD2 LEU A 145      -4.689  19.580   4.962  1.00  0.70           H  
ATOM   2192 2HD2 LEU A 145      -6.174  18.660   5.290  1.00  0.70           H  
ATOM   2193 3HD2 LEU A 145      -6.152  20.412   5.519  1.00  0.70           H  
ATOM   2194  N   ASP A 146      -8.383  20.269  10.123  1.00  0.70           N  
ATOM   2195  CA  ASP A 146      -9.733  19.972  10.613  1.00  0.70           C  
ATOM   2196  C   ASP A 146     -10.567  19.497   9.428  1.00  0.70           C  
ATOM   2197  O   ASP A 146     -10.675  20.228   8.436  1.00  0.70           O  
ATOM   2198  CB  ASP A 146     -10.422  21.198  11.204  1.00  0.70           C  
ATOM   2199  CG  ASP A 146      -9.792  21.750  12.488  1.00  0.70           C  
ATOM   2200  OD1 ASP A 146      -8.952  21.109  13.060  1.00  0.70           O  
ATOM   2201  OD2 ASP A 146     -10.178  22.820  12.882  1.00  0.70           O  
ATOM   2202  H   ASP A 146      -8.149  21.197   9.797  1.00  0.70           H  
ATOM   2203  HA  ASP A 146      -9.692  19.176  11.356  1.00  0.70           H  
ATOM   2204 1HB  ASP A 146     -10.440  21.993  10.458  1.00  0.70           H  
ATOM   2205 2HB  ASP A 146     -11.462  20.938  11.422  1.00  0.70           H  
ATOM   2206  N   ILE A 147     -11.134  18.295   9.514  1.00  0.72           N  
ATOM   2207  CA  ILE A 147     -11.929  17.775   8.409  1.00  0.72           C  
ATOM   2208  C   ILE A 147     -13.371  17.551   8.874  1.00  0.72           C  
ATOM   2209  O   ILE A 147     -13.642  16.987   9.937  1.00  0.72           O  
ATOM   2210  CB  ILE A 147     -11.246  16.509   7.825  1.00  0.72           C  
ATOM   2211  CG1 ILE A 147     -11.956  15.941   6.633  1.00  0.72           C  
ATOM   2212  CG2 ILE A 147     -11.102  15.484   8.836  1.00  0.72           C  
ATOM   2213  CD1 ILE A 147     -11.044  14.949   5.924  1.00  0.72           C  
ATOM   2214  H   ILE A 147     -11.027  17.731  10.358  1.00  0.72           H  
ATOM   2215  HA  ILE A 147     -11.952  18.517   7.618  1.00  0.72           H  
ATOM   2216  HB  ILE A 147     -10.247  16.786   7.482  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 147     -12.864  15.429   6.953  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 147     -12.236  16.738   5.945  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 147     -10.593  14.631   8.413  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 147     -10.524  15.877   9.657  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 147     -12.091  15.209   9.160  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 147     -11.525  14.535   5.089  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 147     -10.141  15.465   5.596  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 147     -10.775  14.148   6.613  1.00  0.72           H  
ATOM   2225  N   ASN A 148     -14.297  18.007   8.057  1.00  0.78           N  
ATOM   2226  CA  ASN A 148     -15.716  17.956   8.349  1.00  0.78           C  
ATOM   2227  C   ASN A 148     -16.443  17.122   7.327  1.00  0.78           C  
ATOM   2228  O   ASN A 148     -16.354  17.378   6.122  1.00  0.78           O  
ATOM   2229  CB  ASN A 148     -16.277  19.356   8.387  1.00  0.78           C  
ATOM   2230  CG  ASN A 148     -15.669  20.189   9.486  1.00  0.78           C  
ATOM   2231  OD1 ASN A 148     -16.034  20.115  10.672  1.00  0.78           O  
ATOM   2232  ND2 ASN A 148     -14.705  20.987   9.109  1.00  0.78           N  
ATOM   2233  H   ASN A 148     -13.994  18.451   7.198  1.00  0.78           H  
ATOM   2234  HA  ASN A 148     -15.864  17.481   9.319  1.00  0.78           H  
ATOM   2235 1HB  ASN A 148     -16.064  19.829   7.438  1.00  0.78           H  
ATOM   2236 2HB  ASN A 148     -17.359  19.321   8.510  1.00  0.78           H  
ATOM   2237 1HD2 ASN A 148     -14.247  21.571   9.777  1.00  0.78           H  
ATOM   2238 2HD2 ASN A 148     -14.417  21.004   8.147  1.00  0.78           H  
ATOM   2239  N   VAL A 149     -17.112  16.099   7.813  1.00  0.86           N  
ATOM   2240  CA  VAL A 149     -17.822  15.186   6.961  1.00  0.86           C  
ATOM   2241  C   VAL A 149     -19.330  15.379   7.159  1.00  0.86           C  
ATOM   2242  O   VAL A 149     -19.830  15.285   8.282  1.00  0.86           O  
ATOM   2243  CB  VAL A 149     -17.359  13.769   7.305  1.00  0.86           C  
ATOM   2244  CG1 VAL A 149     -18.061  12.790   6.480  1.00  0.86           C  
ATOM   2245  CG2 VAL A 149     -15.831  13.665   7.100  1.00  0.86           C  
ATOM   2246  H   VAL A 149     -17.134  15.939   8.820  1.00  0.86           H  
ATOM   2247  HA  VAL A 149     -17.561  15.392   5.932  1.00  0.86           H  
ATOM   2248  HB  VAL A 149     -17.607  13.557   8.345  1.00  0.86           H  
ATOM   2249 1HG1 VAL A 149     -17.742  11.786   6.747  1.00  0.86           H  
ATOM   2250 2HG1 VAL A 149     -19.113  12.892   6.658  1.00  0.86           H  
ATOM   2251 3HG1 VAL A 149     -17.840  12.981   5.426  1.00  0.86           H  
ATOM   2252 1HG2 VAL A 149     -15.498  12.664   7.357  1.00  0.86           H  
ATOM   2253 2HG2 VAL A 149     -15.591  13.871   6.061  1.00  0.86           H  
ATOM   2254 3HG2 VAL A 149     -15.324  14.387   7.741  1.00  0.86           H  
ATOM   2255  N   SER A 150     -20.040  15.693   6.076  1.00  0.96           N  
ATOM   2256  CA  SER A 150     -21.480  15.963   6.129  1.00  0.96           C  
ATOM   2257  C   SER A 150     -22.052  16.262   4.754  1.00  0.96           C  
ATOM   2258  O   SER A 150     -22.433  15.360   4.008  1.00  0.96           O  
ATOM   2259  OXT SER A 150     -21.835  17.375   4.291  1.00  0.96           O  
ATOM   2260  CB  SER A 150     -21.790  17.152   7.029  1.00  0.96           C  
ATOM   2261  OG  SER A 150     -23.162  17.438   7.011  1.00  0.96           O  
ATOM   2262  H   SER A 150     -19.541  15.753   5.184  1.00  0.96           H  
ATOM   2263  HA  SER A 150     -21.984  15.088   6.533  1.00  0.96           H  
ATOM   2264 1HB  SER A 150     -21.492  16.954   8.050  1.00  0.96           H  
ATOM   2265 2HB  SER A 150     -21.228  18.021   6.688  1.00  0.96           H  
ATOM   2266  HG  SER A 150     -23.286  18.183   7.605  1.00  0.96           H  
TER    2267
ENDMDL

REMARK ID 642320 MODEL 5 1a3z-n02
PFRMAT TS
TARGET 1a3z-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.463  -0.917   1.696  1.00  1.08           N  
ATOM      2  CA  GLY A   1       3.650  -0.259   2.228  1.00  1.08           C  
ATOM      3  C   GLY A   1       3.795   1.154   1.678  1.00  1.08           C  
ATOM      4  O   GLY A   1       2.853   1.946   1.715  1.00  1.08           O  
ATOM      5  H   GLY A   1       2.073  -0.586   0.825  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       3.591  -0.224   3.316  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       4.535  -0.842   1.976  1.00  1.08           H  
ATOM      8  N   TRP A   2       4.987   1.463   1.181  1.00  0.98           N  
ATOM      9  CA  TRP A   2       5.307   2.780   0.631  1.00  0.98           C  
ATOM     10  C   TRP A   2       6.440   2.695  -0.383  1.00  0.98           C  
ATOM     11  O   TRP A   2       7.180   1.706  -0.427  1.00  0.98           O  
ATOM     12  CB  TRP A   2       5.741   3.736   1.745  1.00  0.98           C  
ATOM     13  CG  TRP A   2       6.932   3.214   2.467  1.00  0.98           C  
ATOM     14  CD1 TRP A   2       8.245   3.456   2.179  1.00  0.98           C  
ATOM     15  CD2 TRP A   2       6.926   2.351   3.635  1.00  0.98           C  
ATOM     16  NE1 TRP A   2       9.059   2.785   3.076  1.00  0.98           N  
ATOM     17  CE2 TRP A   2       8.264   2.105   3.972  1.00  0.98           C  
ATOM     18  CE3 TRP A   2       5.910   1.783   4.412  1.00  0.98           C  
ATOM     19  CZ2 TRP A   2       8.611   1.310   5.050  1.00  0.98           C  
ATOM     20  CZ3 TRP A   2       6.259   0.988   5.490  1.00  0.98           C  
ATOM     21  CH2 TRP A   2       7.574   0.756   5.801  1.00  0.98           C  
ATOM     22  H   TRP A   2       5.706   0.755   1.183  1.00  0.98           H  
ATOM     23  HA  TRP A   2       4.424   3.182   0.131  1.00  0.98           H  
ATOM     24 1HB  TRP A   2       5.983   4.713   1.320  1.00  0.98           H  
ATOM     25 2HB  TRP A   2       4.925   3.873   2.454  1.00  0.98           H  
ATOM     26  HD1 TRP A   2       8.596   4.079   1.355  1.00  0.98           H  
ATOM     27  HE1 TRP A   2      10.069   2.792   3.079  1.00  0.98           H  
ATOM     28  HE3 TRP A   2       4.863   1.967   4.179  1.00  0.98           H  
ATOM     29  HZ2 TRP A   2       9.650   1.117   5.317  1.00  0.98           H  
ATOM     30  HZ3 TRP A   2       5.460   0.551   6.091  1.00  0.98           H  
ATOM     31  HH2 TRP A   2       7.812   0.126   6.658  1.00  0.98           H  
ATOM     32  N   SER A   3       6.594   3.759  -1.162  1.00  0.90           N  
ATOM     33  CA  SER A   3       7.674   3.877  -2.134  1.00  0.90           C  
ATOM     34  C   SER A   3       8.304   5.263  -2.140  1.00  0.90           C  
ATOM     35  O   SER A   3       7.714   6.225  -1.651  1.00  0.90           O  
ATOM     36  CB  SER A   3       7.151   3.545  -3.513  1.00  0.90           C  
ATOM     37  OG  SER A   3       6.700   2.217  -3.577  1.00  0.90           O  
ATOM     38  H   SER A   3       5.910   4.512  -1.079  1.00  0.90           H  
ATOM     39  HA  SER A   3       8.450   3.157  -1.873  1.00  0.90           H  
ATOM     40 1HB  SER A   3       6.328   4.199  -3.730  1.00  0.90           H  
ATOM     41 2HB  SER A   3       7.925   3.719  -4.259  1.00  0.90           H  
ATOM     42  HG  SER A   3       7.424   1.671  -3.248  1.00  0.90           H  
ATOM     43  N   LEU A   4       9.516   5.371  -2.688  1.00  0.85           N  
ATOM     44  CA  LEU A   4      10.146   6.682  -2.860  1.00  0.85           C  
ATOM     45  C   LEU A   4      10.119   7.147  -4.313  1.00  0.85           C  
ATOM     46  O   LEU A   4      10.251   6.331  -5.228  1.00  0.85           O  
ATOM     47  CB  LEU A   4      11.608   6.682  -2.390  1.00  0.85           C  
ATOM     48  CG  LEU A   4      11.889   6.393  -0.924  1.00  0.85           C  
ATOM     49  CD1 LEU A   4      13.394   6.373  -0.712  1.00  0.85           C  
ATOM     50  CD2 LEU A   4      11.248   7.475  -0.084  1.00  0.85           C  
ATOM     51  H   LEU A   4       9.986   4.545  -3.031  1.00  0.85           H  
ATOM     52  HA  LEU A   4       9.598   7.396  -2.262  1.00  0.85           H  
ATOM     53 1HB  LEU A   4      12.159   5.956  -2.982  1.00  0.85           H  
ATOM     54 2HB  LEU A   4      12.017   7.665  -2.601  1.00  0.85           H  
ATOM     55  HG  LEU A   4      11.486   5.420  -0.646  1.00  0.85           H  
ATOM     56 1HD1 LEU A   4      13.613   6.172   0.337  1.00  0.85           H  
ATOM     57 2HD1 LEU A   4      13.838   5.593  -1.330  1.00  0.85           H  
ATOM     58 3HD1 LEU A   4      13.811   7.339  -0.992  1.00  0.85           H  
ATOM     59 1HD2 LEU A   4      11.442   7.295   0.973  1.00  0.85           H  
ATOM     60 2HD2 LEU A   4      11.649   8.450  -0.369  1.00  0.85           H  
ATOM     61 3HD2 LEU A   4      10.200   7.453  -0.266  1.00  0.85           H  
ATOM     62  N   MET A   5       9.997   8.460  -4.522  1.00  0.83           N  
ATOM     63  CA  MET A   5      10.089   9.041  -5.870  1.00  0.83           C  
ATOM     64  C   MET A   5      10.781  10.402  -5.849  1.00  0.83           C  
ATOM     65  O   MET A   5      10.807  11.075  -4.826  1.00  0.83           O  
ATOM     66  CB  MET A   5       8.717   9.138  -6.533  1.00  0.83           C  
ATOM     67  CG  MET A   5       7.680  10.034  -5.891  1.00  0.83           C  
ATOM     68  SD  MET A   5       6.102   9.942  -6.814  1.00  0.83           S  
ATOM     69  CE  MET A   5       4.888  10.677  -5.749  1.00  0.83           C  
ATOM     70  H   MET A   5       9.823   9.054  -3.712  1.00  0.83           H  
ATOM     71  HA  MET A   5      10.706   8.386  -6.486  1.00  0.83           H  
ATOM     72 1HB  MET A   5       8.856   9.505  -7.539  1.00  0.83           H  
ATOM     73 2HB  MET A   5       8.301   8.151  -6.635  1.00  0.83           H  
ATOM     74 1HG  MET A   5       7.520   9.792  -4.847  1.00  0.83           H  
ATOM     75 2HG  MET A   5       8.051  11.048  -5.956  1.00  0.83           H  
ATOM     76 1HE  MET A   5       3.918  10.647  -6.227  1.00  0.83           H  
ATOM     77 2HE  MET A   5       4.848  10.135  -4.842  1.00  0.83           H  
ATOM     78 3HE  MET A   5       5.136  11.681  -5.527  1.00  0.83           H  
ATOM     79  N   LYS A   6      11.344  10.822  -6.978  1.00  0.84           N  
ATOM     80  CA  LYS A   6      12.074  12.093  -7.025  1.00  0.84           C  
ATOM     81  C   LYS A   6      11.141  13.288  -7.086  1.00  0.84           C  
ATOM     82  O   LYS A   6      10.019  13.177  -7.570  1.00  0.84           O  
ATOM     83  CB  LYS A   6      13.046  12.114  -8.200  1.00  0.84           C  
ATOM     84  CG  LYS A   6      14.179  11.107  -8.095  1.00  0.84           C  
ATOM     85  CD  LYS A   6      15.111  11.199  -9.293  1.00  0.84           C  
ATOM     86  CE  LYS A   6      16.245  10.194  -9.195  1.00  0.84           C  
ATOM     87  NZ  LYS A   6      17.155  10.270 -10.369  1.00  0.84           N  
ATOM     88  H   LYS A   6      11.274  10.253  -7.829  1.00  0.84           H  
ATOM     89  HA  LYS A   6      12.659  12.178  -6.117  1.00  0.84           H  
ATOM     90 1HB  LYS A   6      12.500  11.899  -9.122  1.00  0.84           H  
ATOM     91 2HB  LYS A   6      13.480  13.107  -8.297  1.00  0.84           H  
ATOM     92 1HG  LYS A   6      14.746  11.301  -7.183  1.00  0.84           H  
ATOM     93 2HG  LYS A   6      13.761  10.101  -8.041  1.00  0.84           H  
ATOM     94 1HD  LYS A   6      14.544  11.006 -10.206  1.00  0.84           H  
ATOM     95 2HD  LYS A   6      15.532  12.202  -9.348  1.00  0.84           H  
ATOM     96 1HE  LYS A   6      16.818  10.390  -8.290  1.00  0.84           H  
ATOM     97 2HE  LYS A   6      15.826   9.189  -9.137  1.00  0.84           H  
ATOM     98 1HZ  LYS A   6      17.893   9.589 -10.267  1.00  0.84           H  
ATOM     99 2HZ  LYS A   6      16.633  10.078 -11.213  1.00  0.84           H  
ATOM    100 3HZ  LYS A   6      17.556  11.195 -10.424  1.00  0.84           H  
ATOM    101  N   TYR A   7      11.629  14.461  -6.693  1.00  0.85           N  
ATOM    102  CA  TYR A   7      10.790  15.673  -6.730  1.00  0.85           C  
ATOM    103  C   TYR A   7      10.045  15.844  -8.058  1.00  0.85           C  
ATOM    104  O   TYR A   7       8.843  16.112  -8.064  1.00  0.85           O  
ATOM    105  CB  TYR A   7      11.625  16.932  -6.483  1.00  0.85           C  
ATOM    106  CG  TYR A   7      10.802  18.205  -6.416  1.00  0.85           C  
ATOM    107  CD1 TYR A   7      10.053  18.474  -5.266  1.00  0.85           C  
ATOM    108  CD2 TYR A   7      10.827  19.119  -7.447  1.00  0.85           C  
ATOM    109  CE1 TYR A   7       9.328  19.634  -5.167  1.00  0.85           C  
ATOM    110  CE2 TYR A   7      10.107  20.294  -7.334  1.00  0.85           C  
ATOM    111  CZ  TYR A   7       9.356  20.549  -6.202  1.00  0.85           C  
ATOM    112  OH  TYR A   7       8.637  21.721  -6.098  1.00  0.85           O  
ATOM    113  H   TYR A   7      12.568  14.473  -6.284  1.00  0.85           H  
ATOM    114  HA  TYR A   7      10.038  15.590  -5.945  1.00  0.85           H  
ATOM    115 1HB  TYR A   7      12.235  16.854  -5.600  1.00  0.85           H  
ATOM    116 2HB  TYR A   7      12.318  17.047  -7.317  1.00  0.85           H  
ATOM    117  HD1 TYR A   7      10.033  17.762  -4.445  1.00  0.85           H  
ATOM    118  HD2 TYR A   7      11.419  18.919  -8.343  1.00  0.85           H  
ATOM    119  HE1 TYR A   7       8.745  19.831  -4.277  1.00  0.85           H  
ATOM    120  HE2 TYR A   7      10.133  21.022  -8.145  1.00  0.85           H  
ATOM    121  HH  TYR A   7       8.630  22.166  -6.950  1.00  0.85           H  
ATOM    122  N   ASP A   8      10.744  15.687  -9.181  1.00  0.86           N  
ATOM    123  CA  ASP A   8      10.097  15.853 -10.482  1.00  0.86           C  
ATOM    124  C   ASP A   8       8.964  14.841 -10.689  1.00  0.86           C  
ATOM    125  O   ASP A   8       7.973  15.127 -11.370  1.00  0.86           O  
ATOM    126  CB  ASP A   8      11.118  15.714 -11.604  1.00  0.86           C  
ATOM    127  CG  ASP A   8      12.076  16.900 -11.672  1.00  0.86           C  
ATOM    128  OD1 ASP A   8      11.807  17.898 -11.044  1.00  0.86           O  
ATOM    129  OD2 ASP A   8      13.071  16.791 -12.343  1.00  0.86           O  
ATOM    130  H   ASP A   8      11.725  15.455  -9.126  1.00  0.86           H  
ATOM    131  HA  ASP A   8       9.668  16.854 -10.525  1.00  0.86           H  
ATOM    132 1HB  ASP A   8      11.693  14.800 -11.458  1.00  0.86           H  
ATOM    133 2HB  ASP A   8      10.598  15.623 -12.559  1.00  0.86           H  
ATOM    134  N   GLU A   9       9.139  13.635 -10.142  1.00  0.87           N  
ATOM    135  CA  GLU A   9       8.154  12.577 -10.269  1.00  0.87           C  
ATOM    136  C   GLU A   9       6.970  12.933  -9.390  1.00  0.87           C  
ATOM    137  O   GLU A   9       5.821  12.705  -9.759  1.00  0.87           O  
ATOM    138  CB  GLU A   9       8.759  11.223  -9.904  1.00  0.87           C  
ATOM    139  CG  GLU A   9       9.824  10.732 -10.900  1.00  0.87           C  
ATOM    140  CD  GLU A   9      10.522   9.437 -10.502  1.00  0.87           C  
ATOM    141  OE1 GLU A   9      11.007   9.334  -9.388  1.00  0.87           O  
ATOM    142  OE2 GLU A   9      10.570   8.550 -11.321  1.00  0.87           O  
ATOM    143  H   GLU A   9       9.941  13.470  -9.550  1.00  0.87           H  
ATOM    144  HA  GLU A   9       7.815  12.532 -11.303  1.00  0.87           H  
ATOM    145 1HB  GLU A   9       9.219  11.291  -8.934  1.00  0.87           H  
ATOM    146 2HB  GLU A   9       7.970  10.473  -9.842  1.00  0.87           H  
ATOM    147 1HG  GLU A   9       9.352  10.591 -11.871  1.00  0.87           H  
ATOM    148 2HG  GLU A   9      10.574  11.517 -11.006  1.00  0.87           H  
ATOM    149  N   VAL A  10       7.242  13.559  -8.245  1.00  0.85           N  
ATOM    150  CA  VAL A  10       6.152  13.954  -7.377  1.00  0.85           C  
ATOM    151  C   VAL A  10       5.276  14.938  -8.105  1.00  0.85           C  
ATOM    152  O   VAL A  10       4.047  14.831  -8.079  1.00  0.85           O  
ATOM    153  CB  VAL A  10       6.613  14.652  -6.088  1.00  0.85           C  
ATOM    154  CG1 VAL A  10       5.364  15.183  -5.408  1.00  0.85           C  
ATOM    155  CG2 VAL A  10       7.410  13.727  -5.185  1.00  0.85           C  
ATOM    156  H   VAL A  10       8.213  13.718  -7.979  1.00  0.85           H  
ATOM    157  HA  VAL A  10       5.560  13.081  -7.138  1.00  0.85           H  
ATOM    158  HB  VAL A  10       7.232  15.505  -6.338  1.00  0.85           H  
ATOM    159 1HG1 VAL A  10       5.631  15.709  -4.516  1.00  0.85           H  
ATOM    160 2HG1 VAL A  10       4.852  15.861  -6.085  1.00  0.85           H  
ATOM    161 3HG1 VAL A  10       4.701  14.364  -5.170  1.00  0.85           H  
ATOM    162 1HG2 VAL A  10       7.698  14.279  -4.302  1.00  0.85           H  
ATOM    163 2HG2 VAL A  10       6.830  12.881  -4.895  1.00  0.85           H  
ATOM    164 3HG2 VAL A  10       8.300  13.391  -5.711  1.00  0.85           H  
ATOM    165  N   LEU A  11       5.909  15.899  -8.774  1.00  0.83           N  
ATOM    166  CA  LEU A  11       5.143  16.886  -9.498  1.00  0.83           C  
ATOM    167  C   LEU A  11       4.343  16.217 -10.607  1.00  0.83           C  
ATOM    168  O   LEU A  11       3.170  16.531 -10.817  1.00  0.83           O  
ATOM    169  CB  LEU A  11       6.069  17.924 -10.113  1.00  0.83           C  
ATOM    170  CG  LEU A  11       6.809  18.826  -9.146  1.00  0.83           C  
ATOM    171  CD1 LEU A  11       7.740  19.698  -9.954  1.00  0.83           C  
ATOM    172  CD2 LEU A  11       5.827  19.630  -8.327  1.00  0.83           C  
ATOM    173  H   LEU A  11       6.931  15.942  -8.744  1.00  0.83           H  
ATOM    174  HA  LEU A  11       4.457  17.373  -8.809  1.00  0.83           H  
ATOM    175 1HB  LEU A  11       6.821  17.401 -10.705  1.00  0.83           H  
ATOM    176 2HB  LEU A  11       5.489  18.556 -10.782  1.00  0.83           H  
ATOM    177  HG  LEU A  11       7.422  18.223  -8.470  1.00  0.83           H  
ATOM    178 1HD1 LEU A  11       8.285  20.346  -9.307  1.00  0.83           H  
ATOM    179 2HD1 LEU A  11       8.435  19.069 -10.511  1.00  0.83           H  
ATOM    180 3HD1 LEU A  11       7.157  20.299 -10.647  1.00  0.83           H  
ATOM    181 1HD2 LEU A  11       6.377  20.272  -7.636  1.00  0.83           H  
ATOM    182 2HD2 LEU A  11       5.211  20.243  -8.985  1.00  0.83           H  
ATOM    183 3HD2 LEU A  11       5.194  18.951  -7.764  1.00  0.83           H  
ATOM    184  N   ALA A  12       4.953  15.241 -11.288  1.00  0.81           N  
ATOM    185  CA  ALA A  12       4.248  14.548 -12.353  1.00  0.81           C  
ATOM    186  C   ALA A  12       2.994  13.876 -11.817  1.00  0.81           C  
ATOM    187  O   ALA A  12       1.962  13.878 -12.483  1.00  0.81           O  
ATOM    188  CB  ALA A  12       5.145  13.512 -12.997  1.00  0.81           C  
ATOM    189  H   ALA A  12       5.932  15.016 -11.104  1.00  0.81           H  
ATOM    190  HA  ALA A  12       3.952  15.283 -13.099  1.00  0.81           H  
ATOM    191 1HB  ALA A  12       4.610  13.019 -13.803  1.00  0.81           H  
ATOM    192 2HB  ALA A  12       6.036  14.002 -13.391  1.00  0.81           H  
ATOM    193 3HB  ALA A  12       5.437  12.775 -12.257  1.00  0.81           H  
ATOM    194  N   VAL A  13       3.078  13.331 -10.601  1.00  0.78           N  
ATOM    195  CA  VAL A  13       1.949  12.665  -9.968  1.00  0.78           C  
ATOM    196  C   VAL A  13       0.890  13.694  -9.549  1.00  0.78           C  
ATOM    197  O   VAL A  13      -0.297  13.498  -9.795  1.00  0.78           O  
ATOM    198  CB  VAL A  13       2.427  11.780  -8.803  1.00  0.78           C  
ATOM    199  CG1 VAL A  13       1.275  11.199  -8.070  1.00  0.78           C  
ATOM    200  CG2 VAL A  13       3.279  10.650  -9.370  1.00  0.78           C  
ATOM    201  H   VAL A  13       3.978  13.349 -10.117  1.00  0.78           H  
ATOM    202  HA  VAL A  13       1.502  12.000 -10.698  1.00  0.78           H  
ATOM    203  HB  VAL A  13       3.011  12.388  -8.108  1.00  0.78           H  
ATOM    204 1HG1 VAL A  13       1.645  10.589  -7.256  1.00  0.78           H  
ATOM    205 2HG1 VAL A  13       0.683  11.971  -7.693  1.00  0.78           H  
ATOM    206 3HG1 VAL A  13       0.680  10.588  -8.746  1.00  0.78           H  
ATOM    207 1HG2 VAL A  13       3.632  10.018  -8.565  1.00  0.78           H  
ATOM    208 2HG2 VAL A  13       2.680  10.060 -10.054  1.00  0.78           H  
ATOM    209 3HG2 VAL A  13       4.123  11.057  -9.901  1.00  0.78           H  
ATOM    210  N   LEU A  14       1.305  14.830  -8.985  1.00  0.75           N  
ATOM    211  CA  LEU A  14       0.358  15.885  -8.588  1.00  0.75           C  
ATOM    212  C   LEU A  14      -0.453  16.426  -9.756  1.00  0.75           C  
ATOM    213  O   LEU A  14      -1.605  16.829  -9.588  1.00  0.75           O  
ATOM    214  CB  LEU A  14       1.097  17.038  -7.894  1.00  0.75           C  
ATOM    215  CG  LEU A  14       1.541  16.754  -6.465  1.00  0.75           C  
ATOM    216  CD1 LEU A  14       2.505  17.824  -5.974  1.00  0.75           C  
ATOM    217  CD2 LEU A  14       0.270  16.788  -5.594  1.00  0.75           C  
ATOM    218  H   LEU A  14       2.301  14.954  -8.803  1.00  0.75           H  
ATOM    219  HA  LEU A  14      -0.339  15.459  -7.874  1.00  0.75           H  
ATOM    220 1HB  LEU A  14       1.988  17.269  -8.476  1.00  0.75           H  
ATOM    221 2HB  LEU A  14       0.455  17.918  -7.887  1.00  0.75           H  
ATOM    222  HG  LEU A  14       2.023  15.774  -6.413  1.00  0.75           H  
ATOM    223 1HD1 LEU A  14       2.790  17.614  -4.943  1.00  0.75           H  
ATOM    224 2HD1 LEU A  14       3.391  17.819  -6.601  1.00  0.75           H  
ATOM    225 3HD1 LEU A  14       2.027  18.802  -6.026  1.00  0.75           H  
ATOM    226 1HD2 LEU A  14       0.508  16.581  -4.568  1.00  0.75           H  
ATOM    227 2HD2 LEU A  14      -0.188  17.775  -5.660  1.00  0.75           H  
ATOM    228 3HD2 LEU A  14      -0.431  16.063  -5.952  1.00  0.75           H  
ATOM    229  N   LYS A  15       0.105  16.388 -10.952  1.00  0.73           N  
ATOM    230  CA  LYS A  15      -0.608  16.880 -12.118  1.00  0.73           C  
ATOM    231  C   LYS A  15      -1.558  15.824 -12.725  1.00  0.73           C  
ATOM    232  O   LYS A  15      -2.213  16.095 -13.734  1.00  0.73           O  
ATOM    233  CB  LYS A  15       0.386  17.383 -13.166  1.00  0.73           C  
ATOM    234  CG  LYS A  15       1.270  18.565 -12.683  1.00  0.73           C  
ATOM    235  CD  LYS A  15       0.458  19.829 -12.377  1.00  0.73           C  
ATOM    236  CE  LYS A  15       1.383  20.987 -11.956  1.00  0.73           C  
ATOM    237  NZ  LYS A  15       0.622  22.232 -11.624  1.00  0.73           N  
ATOM    238  H   LYS A  15       1.075  16.073 -11.042  1.00  0.73           H  
ATOM    239  HA  LYS A  15      -1.219  17.726 -11.807  1.00  0.73           H  
ATOM    240 1HB  LYS A  15       1.058  16.561 -13.438  1.00  0.73           H  
ATOM    241 2HB  LYS A  15      -0.145  17.690 -14.064  1.00  0.73           H  
ATOM    242 1HG  LYS A  15       1.781  18.275 -11.775  1.00  0.73           H  
ATOM    243 2HG  LYS A  15       2.019  18.791 -13.439  1.00  0.73           H  
ATOM    244 1HD  LYS A  15      -0.113  20.128 -13.255  1.00  0.73           H  
ATOM    245 2HD  LYS A  15      -0.238  19.624 -11.561  1.00  0.73           H  
ATOM    246 1HE  LYS A  15       1.951  20.682 -11.076  1.00  0.73           H  
ATOM    247 2HE  LYS A  15       2.076  21.203 -12.766  1.00  0.73           H  
ATOM    248 1HZ  LYS A  15       1.246  22.969 -11.327  1.00  0.73           H  
ATOM    249 2HZ  LYS A  15       0.099  22.546 -12.412  1.00  0.73           H  
ATOM    250 3HZ  LYS A  15      -0.024  22.072 -10.841  1.00  0.73           H  
ATOM    251  N   LYS A  16      -1.649  14.628 -12.114  1.00  0.70           N  
ATOM    252  CA  LYS A  16      -2.521  13.565 -12.624  1.00  0.70           C  
ATOM    253  C   LYS A  16      -3.977  13.620 -12.136  1.00  0.70           C  
ATOM    254  O   LYS A  16      -4.799  12.836 -12.609  1.00  0.70           O  
ATOM    255  CB  LYS A  16      -1.990  12.166 -12.263  1.00  0.70           C  
ATOM    256  CG  LYS A  16      -0.692  11.762 -12.894  1.00  0.70           C  
ATOM    257  CD  LYS A  16      -0.333  10.324 -12.514  1.00  0.70           C  
ATOM    258  CE  LYS A  16       0.993   9.887 -13.135  1.00  0.70           C  
ATOM    259  NZ  LYS A  16       1.286   8.441 -12.863  1.00  0.70           N  
ATOM    260  H   LYS A  16      -1.099  14.434 -11.279  1.00  0.70           H  
ATOM    261  HA  LYS A  16      -2.541  13.648 -13.710  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      -1.873  12.094 -11.182  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      -2.724  11.425 -12.558  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      -0.757  11.852 -13.978  1.00  0.70           H  
ATOM    265 2HG  LYS A  16       0.075  12.420 -12.543  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      -0.255  10.257 -11.427  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      -1.123   9.654 -12.845  1.00  0.70           H  
ATOM    268 1HE  LYS A  16       0.959  10.046 -14.210  1.00  0.70           H  
ATOM    269 2HE  LYS A  16       1.796  10.494 -12.713  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16       2.171   8.191 -13.285  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16       1.329   8.274 -11.869  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16       0.552   7.871 -13.263  1.00  0.70           H  
ATOM    273  N   ASP A  17      -4.321  14.507 -11.195  1.00  0.69           N  
ATOM    274  CA  ASP A  17      -5.708  14.512 -10.705  1.00  0.69           C  
ATOM    275  C   ASP A  17      -6.725  14.724 -11.823  1.00  0.69           C  
ATOM    276  O   ASP A  17      -6.612  15.656 -12.627  1.00  0.69           O  
ATOM    277  CB  ASP A  17      -5.983  15.631  -9.707  1.00  0.69           C  
ATOM    278  CG  ASP A  17      -5.480  15.513  -8.354  1.00  0.69           C  
ATOM    279  OD1 ASP A  17      -5.024  14.491  -8.011  1.00  0.69           O  
ATOM    280  OD2 ASP A  17      -5.601  16.460  -7.612  1.00  0.69           O  
ATOM    281  H   ASP A  17      -3.631  15.150 -10.829  1.00  0.69           H  
ATOM    282  HA  ASP A  17      -5.912  13.550 -10.234  1.00  0.69           H  
ATOM    283 1HB  ASP A  17      -5.626  16.547 -10.119  1.00  0.69           H  
ATOM    284 2HB  ASP A  17      -7.053  15.715  -9.628  1.00  0.69           H  
ATOM    285  N   ASN A  18      -7.787  13.924 -11.822  1.00  0.67           N  
ATOM    286  CA  ASN A  18      -8.799  14.074 -12.878  1.00  0.67           C  
ATOM    287  C   ASN A  18      -9.887  15.056 -12.478  1.00  0.67           C  
ATOM    288  O   ASN A  18     -11.026  14.674 -12.190  1.00  0.67           O  
ATOM    289  CB  ASN A  18      -9.353  12.741 -13.363  1.00  0.67           C  
ATOM    290  CG  ASN A  18      -9.985  11.878 -12.358  1.00  0.67           C  
ATOM    291  OD1 ASN A  18      -9.597  11.908 -11.200  1.00  0.67           O  
ATOM    292  ND2 ASN A  18     -10.935  11.076 -12.809  1.00  0.67           N  
ATOM    293  H   ASN A  18      -7.857  13.215 -11.089  1.00  0.67           H  
ATOM    294  HA  ASN A  18      -8.308  14.515 -13.746  1.00  0.67           H  
ATOM    295 1HB  ASN A  18     -10.080  12.931 -14.154  1.00  0.67           H  
ATOM    296 2HB  ASN A  18      -8.537  12.177 -13.816  1.00  0.67           H  
ATOM    297 1HD2 ASN A  18     -11.419  10.399 -12.220  1.00  0.67           H  
ATOM    298 2HD2 ASN A  18     -11.179  11.104 -13.778  1.00  0.67           H  
ATOM    299  N   CYS A  19      -9.504  16.329 -12.442  1.00  0.66           N  
ATOM    300  CA  CYS A  19     -10.398  17.369 -11.936  1.00  0.66           C  
ATOM    301  C   CYS A  19     -10.295  18.750 -12.547  1.00  0.66           C  
ATOM    302  O   CYS A  19      -9.339  19.099 -13.256  1.00  0.66           O  
ATOM    303  CB  CYS A  19     -10.160  17.560 -10.450  1.00  0.66           C  
ATOM    304  SG  CYS A  19      -8.543  18.092 -10.040  1.00  0.66           S  
ATOM    305  H   CYS A  19      -8.541  16.524 -12.718  1.00  0.66           H  
ATOM    306  HA  CYS A  19     -11.421  17.021 -12.078  1.00  0.66           H  
ATOM    307 1HB  CYS A  19     -10.857  18.293 -10.054  1.00  0.66           H  
ATOM    308 2HB  CYS A  19     -10.349  16.688  -9.976  1.00  0.66           H  
ATOM    309  HG  CYS A  19      -8.701  17.983  -8.721  1.00  0.66           H  
ATOM    310  N   THR A  20     -11.308  19.535 -12.198  1.00  0.66           N  
ATOM    311  CA  THR A  20     -11.466  20.927 -12.554  1.00  0.66           C  
ATOM    312  C   THR A  20     -11.289  21.761 -11.304  1.00  0.66           C  
ATOM    313  O   THR A  20     -11.815  21.414 -10.242  1.00  0.66           O  
ATOM    314  CB  THR A  20     -12.852  21.178 -13.164  1.00  0.66           C  
ATOM    315  OG1 THR A  20     -12.992  20.393 -14.356  1.00  0.66           O  
ATOM    316  CG2 THR A  20     -13.044  22.656 -13.498  1.00  0.66           C  
ATOM    317  H   THR A  20     -12.040  19.112 -11.623  1.00  0.66           H  
ATOM    318  HA  THR A  20     -10.695  21.207 -13.273  1.00  0.66           H  
ATOM    319  HB  THR A  20     -13.617  20.868 -12.447  1.00  0.66           H  
ATOM    320  HG1 THR A  20     -13.899  20.450 -14.669  1.00  0.66           H  
ATOM    321 1HG2 THR A  20     -14.033  22.804 -13.929  1.00  0.66           H  
ATOM    322 2HG2 THR A  20     -12.954  23.258 -12.594  1.00  0.66           H  
ATOM    323 3HG2 THR A  20     -12.286  22.967 -14.216  1.00  0.66           H  
ATOM    324  N   VAL A  21     -10.521  22.834 -11.401  1.00  0.65           N  
ATOM    325  CA  VAL A  21     -10.292  23.646 -10.221  1.00  0.65           C  
ATOM    326  C   VAL A  21     -10.807  25.061 -10.430  1.00  0.65           C  
ATOM    327  O   VAL A  21     -10.577  25.669 -11.479  1.00  0.65           O  
ATOM    328  CB  VAL A  21      -8.806  23.667  -9.875  1.00  0.65           C  
ATOM    329  CG1 VAL A  21      -8.597  24.472  -8.609  1.00  0.65           C  
ATOM    330  CG2 VAL A  21      -8.304  22.242  -9.737  1.00  0.65           C  
ATOM    331  H   VAL A  21     -10.105  23.086 -12.287  1.00  0.65           H  
ATOM    332  HA  VAL A  21     -10.831  23.213  -9.380  1.00  0.65           H  
ATOM    333  HB  VAL A  21      -8.249  24.163 -10.667  1.00  0.65           H  
ATOM    334 1HG1 VAL A  21      -7.558  24.466  -8.380  1.00  0.65           H  
ATOM    335 2HG1 VAL A  21      -8.937  25.497  -8.739  1.00  0.65           H  
ATOM    336 3HG1 VAL A  21      -9.149  24.015  -7.789  1.00  0.65           H  
ATOM    337 1HG2 VAL A  21      -7.253  22.265  -9.494  1.00  0.65           H  
ATOM    338 2HG2 VAL A  21      -8.846  21.751  -8.963  1.00  0.65           H  
ATOM    339 3HG2 VAL A  21      -8.446  21.701 -10.669  1.00  0.65           H  
ATOM    340  N   ASP A  22     -11.529  25.565  -9.438  1.00  0.65           N  
ATOM    341  CA  ASP A  22     -12.102  26.899  -9.479  1.00  0.65           C  
ATOM    342  C   ASP A  22     -11.810  27.590  -8.151  1.00  0.65           C  
ATOM    343  O   ASP A  22     -12.430  27.297  -7.126  1.00  0.65           O  
ATOM    344  CB  ASP A  22     -13.617  26.811  -9.732  1.00  0.65           C  
ATOM    345  CG  ASP A  22     -14.334  28.176  -9.918  1.00  0.65           C  
ATOM    346  OD1 ASP A  22     -13.713  29.201  -9.768  1.00  0.65           O  
ATOM    347  OD2 ASP A  22     -15.509  28.156 -10.219  1.00  0.65           O  
ATOM    348  H   ASP A  22     -11.675  24.992  -8.606  1.00  0.65           H  
ATOM    349  HA  ASP A  22     -11.634  27.468 -10.282  1.00  0.65           H  
ATOM    350 1HB  ASP A  22     -13.793  26.208 -10.624  1.00  0.65           H  
ATOM    351 2HB  ASP A  22     -14.086  26.290  -8.895  1.00  0.65           H  
ATOM    352  N   GLY A  23     -10.829  28.486  -8.148  1.00  0.64           N  
ATOM    353  CA  GLY A  23     -10.432  29.107  -6.896  1.00  0.64           C  
ATOM    354  C   GLY A  23      -9.913  28.055  -5.923  1.00  0.64           C  
ATOM    355  O   GLY A  23      -8.938  27.361  -6.214  1.00  0.64           O  
ATOM    356  H   GLY A  23     -10.363  28.724  -9.012  1.00  0.64           H  
ATOM    357 1HA  GLY A  23      -9.659  29.850  -7.084  1.00  0.64           H  
ATOM    358 2HA  GLY A  23     -11.283  29.628  -6.460  1.00  0.64           H  
ATOM    359  N   ASN A  24     -10.566  27.969  -4.764  1.00  0.64           N  
ATOM    360  CA  ASN A  24     -10.198  27.046  -3.694  1.00  0.64           C  
ATOM    361  C   ASN A  24     -11.040  25.765  -3.666  1.00  0.64           C  
ATOM    362  O   ASN A  24     -11.027  25.042  -2.659  1.00  0.64           O  
ATOM    363  CB  ASN A  24     -10.294  27.746  -2.356  1.00  0.64           C  
ATOM    364  CG  ASN A  24      -9.262  28.836  -2.207  1.00  0.64           C  
ATOM    365  OD1 ASN A  24      -8.116  28.690  -2.647  1.00  0.64           O  
ATOM    366  ND2 ASN A  24      -9.651  29.928  -1.595  1.00  0.64           N  
ATOM    367  H   ASN A  24     -11.365  28.570  -4.622  1.00  0.64           H  
ATOM    368  HA  ASN A  24      -9.162  26.741  -3.852  1.00  0.64           H  
ATOM    369 1HB  ASN A  24     -11.290  28.179  -2.243  1.00  0.64           H  
ATOM    370 2HB  ASN A  24     -10.158  27.018  -1.555  1.00  0.64           H  
ATOM    371 1HD2 ASN A  24      -9.009  30.685  -1.465  1.00  0.64           H  
ATOM    372 2HD2 ASN A  24     -10.588  30.005  -1.252  1.00  0.64           H  
ATOM    373  N   THR A  25     -11.775  25.500  -4.748  1.00  0.64           N  
ATOM    374  CA  THR A  25     -12.572  24.283  -4.848  1.00  0.64           C  
ATOM    375  C   THR A  25     -12.110  23.372  -5.990  1.00  0.64           C  
ATOM    376  O   THR A  25     -11.889  23.812  -7.123  1.00  0.64           O  
ATOM    377  CB  THR A  25     -14.067  24.602  -5.033  1.00  0.64           C  
ATOM    378  OG1 THR A  25     -14.550  25.350  -3.901  1.00  0.64           O  
ATOM    379  CG2 THR A  25     -14.840  23.321  -5.135  1.00  0.64           C  
ATOM    380  H   THR A  25     -11.790  26.157  -5.531  1.00  0.64           H  
ATOM    381  HA  THR A  25     -12.463  23.722  -3.920  1.00  0.64           H  
ATOM    382  HB  THR A  25     -14.213  25.196  -5.939  1.00  0.64           H  
ATOM    383  HG1 THR A  25     -15.505  25.430  -3.960  1.00  0.64           H  
ATOM    384 1HG2 THR A  25     -15.899  23.540  -5.246  1.00  0.64           H  
ATOM    385 2HG2 THR A  25     -14.509  22.742  -5.993  1.00  0.64           H  
ATOM    386 3HG2 THR A  25     -14.664  22.760  -4.229  1.00  0.64           H  
ATOM    387  N   VAL A  26     -11.979  22.084  -5.689  1.00  0.66           N  
ATOM    388  CA  VAL A  26     -11.596  21.098  -6.693  1.00  0.66           C  
ATOM    389  C   VAL A  26     -12.764  20.123  -6.928  1.00  0.66           C  
ATOM    390  O   VAL A  26     -13.263  19.520  -5.970  1.00  0.66           O  
ATOM    391  CB  VAL A  26     -10.366  20.314  -6.216  1.00  0.66           C  
ATOM    392  CG1 VAL A  26      -9.998  19.325  -7.235  1.00  0.66           C  
ATOM    393  CG2 VAL A  26      -9.205  21.260  -5.890  1.00  0.66           C  
ATOM    394  H   VAL A  26     -12.153  21.788  -4.727  1.00  0.66           H  
ATOM    395  HA  VAL A  26     -11.364  21.603  -7.631  1.00  0.66           H  
ATOM    396  HB  VAL A  26     -10.632  19.774  -5.333  1.00  0.66           H  
ATOM    397 1HG1 VAL A  26      -9.144  18.742  -6.894  1.00  0.66           H  
ATOM    398 2HG1 VAL A  26     -10.839  18.668  -7.425  1.00  0.66           H  
ATOM    399 3HG1 VAL A  26      -9.749  19.854  -8.139  1.00  0.66           H  
ATOM    400 1HG2 VAL A  26      -8.350  20.685  -5.535  1.00  0.66           H  
ATOM    401 2HG2 VAL A  26      -8.920  21.813  -6.764  1.00  0.66           H  
ATOM    402 3HG2 VAL A  26      -9.514  21.953  -5.120  1.00  0.66           H  
ATOM    403  N   THR A  27     -13.199  19.979  -8.183  1.00  0.68           N  
ATOM    404  CA  THR A  27     -14.327  19.096  -8.482  1.00  0.68           C  
ATOM    405  C   THR A  27     -13.947  17.938  -9.399  1.00  0.68           C  
ATOM    406  O   THR A  27     -13.330  18.119 -10.458  1.00  0.68           O  
ATOM    407  CB  THR A  27     -15.502  19.871  -9.132  1.00  0.68           C  
ATOM    408  OG1 THR A  27     -15.960  20.899  -8.241  1.00  0.68           O  
ATOM    409  CG2 THR A  27     -16.668  18.921  -9.439  1.00  0.68           C  
ATOM    410  H   THR A  27     -12.743  20.498  -8.933  1.00  0.68           H  
ATOM    411  HA  THR A  27     -14.686  18.662  -7.549  1.00  0.68           H  
ATOM    412  HB  THR A  27     -15.163  20.335 -10.060  1.00  0.68           H  
ATOM    413  HG1 THR A  27     -16.087  20.527  -7.368  1.00  0.68           H  
ATOM    414 1HG2 THR A  27     -17.484  19.481  -9.890  1.00  0.68           H  
ATOM    415 2HG2 THR A  27     -16.348  18.146 -10.132  1.00  0.68           H  
ATOM    416 3HG2 THR A  27     -17.014  18.455  -8.513  1.00  0.68           H  
ATOM    417  N   PHE A  28     -14.354  16.743  -8.996  1.00  0.71           N  
ATOM    418  CA  PHE A  28     -14.106  15.533  -9.763  1.00  0.71           C  
ATOM    419  C   PHE A  28     -15.464  15.062 -10.279  1.00  0.71           C  
ATOM    420  O   PHE A  28     -16.465  15.246  -9.591  1.00  0.71           O  
ATOM    421  CB  PHE A  28     -13.498  14.488  -8.851  1.00  0.71           C  
ATOM    422  CG  PHE A  28     -12.146  14.885  -8.247  1.00  0.71           C  
ATOM    423  CD1 PHE A  28     -12.094  15.649  -7.086  1.00  0.71           C  
ATOM    424  CD2 PHE A  28     -10.945  14.484  -8.811  1.00  0.71           C  
ATOM    425  CE1 PHE A  28     -10.881  16.001  -6.524  1.00  0.71           C  
ATOM    426  CE2 PHE A  28      -9.740  14.832  -8.244  1.00  0.71           C  
ATOM    427  CZ  PHE A  28      -9.706  15.592  -7.114  1.00  0.71           C  
ATOM    428  H   PHE A  28     -14.847  16.669  -8.103  1.00  0.71           H  
ATOM    429  HA  PHE A  28     -13.443  15.744 -10.604  1.00  0.71           H  
ATOM    430 1HB  PHE A  28     -14.188  14.285  -8.046  1.00  0.71           H  
ATOM    431 2HB  PHE A  28     -13.365  13.570  -9.408  1.00  0.71           H  
ATOM    432  HD1 PHE A  28     -13.029  15.975  -6.623  1.00  0.71           H  
ATOM    433  HD2 PHE A  28     -10.955  13.886  -9.725  1.00  0.71           H  
ATOM    434  HE1 PHE A  28     -10.856  16.607  -5.617  1.00  0.71           H  
ATOM    435  HE2 PHE A  28      -8.814  14.512  -8.707  1.00  0.71           H  
ATOM    436  HZ  PHE A  28      -8.743  15.873  -6.691  1.00  0.71           H  
ATOM    437  N   GLU A  29     -15.523  14.483 -11.480  1.00  0.74           N  
ATOM    438  CA  GLU A  29     -16.825  14.060 -12.018  1.00  0.74           C  
ATOM    439  C   GLU A  29     -17.012  12.572 -12.372  1.00  0.74           C  
ATOM    440  O   GLU A  29     -18.140  12.081 -12.375  1.00  0.74           O  
ATOM    441  CB  GLU A  29     -17.155  14.899 -13.259  1.00  0.74           C  
ATOM    442  CG  GLU A  29     -17.318  16.402 -12.991  1.00  0.74           C  
ATOM    443  CD  GLU A  29     -17.646  17.203 -14.238  1.00  0.74           C  
ATOM    444  OE1 GLU A  29     -17.688  16.629 -15.300  1.00  0.74           O  
ATOM    445  OE2 GLU A  29     -17.852  18.389 -14.121  1.00  0.74           O  
ATOM    446  H   GLU A  29     -14.680  14.358 -12.019  1.00  0.74           H  
ATOM    447  HA  GLU A  29     -17.578  14.290 -11.264  1.00  0.74           H  
ATOM    448 1HB  GLU A  29     -16.367  14.772 -14.002  1.00  0.74           H  
ATOM    449 2HB  GLU A  29     -18.082  14.537 -13.704  1.00  0.74           H  
ATOM    450 1HG  GLU A  29     -18.111  16.545 -12.258  1.00  0.74           H  
ATOM    451 2HG  GLU A  29     -16.394  16.786 -12.559  1.00  0.74           H  
ATOM    452  N   GLY A  30     -15.945  11.867 -12.734  1.00  0.75           N  
ATOM    453  CA  GLY A  30     -16.130  10.514 -13.266  1.00  0.75           C  
ATOM    454  C   GLY A  30     -16.344   9.425 -12.203  1.00  0.75           C  
ATOM    455  O   GLY A  30     -16.124   9.667 -11.018  1.00  0.75           O  
ATOM    456  H   GLY A  30     -15.025  12.275 -12.685  1.00  0.75           H  
ATOM    457 1HA  GLY A  30     -16.976  10.533 -13.952  1.00  0.75           H  
ATOM    458 2HA  GLY A  30     -15.248  10.271 -13.857  1.00  0.75           H  
ATOM    459  N   PRO A  31     -16.685   8.182 -12.643  1.00  0.74           N  
ATOM    460  CA  PRO A  31     -16.922   6.970 -11.851  1.00  0.74           C  
ATOM    461  C   PRO A  31     -15.665   6.473 -11.159  1.00  0.74           C  
ATOM    462  O   PRO A  31     -15.727   5.639 -10.252  1.00  0.74           O  
ATOM    463  CB  PRO A  31     -17.413   5.967 -12.893  1.00  0.74           C  
ATOM    464  CG  PRO A  31     -16.841   6.457 -14.204  1.00  0.74           C  
ATOM    465  CD  PRO A  31     -16.847   7.964 -14.098  1.00  0.74           C  
ATOM    466  HA  PRO A  31     -17.713   7.176 -11.111  1.00  0.74           H  
ATOM    467 1HB  PRO A  31     -17.062   4.959 -12.628  1.00  0.74           H  
ATOM    468 2HB  PRO A  31     -18.512   5.934 -12.888  1.00  0.74           H  
ATOM    469 1HG  PRO A  31     -15.828   6.045 -14.344  1.00  0.74           H  
ATOM    470 2HG  PRO A  31     -17.451   6.086 -15.043  1.00  0.74           H  
ATOM    471 1HD  PRO A  31     -16.001   8.351 -14.672  1.00  0.74           H  
ATOM    472 2HD  PRO A  31     -17.813   8.368 -14.445  1.00  0.74           H  
ATOM    473  N   THR A  32     -14.526   6.926 -11.650  1.00  0.72           N  
ATOM    474  CA  THR A  32     -13.260   6.607 -11.047  1.00  0.72           C  
ATOM    475  C   THR A  32     -12.587   7.943 -10.846  1.00  0.72           C  
ATOM    476  O   THR A  32     -12.458   8.730 -11.792  1.00  0.72           O  
ATOM    477  CB  THR A  32     -12.377   5.687 -11.907  1.00  0.72           C  
ATOM    478  OG1 THR A  32     -13.069   4.456 -12.177  1.00  0.72           O  
ATOM    479  CG2 THR A  32     -11.094   5.371 -11.136  1.00  0.72           C  
ATOM    480  H   THR A  32     -14.535   7.564 -12.425  1.00  0.72           H  
ATOM    481  HA  THR A  32     -13.415   6.141 -10.078  1.00  0.72           H  
ATOM    482  HB  THR A  32     -12.132   6.177 -12.847  1.00  0.72           H  
ATOM    483  HG1 THR A  32     -13.383   4.079 -11.349  1.00  0.72           H  
ATOM    484 1HG2 THR A  32     -10.464   4.714 -11.730  1.00  0.72           H  
ATOM    485 2HG2 THR A  32     -10.555   6.295 -10.925  1.00  0.72           H  
ATOM    486 3HG2 THR A  32     -11.352   4.879 -10.194  1.00  0.72           H  
ATOM    487  N   VAL A  33     -12.179   8.198  -9.627  1.00  0.69           N  
ATOM    488  CA  VAL A  33     -11.565   9.450  -9.282  1.00  0.69           C  
ATOM    489  C   VAL A  33     -10.165   9.266  -8.750  1.00  0.69           C  
ATOM    490  O   VAL A  33      -9.928   8.435  -7.878  1.00  0.69           O  
ATOM    491  CB  VAL A  33     -12.420  10.192  -8.236  1.00  0.69           C  
ATOM    492  CG1 VAL A  33     -11.731  11.423  -7.856  1.00  0.69           C  
ATOM    493  CG2 VAL A  33     -13.811  10.505  -8.808  1.00  0.69           C  
ATOM    494  H   VAL A  33     -12.323   7.493  -8.913  1.00  0.69           H  
ATOM    495  HA  VAL A  33     -11.512  10.071 -10.174  1.00  0.69           H  
ATOM    496  HB  VAL A  33     -12.533   9.574  -7.347  1.00  0.69           H  
ATOM    497 1HG1 VAL A  33     -12.311  11.972  -7.133  1.00  0.69           H  
ATOM    498 2HG1 VAL A  33     -10.752  11.208  -7.437  1.00  0.69           H  
ATOM    499 3HG1 VAL A  33     -11.624  11.980  -8.749  1.00  0.69           H  
ATOM    500 1HG2 VAL A  33     -14.399  11.029  -8.061  1.00  0.69           H  
ATOM    501 2HG2 VAL A  33     -13.714  11.128  -9.698  1.00  0.69           H  
ATOM    502 3HG2 VAL A  33     -14.318   9.578  -9.077  1.00  0.69           H  
ATOM    503  N   LEU A  34      -9.238  10.025  -9.299  1.00  0.67           N  
ATOM    504  CA  LEU A  34      -7.873  10.038  -8.814  1.00  0.67           C  
ATOM    505  C   LEU A  34      -7.599  11.368  -8.166  1.00  0.67           C  
ATOM    506  O   LEU A  34      -7.698  12.420  -8.806  1.00  0.67           O  
ATOM    507  CB  LEU A  34      -6.836   9.819  -9.912  1.00  0.67           C  
ATOM    508  CG  LEU A  34      -5.363   9.935  -9.417  1.00  0.67           C  
ATOM    509  CD1 LEU A  34      -5.065   8.828  -8.403  1.00  0.67           C  
ATOM    510  CD2 LEU A  34      -4.425   9.867 -10.598  1.00  0.67           C  
ATOM    511  H   LEU A  34      -9.504  10.656 -10.041  1.00  0.67           H  
ATOM    512  HA  LEU A  34      -7.754   9.259  -8.063  1.00  0.67           H  
ATOM    513 1HB  LEU A  34      -6.975   8.826 -10.334  1.00  0.67           H  
ATOM    514 2HB  LEU A  34      -6.988  10.562 -10.699  1.00  0.67           H  
ATOM    515  HG  LEU A  34      -5.230  10.895  -8.914  1.00  0.67           H  
ATOM    516 1HD1 LEU A  34      -4.039   8.925  -8.043  1.00  0.67           H  
ATOM    517 2HD1 LEU A  34      -5.745   8.913  -7.562  1.00  0.67           H  
ATOM    518 3HD1 LEU A  34      -5.193   7.860  -8.873  1.00  0.67           H  
ATOM    519 1HD2 LEU A  34      -3.396   9.971 -10.251  1.00  0.67           H  
ATOM    520 2HD2 LEU A  34      -4.545   8.913 -11.109  1.00  0.67           H  
ATOM    521 3HD2 LEU A  34      -4.663  10.677 -11.280  1.00  0.67           H  
ATOM    522  N   LEU A  35      -7.257  11.299  -6.897  1.00  0.66           N  
ATOM    523  CA  LEU A  35      -6.922  12.434  -6.064  1.00  0.66           C  
ATOM    524  C   LEU A  35      -5.508  12.291  -5.543  1.00  0.66           C  
ATOM    525  O   LEU A  35      -5.203  11.294  -4.897  1.00  0.66           O  
ATOM    526  CB  LEU A  35      -7.915  12.486  -4.890  1.00  0.66           C  
ATOM    527  CG  LEU A  35      -7.632  13.456  -3.769  1.00  0.66           C  
ATOM    528  CD1 LEU A  35      -7.672  14.829  -4.244  1.00  0.66           C  
ATOM    529  CD2 LEU A  35      -8.670  13.259  -2.647  1.00  0.66           C  
ATOM    530  H   LEU A  35      -7.229  10.370  -6.470  1.00  0.66           H  
ATOM    531  HA  LEU A  35      -6.987  13.347  -6.660  1.00  0.66           H  
ATOM    532 1HB  LEU A  35      -8.906  12.713  -5.287  1.00  0.66           H  
ATOM    533 2HB  LEU A  35      -7.941  11.498  -4.453  1.00  0.66           H  
ATOM    534  HG  LEU A  35      -6.645  13.263  -3.397  1.00  0.66           H  
ATOM    535 1HD1 LEU A  35      -7.442  15.447  -3.416  1.00  0.66           H  
ATOM    536 2HD1 LEU A  35      -6.932  14.983  -5.038  1.00  0.66           H  
ATOM    537 3HD1 LEU A  35      -8.657  15.050  -4.606  1.00  0.66           H  
ATOM    538 1HD2 LEU A  35      -8.453  13.949  -1.830  1.00  0.66           H  
ATOM    539 2HD2 LEU A  35      -9.672  13.459  -3.035  1.00  0.66           H  
ATOM    540 3HD2 LEU A  35      -8.622  12.241  -2.279  1.00  0.66           H  
ATOM    541  N   VAL A  36      -4.662  13.265  -5.800  1.00  0.67           N  
ATOM    542  CA  VAL A  36      -3.309  13.235  -5.309  1.00  0.67           C  
ATOM    543  C   VAL A  36      -3.135  14.380  -4.338  1.00  0.67           C  
ATOM    544  O   VAL A  36      -3.403  15.539  -4.657  1.00  0.67           O  
ATOM    545  CB  VAL A  36      -2.285  13.396  -6.433  1.00  0.67           C  
ATOM    546  CG1 VAL A  36      -0.872  13.340  -5.790  1.00  0.67           C  
ATOM    547  CG2 VAL A  36      -2.513  12.315  -7.537  1.00  0.67           C  
ATOM    548  H   VAL A  36      -4.948  14.035  -6.402  1.00  0.67           H  
ATOM    549  HA  VAL A  36      -3.131  12.297  -4.788  1.00  0.67           H  
ATOM    550  HB  VAL A  36      -2.403  14.387  -6.877  1.00  0.67           H  
ATOM    551 1HG1 VAL A  36      -0.127  13.511  -6.531  1.00  0.67           H  
ATOM    552 2HG1 VAL A  36      -0.783  14.101  -5.033  1.00  0.67           H  
ATOM    553 3HG1 VAL A  36      -0.717  12.370  -5.326  1.00  0.67           H  
ATOM    554 1HG2 VAL A  36      -1.803  12.438  -8.325  1.00  0.67           H  
ATOM    555 2HG2 VAL A  36      -2.416  11.326  -7.131  1.00  0.67           H  
ATOM    556 3HG2 VAL A  36      -3.519  12.435  -7.946  1.00  0.67           H  
ATOM    557  N   MET A  37      -2.695  14.060  -3.147  1.00  0.71           N  
ATOM    558  CA  MET A  37      -2.538  15.069  -2.134  1.00  0.71           C  
ATOM    559  C   MET A  37      -1.093  15.060  -1.670  1.00  0.71           C  
ATOM    560  O   MET A  37      -0.532  13.978  -1.447  1.00  0.71           O  
ATOM    561  CB  MET A  37      -3.453  14.687  -0.983  1.00  0.71           C  
ATOM    562  CG  MET A  37      -4.883  14.474  -1.361  1.00  0.71           C  
ATOM    563  SD  MET A  37      -5.853  13.873  -0.010  1.00  0.71           S  
ATOM    564  CE  MET A  37      -5.785  15.241   1.073  1.00  0.71           C  
ATOM    565  H   MET A  37      -2.489  13.085  -2.941  1.00  0.71           H  
ATOM    566  HA  MET A  37      -2.778  16.056  -2.535  1.00  0.71           H  
ATOM    567 1HB  MET A  37      -3.089  13.782  -0.496  1.00  0.71           H  
ATOM    568 2HB  MET A  37      -3.460  15.487  -0.269  1.00  0.71           H  
ATOM    569 1HG  MET A  37      -5.324  15.373  -1.734  1.00  0.71           H  
ATOM    570 2HG  MET A  37      -4.904  13.727  -2.139  1.00  0.71           H  
ATOM    571 1HE  MET A  37      -6.327  15.008   1.975  1.00  0.71           H  
ATOM    572 2HE  MET A  37      -4.768  15.449   1.319  1.00  0.71           H  
ATOM    573 3HE  MET A  37      -6.221  16.107   0.593  1.00  0.71           H  
ATOM    574  N   ALA A  38      -0.509  16.237  -1.463  1.00  0.77           N  
ATOM    575  CA  ALA A  38       0.841  16.263  -0.924  1.00  0.77           C  
ATOM    576  C   ALA A  38       0.907  17.056   0.352  1.00  0.77           C  
ATOM    577  O   ALA A  38       0.247  18.085   0.507  1.00  0.77           O  
ATOM    578  CB  ALA A  38       1.829  16.858  -1.910  1.00  0.77           C  
ATOM    579  H   ALA A  38      -0.994  17.102  -1.710  1.00  0.77           H  
ATOM    580  HA  ALA A  38       1.126  15.248  -0.704  1.00  0.77           H  
ATOM    581 1HB  ALA A  38       2.825  16.836  -1.466  1.00  0.77           H  
ATOM    582 2HB  ALA A  38       1.832  16.271  -2.817  1.00  0.77           H  
ATOM    583 3HB  ALA A  38       1.550  17.887  -2.133  1.00  0.77           H  
ATOM    584  N   MET A  39       1.735  16.605   1.270  1.00  0.86           N  
ATOM    585  CA  MET A  39       1.921  17.407   2.462  1.00  0.86           C  
ATOM    586  C   MET A  39       3.056  18.362   2.255  1.00  0.86           C  
ATOM    587  O   MET A  39       4.130  17.960   1.835  1.00  0.86           O  
ATOM    588  CB  MET A  39       2.181  16.546   3.658  1.00  0.86           C  
ATOM    589  CG  MET A  39       1.063  15.718   4.007  1.00  0.86           C  
ATOM    590  SD  MET A  39       1.442  14.830   5.412  1.00  0.86           S  
ATOM    591  CE  MET A  39      -0.072  14.151   5.791  1.00  0.86           C  
ATOM    592  H   MET A  39       2.226  15.722   1.114  1.00  0.86           H  
ATOM    593  HA  MET A  39       1.019  17.991   2.647  1.00  0.86           H  
ATOM    594 1HB  MET A  39       3.045  15.905   3.475  1.00  0.86           H  
ATOM    595 2HB  MET A  39       2.420  17.178   4.513  1.00  0.86           H  
ATOM    596 1HG  MET A  39       0.176  16.319   4.184  1.00  0.86           H  
ATOM    597 2HG  MET A  39       0.853  15.033   3.192  1.00  0.86           H  
ATOM    598 1HE  MET A  39      -0.013  13.572   6.678  1.00  0.86           H  
ATOM    599 2HE  MET A  39      -0.755  14.961   5.927  1.00  0.86           H  
ATOM    600 3HE  MET A  39      -0.401  13.532   5.007  1.00  0.86           H  
ATOM    601  N   LEU A  40       2.842  19.606   2.650  1.00  0.95           N  
ATOM    602  CA  LEU A  40       3.800  20.700   2.532  1.00  0.95           C  
ATOM    603  C   LEU A  40       4.920  20.620   1.492  1.00  0.95           C  
ATOM    604  O   LEU A  40       6.067  20.369   1.858  1.00  0.95           O  
ATOM    605  CB  LEU A  40       4.528  20.830   3.840  1.00  0.95           C  
ATOM    606  CG  LEU A  40       5.574  21.898   3.857  1.00  0.95           C  
ATOM    607  CD1 LEU A  40       4.891  23.217   3.672  1.00  0.95           C  
ATOM    608  CD2 LEU A  40       6.361  21.773   5.133  1.00  0.95           C  
ATOM    609  H   LEU A  40       1.922  19.841   3.026  1.00  0.95           H  
ATOM    610  HA  LEU A  40       3.229  21.607   2.346  1.00  0.95           H  
ATOM    611 1HB  LEU A  40       3.803  21.059   4.619  1.00  0.95           H  
ATOM    612 2HB  LEU A  40       5.007  19.882   4.070  1.00  0.95           H  
ATOM    613  HG  LEU A  40       6.260  21.785   3.017  1.00  0.95           H  
ATOM    614 1HD1 LEU A  40       5.629  24.009   3.681  1.00  0.95           H  
ATOM    615 2HD1 LEU A  40       4.364  23.228   2.716  1.00  0.95           H  
ATOM    616 3HD1 LEU A  40       4.181  23.369   4.458  1.00  0.95           H  
ATOM    617 1HD2 LEU A  40       7.126  22.550   5.165  1.00  0.95           H  
ATOM    618 2HD2 LEU A  40       5.706  21.866   5.977  1.00  0.95           H  
ATOM    619 3HD2 LEU A  40       6.832  20.797   5.148  1.00  0.95           H  
ATOM    620  N   PRO A  41       4.655  20.893   0.209  1.00  1.04           N  
ATOM    621  CA  PRO A  41       5.668  21.120  -0.805  1.00  1.04           C  
ATOM    622  C   PRO A  41       6.467  22.356  -0.386  1.00  1.04           C  
ATOM    623  O   PRO A  41       5.904  23.261   0.229  1.00  1.04           O  
ATOM    624  CB  PRO A  41       4.838  21.306  -2.084  1.00  1.04           C  
ATOM    625  CG  PRO A  41       3.490  20.677  -1.770  1.00  1.04           C  
ATOM    626  CD  PRO A  41       3.280  20.929  -0.288  1.00  1.04           C  
ATOM    627  HA  PRO A  41       6.323  20.257  -0.863  1.00  1.04           H  
ATOM    628 1HB  PRO A  41       4.823  22.330  -2.374  1.00  1.04           H  
ATOM    629 2HB  PRO A  41       5.319  20.769  -2.912  1.00  1.04           H  
ATOM    630 1HG  PRO A  41       2.705  21.132  -2.393  1.00  1.04           H  
ATOM    631 2HG  PRO A  41       3.507  19.606  -2.014  1.00  1.04           H  
ATOM    632 1HD  PRO A  41       2.844  21.913  -0.100  1.00  1.04           H  
ATOM    633 2HD  PRO A  41       2.669  20.121   0.108  1.00  1.04           H  
ATOM    634  N   PRO A  42       7.728  22.488  -0.835  1.00  1.11           N  
ATOM    635  CA  PRO A  42       8.674  23.556  -0.514  1.00  1.11           C  
ATOM    636  C   PRO A  42       8.217  24.955  -0.928  1.00  1.11           C  
ATOM    637  O   PRO A  42       8.741  25.952  -0.437  1.00  1.11           O  
ATOM    638  CB  PRO A  42       9.935  23.128  -1.290  1.00  1.11           C  
ATOM    639  CG  PRO A  42       9.433  22.227  -2.391  1.00  1.11           C  
ATOM    640  CD  PRO A  42       8.266  21.491  -1.786  1.00  1.11           C  
ATOM    641  HA  PRO A  42       8.868  23.532   0.569  1.00  1.11           H  
ATOM    642 1HB  PRO A  42      10.449  24.021  -1.677  1.00  1.11           H  
ATOM    643 2HB  PRO A  42      10.638  22.624  -0.613  1.00  1.11           H  
ATOM    644 1HG  PRO A  42       9.145  22.826  -3.271  1.00  1.11           H  
ATOM    645 2HG  PRO A  42      10.236  21.552  -2.724  1.00  1.11           H  
ATOM    646 1HD  PRO A  42       7.565  21.264  -2.586  1.00  1.11           H  
ATOM    647 2HD  PRO A  42       8.608  20.587  -1.253  1.00  1.11           H  
ATOM    648  N   GLY A  43       7.249  25.038  -1.837  1.00  1.14           N  
ATOM    649  CA  GLY A  43       6.741  26.326  -2.292  1.00  1.14           C  
ATOM    650  C   GLY A  43       5.608  26.874  -1.410  1.00  1.14           C  
ATOM    651  O   GLY A  43       5.023  27.912  -1.727  1.00  1.14           O  
ATOM    652  H   GLY A  43       6.844  24.198  -2.217  1.00  1.14           H  
ATOM    653 1HA  GLY A  43       7.559  27.046  -2.319  1.00  1.14           H  
ATOM    654 2HA  GLY A  43       6.379  26.223  -3.314  1.00  1.14           H  
ATOM    655  N   HIS A  44       5.304  26.186  -0.304  1.00  1.13           N  
ATOM    656  CA  HIS A  44       4.190  26.566   0.565  1.00  1.13           C  
ATOM    657  C   HIS A  44       4.607  26.692   2.047  1.00  1.13           C  
ATOM    658  O   HIS A  44       5.616  26.118   2.449  1.00  1.13           O  
ATOM    659  CB  HIS A  44       3.085  25.510   0.420  1.00  1.13           C  
ATOM    660  CG  HIS A  44       2.496  25.443  -0.970  1.00  1.13           C  
ATOM    661  ND1 HIS A  44       1.439  26.218  -1.370  1.00  1.13           N  
ATOM    662  CD2 HIS A  44       2.839  24.707  -2.036  1.00  1.13           C  
ATOM    663  CE1 HIS A  44       1.143  25.942  -2.629  1.00  1.13           C  
ATOM    664  NE2 HIS A  44       1.985  25.026  -3.056  1.00  1.13           N  
ATOM    665  H   HIS A  44       5.815  25.330  -0.085  1.00  1.13           H  
ATOM    666  HA  HIS A  44       3.803  27.517   0.217  1.00  1.13           H  
ATOM    667 1HB  HIS A  44       3.499  24.526   0.659  1.00  1.13           H  
ATOM    668 2HB  HIS A  44       2.285  25.697   1.123  1.00  1.13           H  
ATOM    669  HD1 HIS A  44       0.952  26.901  -0.801  1.00  1.13           H  
ATOM    670  HD2 HIS A  44       3.593  23.993  -2.187  1.00  1.13           H  
ATOM    671  HE1 HIS A  44       0.320  26.450  -3.134  1.00  1.13           H  
ATOM    672  N   PRO A  45       3.894  27.506   2.861  1.00  1.08           N  
ATOM    673  CA  PRO A  45       4.050  27.656   4.303  1.00  1.08           C  
ATOM    674  C   PRO A  45       3.532  26.400   4.975  1.00  1.08           C  
ATOM    675  O   PRO A  45       2.875  25.594   4.326  1.00  1.08           O  
ATOM    676  CB  PRO A  45       3.200  28.889   4.623  1.00  1.08           C  
ATOM    677  CG  PRO A  45       2.156  28.915   3.542  1.00  1.08           C  
ATOM    678  CD  PRO A  45       2.865  28.399   2.299  1.00  1.08           C  
ATOM    679  HA  PRO A  45       5.108  27.820   4.546  1.00  1.08           H  
ATOM    680 1HB  PRO A  45       2.769  28.792   5.633  1.00  1.08           H  
ATOM    681 2HB  PRO A  45       3.834  29.789   4.630  1.00  1.08           H  
ATOM    682 1HG  PRO A  45       1.307  28.277   3.830  1.00  1.08           H  
ATOM    683 2HG  PRO A  45       1.760  29.934   3.415  1.00  1.08           H  
ATOM    684 1HD  PRO A  45       2.153  27.858   1.713  1.00  1.08           H  
ATOM    685 2HD  PRO A  45       3.324  29.231   1.741  1.00  1.08           H  
ATOM    686  N   TYR A  46       3.836  26.222   6.253  1.00  1.01           N  
ATOM    687  CA  TYR A  46       3.424  25.000   6.929  1.00  1.01           C  
ATOM    688  C   TYR A  46       2.764  25.243   8.274  1.00  1.01           C  
ATOM    689  O   TYR A  46       2.909  26.322   8.847  1.00  1.01           O  
ATOM    690  CB  TYR A  46       4.656  24.135   7.172  1.00  1.01           C  
ATOM    691  CG  TYR A  46       5.588  24.636   8.200  1.00  1.01           C  
ATOM    692  CD1 TYR A  46       5.466  24.198   9.507  1.00  1.01           C  
ATOM    693  CD2 TYR A  46       6.573  25.535   7.850  1.00  1.01           C  
ATOM    694  CE1 TYR A  46       6.332  24.658  10.471  1.00  1.01           C  
ATOM    695  CE2 TYR A  46       7.446  26.003   8.814  1.00  1.01           C  
ATOM    696  CZ  TYR A  46       7.328  25.566  10.123  1.00  1.01           C  
ATOM    697  OH  TYR A  46       8.198  26.027  11.086  1.00  1.01           O  
ATOM    698  H   TYR A  46       4.371  26.917   6.751  1.00  1.01           H  
ATOM    699  HA  TYR A  46       2.728  24.480   6.280  1.00  1.01           H  
ATOM    700 1HB  TYR A  46       4.381  23.122   7.423  1.00  1.01           H  
ATOM    701 2HB  TYR A  46       5.219  24.109   6.270  1.00  1.01           H  
ATOM    702  HD1 TYR A  46       4.686  23.486   9.771  1.00  1.01           H  
ATOM    703  HD2 TYR A  46       6.662  25.874   6.817  1.00  1.01           H  
ATOM    704  HE1 TYR A  46       6.235  24.312  11.500  1.00  1.01           H  
ATOM    705  HE2 TYR A  46       8.228  26.715   8.545  1.00  1.01           H  
ATOM    706  HH  TYR A  46       8.807  26.656  10.693  1.00  1.01           H  
ATOM    707  N   PRO A  47       2.029  24.245   8.785  1.00  0.93           N  
ATOM    708  CA  PRO A  47       1.497  23.001   8.197  1.00  0.93           C  
ATOM    709  C   PRO A  47       0.481  23.232   7.057  1.00  0.93           C  
ATOM    710  O   PRO A  47      -0.275  24.198   7.119  1.00  0.93           O  
ATOM    711  CB  PRO A  47       0.862  22.341   9.432  1.00  0.93           C  
ATOM    712  CG  PRO A  47       1.535  22.971  10.614  1.00  0.93           C  
ATOM    713  CD  PRO A  47       1.740  24.383  10.201  1.00  0.93           C  
ATOM    714  HA  PRO A  47       2.325  22.374   7.836  1.00  0.93           H  
ATOM    715 1HB  PRO A  47      -0.219  22.539   9.449  1.00  0.93           H  
ATOM    716 2HB  PRO A  47       1.004  21.265   9.413  1.00  0.93           H  
ATOM    717 1HG  PRO A  47       0.914  22.867  11.509  1.00  0.93           H  
ATOM    718 2HG  PRO A  47       2.478  22.450  10.831  1.00  0.93           H  
ATOM    719 1HD  PRO A  47       0.813  24.965  10.342  1.00  0.93           H  
ATOM    720 2HD  PRO A  47       2.594  24.832  10.729  1.00  0.93           H  
ATOM    721  N   THR A  48       0.445  22.352   6.035  1.00  0.85           N  
ATOM    722  CA  THR A  48      -0.588  22.454   4.975  1.00  0.85           C  
ATOM    723  C   THR A  48      -0.680  21.216   4.057  1.00  0.85           C  
ATOM    724  O   THR A  48       0.341  20.581   3.762  1.00  0.85           O  
ATOM    725  CB  THR A  48      -0.319  23.662   4.048  1.00  0.85           C  
ATOM    726  OG1 THR A  48      -1.419  23.830   3.138  1.00  0.85           O  
ATOM    727  CG2 THR A  48       0.948  23.414   3.228  1.00  0.85           C  
ATOM    728  H   THR A  48       1.106  21.591   6.008  1.00  0.85           H  
ATOM    729  HA  THR A  48      -1.559  22.589   5.455  1.00  0.85           H  
ATOM    730  HB  THR A  48      -0.192  24.571   4.634  1.00  0.85           H  
ATOM    731  HG1 THR A  48      -1.610  22.988   2.696  1.00  0.85           H  
ATOM    732 1HG2 THR A  48       1.128  24.265   2.579  1.00  0.85           H  
ATOM    733 2HG2 THR A  48       1.793  23.288   3.899  1.00  0.85           H  
ATOM    734 3HG2 THR A  48       0.823  22.517   2.627  1.00  0.85           H  
ATOM    735  N   TRP A  49      -1.886  20.927   3.534  1.00  0.79           N  
ATOM    736  CA  TRP A  49      -2.046  19.955   2.432  1.00  0.79           C  
ATOM    737  C   TRP A  49      -2.184  20.667   1.095  1.00  0.79           C  
ATOM    738  O   TRP A  49      -2.848  21.708   1.023  1.00  0.79           O  
ATOM    739  CB  TRP A  49      -3.290  19.083   2.533  1.00  0.79           C  
ATOM    740  CG  TRP A  49      -3.307  17.975   3.478  1.00  0.79           C  
ATOM    741  CD1 TRP A  49      -3.802  17.936   4.728  1.00  0.79           C  
ATOM    742  CD2 TRP A  49      -2.843  16.655   3.181  1.00  0.79           C  
ATOM    743  NE1 TRP A  49      -3.708  16.665   5.222  1.00  0.79           N  
ATOM    744  CE2 TRP A  49      -3.144  15.867   4.269  1.00  0.79           C  
ATOM    745  CE3 TRP A  49      -2.225  16.086   2.073  1.00  0.79           C  
ATOM    746  CZ2 TRP A  49      -2.882  14.520   4.274  1.00  0.79           C  
ATOM    747  CZ3 TRP A  49      -1.944  14.736   2.083  1.00  0.79           C  
ATOM    748  CH2 TRP A  49      -2.276  13.976   3.138  1.00  0.79           C  
ATOM    749  H   TRP A  49      -2.719  21.422   3.862  1.00  0.79           H  
ATOM    750  HA  TRP A  49      -1.164  19.316   2.390  1.00  0.79           H  
ATOM    751 1HB  TRP A  49      -4.142  19.718   2.765  1.00  0.79           H  
ATOM    752 2HB  TRP A  49      -3.486  18.657   1.547  1.00  0.79           H  
ATOM    753  HD1 TRP A  49      -4.238  18.779   5.241  1.00  0.79           H  
ATOM    754  HE1 TRP A  49      -4.018  16.354   6.133  1.00  0.79           H  
ATOM    755  HE3 TRP A  49      -1.975  16.700   1.207  1.00  0.79           H  
ATOM    756  HZ2 TRP A  49      -3.125  13.889   5.131  1.00  0.79           H  
ATOM    757  HZ3 TRP A  49      -1.459  14.297   1.211  1.00  0.79           H  
ATOM    758  HH2 TRP A  49      -2.048  12.924   3.105  1.00  0.79           H  
ATOM    759  N   VAL A  50      -1.636  20.081   0.027  1.00  0.73           N  
ATOM    760  CA  VAL A  50      -1.777  20.659  -1.303  1.00  0.73           C  
ATOM    761  C   VAL A  50      -2.354  19.727  -2.387  1.00  0.73           C  
ATOM    762  O   VAL A  50      -1.890  18.596  -2.581  1.00  0.73           O  
ATOM    763  CB  VAL A  50      -0.417  21.221  -1.754  1.00  0.73           C  
ATOM    764  CG1 VAL A  50      -0.513  21.768  -3.152  1.00  0.73           C  
ATOM    765  CG2 VAL A  50       0.003  22.360  -0.806  1.00  0.73           C  
ATOM    766  H   VAL A  50      -1.079  19.241   0.147  1.00  0.73           H  
ATOM    767  HA  VAL A  50      -2.449  21.499  -1.205  1.00  0.73           H  
ATOM    768  HB  VAL A  50       0.328  20.425  -1.745  1.00  0.73           H  
ATOM    769 1HG1 VAL A  50       0.456  22.170  -3.453  1.00  0.73           H  
ATOM    770 2HG1 VAL A  50      -0.807  20.979  -3.838  1.00  0.73           H  
ATOM    771 3HG1 VAL A  50      -1.254  22.561  -3.166  1.00  0.73           H  
ATOM    772 1HG2 VAL A  50       0.946  22.761  -1.130  1.00  0.73           H  
ATOM    773 2HG2 VAL A  50      -0.752  23.145  -0.840  1.00  0.73           H  
ATOM    774 3HG2 VAL A  50       0.101  21.995   0.209  1.00  0.73           H  
ATOM    775  N   ILE A  51      -3.400  20.223  -3.068  1.00  0.70           N  
ATOM    776  CA  ILE A  51      -4.076  19.523  -4.180  1.00  0.70           C  
ATOM    777  C   ILE A  51      -4.124  20.447  -5.384  1.00  0.70           C  
ATOM    778  O   ILE A  51      -4.641  21.558  -5.288  1.00  0.70           O  
ATOM    779  CB  ILE A  51      -5.518  19.094  -3.828  1.00  0.70           C  
ATOM    780  CG1 ILE A  51      -5.539  18.153  -2.672  1.00  0.70           C  
ATOM    781  CG2 ILE A  51      -6.204  18.448  -5.035  1.00  0.70           C  
ATOM    782  CD1 ILE A  51      -6.922  17.907  -2.185  1.00  0.70           C  
ATOM    783  H   ILE A  51      -3.698  21.169  -2.816  1.00  0.70           H  
ATOM    784  HA  ILE A  51      -3.504  18.632  -4.445  1.00  0.70           H  
ATOM    785  HB  ILE A  51      -6.074  19.957  -3.545  1.00  0.70           H  
ATOM    786 1HG1 ILE A  51      -5.105  17.214  -3.009  1.00  0.70           H  
ATOM    787 2HG1 ILE A  51      -4.940  18.538  -1.849  1.00  0.70           H  
ATOM    788 1HG2 ILE A  51      -7.223  18.171  -4.775  1.00  0.70           H  
ATOM    789 2HG2 ILE A  51      -6.225  19.142  -5.867  1.00  0.70           H  
ATOM    790 3HG2 ILE A  51      -5.647  17.548  -5.329  1.00  0.70           H  
ATOM    791 1HD1 ILE A  51      -6.905  17.192  -1.375  1.00  0.70           H  
ATOM    792 2HD1 ILE A  51      -7.352  18.830  -1.844  1.00  0.70           H  
ATOM    793 3HD1 ILE A  51      -7.519  17.531  -2.991  1.00  0.70           H  
ATOM    794  N   ARG A  52      -3.566  20.029  -6.513  1.00  0.67           N  
ATOM    795  CA  ARG A  52      -3.517  20.898  -7.692  1.00  0.67           C  
ATOM    796  C   ARG A  52      -2.959  22.283  -7.388  1.00  0.67           C  
ATOM    797  O   ARG A  52      -3.489  23.297  -7.852  1.00  0.67           O  
ATOM    798  CB  ARG A  52      -4.879  21.042  -8.349  1.00  0.67           C  
ATOM    799  CG  ARG A  52      -5.416  19.797  -8.973  1.00  0.67           C  
ATOM    800  CD  ARG A  52      -4.651  19.489 -10.241  1.00  0.67           C  
ATOM    801  NE  ARG A  52      -4.774  20.560 -11.251  1.00  0.67           N  
ATOM    802  CZ  ARG A  52      -5.772  20.634 -12.165  1.00  0.67           C  
ATOM    803  NH1 ARG A  52      -6.686  19.703 -12.184  1.00  0.67           N  
ATOM    804  NH2 ARG A  52      -5.820  21.630 -13.033  1.00  0.67           N  
ATOM    805  H   ARG A  52      -3.176  19.095  -6.557  1.00  0.67           H  
ATOM    806  HA  ARG A  52      -2.856  20.429  -8.421  1.00  0.67           H  
ATOM    807 1HB  ARG A  52      -5.615  21.384  -7.622  1.00  0.67           H  
ATOM    808 2HB  ARG A  52      -4.818  21.801  -9.127  1.00  0.67           H  
ATOM    809 1HG  ARG A  52      -5.312  18.951  -8.288  1.00  0.67           H  
ATOM    810 2HG  ARG A  52      -6.456  19.940  -9.215  1.00  0.67           H  
ATOM    811 1HD  ARG A  52      -3.593  19.347 -10.012  1.00  0.67           H  
ATOM    812 2HD  ARG A  52      -5.042  18.587 -10.682  1.00  0.67           H  
ATOM    813  HE  ARG A  52      -4.072  21.291 -11.251  1.00  0.67           H  
ATOM    814 1HH1 ARG A  52      -6.638  18.945 -11.520  1.00  0.67           H  
ATOM    815 2HH1 ARG A  52      -7.467  19.710 -12.852  1.00  0.67           H  
ATOM    816 1HH2 ARG A  52      -5.110  22.347 -13.020  1.00  0.67           H  
ATOM    817 2HH2 ARG A  52      -6.567  21.669 -13.711  1.00  0.67           H  
ATOM    818  N   ASP A  53      -1.883  22.310  -6.603  1.00  0.66           N  
ATOM    819  CA  ASP A  53      -1.172  23.524  -6.207  1.00  0.66           C  
ATOM    820  C   ASP A  53      -1.984  24.467  -5.288  1.00  0.66           C  
ATOM    821  O   ASP A  53      -1.532  25.575  -4.993  1.00  0.66           O  
ATOM    822  CB  ASP A  53      -0.716  24.278  -7.468  1.00  0.66           C  
ATOM    823  CG  ASP A  53       0.181  23.382  -8.386  1.00  0.66           C  
ATOM    824  OD1 ASP A  53       1.042  22.712  -7.876  1.00  0.66           O  
ATOM    825  OD2 ASP A  53      -0.051  23.337  -9.593  1.00  0.66           O  
ATOM    826  H   ASP A  53      -1.535  21.427  -6.261  1.00  0.66           H  
ATOM    827  HA  ASP A  53      -0.278  23.225  -5.661  1.00  0.66           H  
ATOM    828 1HB  ASP A  53      -1.561  24.660  -8.029  1.00  0.66           H  
ATOM    829 2HB  ASP A  53      -0.127  25.144  -7.161  1.00  0.66           H  
ATOM    830  N   ARG A  54      -3.161  24.032  -4.813  1.00  0.65           N  
ATOM    831  CA  ARG A  54      -3.969  24.833  -3.898  1.00  0.65           C  
ATOM    832  C   ARG A  54      -3.811  24.353  -2.467  1.00  0.65           C  
ATOM    833  O   ARG A  54      -3.715  23.152  -2.212  1.00  0.65           O  
ATOM    834  CB  ARG A  54      -5.441  24.781  -4.279  1.00  0.65           C  
ATOM    835  CG  ARG A  54      -5.884  25.794  -5.315  1.00  0.65           C  
ATOM    836  CD  ARG A  54      -5.361  25.482  -6.655  1.00  0.65           C  
ATOM    837  NE  ARG A  54      -5.860  26.406  -7.656  1.00  0.65           N  
ATOM    838  CZ  ARG A  54      -5.540  26.355  -8.967  1.00  0.65           C  
ATOM    839  NH1 ARG A  54      -4.746  25.404  -9.416  1.00  0.65           N  
ATOM    840  NH2 ARG A  54      -6.029  27.253  -9.807  1.00  0.65           N  
ATOM    841  H   ARG A  54      -3.528  23.128  -5.101  1.00  0.65           H  
ATOM    842  HA  ARG A  54      -3.635  25.869  -3.957  1.00  0.65           H  
ATOM    843 1HB  ARG A  54      -5.680  23.794  -4.668  1.00  0.65           H  
ATOM    844 2HB  ARG A  54      -6.049  24.935  -3.387  1.00  0.65           H  
ATOM    845 1HG  ARG A  54      -6.975  25.795  -5.370  1.00  0.65           H  
ATOM    846 2HG  ARG A  54      -5.535  26.786  -5.031  1.00  0.65           H  
ATOM    847 1HD  ARG A  54      -4.280  25.554  -6.648  1.00  0.65           H  
ATOM    848 2HD  ARG A  54      -5.652  24.470  -6.935  1.00  0.65           H  
ATOM    849  HE  ARG A  54      -6.490  27.142  -7.343  1.00  0.65           H  
ATOM    850 1HH1 ARG A  54      -4.374  24.679  -8.774  1.00  0.65           H  
ATOM    851 2HH1 ARG A  54      -4.506  25.366 -10.391  1.00  0.65           H  
ATOM    852 1HH2 ARG A  54      -6.641  27.980  -9.467  1.00  0.65           H  
ATOM    853 2HH2 ARG A  54      -5.792  27.208 -10.787  1.00  0.65           H  
ATOM    854  N   GLN A  55      -3.825  25.281  -1.513  1.00  0.64           N  
ATOM    855  CA  GLN A  55      -3.687  24.889  -0.112  1.00  0.64           C  
ATOM    856  C   GLN A  55      -5.012  24.628   0.576  1.00  0.64           C  
ATOM    857  O   GLN A  55      -5.895  25.485   0.618  1.00  0.64           O  
ATOM    858  CB  GLN A  55      -2.933  25.954   0.660  1.00  0.64           C  
ATOM    859  CG  GLN A  55      -1.515  26.119   0.238  1.00  0.64           C  
ATOM    860  CD  GLN A  55      -0.840  27.259   0.948  1.00  0.64           C  
ATOM    861  OE1 GLN A  55       0.130  27.807   0.418  1.00  0.64           O  
ATOM    862  NE2 GLN A  55      -1.328  27.620   2.127  1.00  0.64           N  
ATOM    863  H   GLN A  55      -3.919  26.258  -1.756  1.00  0.64           H  
ATOM    864  HA  GLN A  55      -3.106  23.968  -0.069  1.00  0.64           H  
ATOM    865 1HB  GLN A  55      -3.440  26.911   0.557  1.00  0.64           H  
ATOM    866 2HB  GLN A  55      -2.936  25.692   1.722  1.00  0.64           H  
ATOM    867 1HG  GLN A  55      -0.974  25.201   0.481  1.00  0.64           H  
ATOM    868 2HG  GLN A  55      -1.484  26.300  -0.835  1.00  0.64           H  
ATOM    869 1HE2 GLN A  55      -0.908  28.369   2.638  1.00  0.64           H  
ATOM    870 2HE2 GLN A  55      -2.117  27.133   2.511  1.00  0.64           H  
ATOM    871  N   ASN A  56      -5.134  23.414   1.095  1.00  0.63           N  
ATOM    872  CA  ASN A  56      -6.302  22.914   1.806  1.00  0.63           C  
ATOM    873  C   ASN A  56      -7.653  23.213   1.126  1.00  0.63           C  
ATOM    874  O   ASN A  56      -8.561  23.706   1.797  1.00  0.63           O  
ATOM    875  CB  ASN A  56      -6.314  23.487   3.212  1.00  0.63           C  
ATOM    876  CG  ASN A  56      -5.074  23.109   4.012  1.00  0.63           C  
ATOM    877  OD1 ASN A  56      -4.544  21.988   3.926  1.00  0.63           O  
ATOM    878  ND2 ASN A  56      -4.613  24.043   4.799  1.00  0.63           N  
ATOM    879  H   ASN A  56      -4.335  22.789   1.002  1.00  0.63           H  
ATOM    880  HA  ASN A  56      -6.205  21.832   1.875  1.00  0.63           H  
ATOM    881 1HB  ASN A  56      -6.394  24.574   3.169  1.00  0.63           H  
ATOM    882 2HB  ASN A  56      -7.194  23.114   3.744  1.00  0.63           H  
ATOM    883 1HD2 ASN A  56      -3.819  23.869   5.378  1.00  0.63           H  
ATOM    884 2HD2 ASN A  56      -5.076  24.928   4.843  1.00  0.63           H  
ATOM    885  N   PRO A  57      -7.846  22.929  -0.179  1.00  0.63           N  
ATOM    886  CA  PRO A  57      -9.069  23.200  -0.904  1.00  0.63           C  
ATOM    887  C   PRO A  57     -10.205  22.291  -0.517  1.00  0.63           C  
ATOM    888  O   PRO A  57      -9.992  21.183  -0.029  1.00  0.63           O  
ATOM    889  CB  PRO A  57      -8.682  22.935  -2.341  1.00  0.63           C  
ATOM    890  CG  PRO A  57      -7.582  21.930  -2.264  1.00  0.63           C  
ATOM    891  CD  PRO A  57      -6.804  22.295  -1.017  1.00  0.63           C  
ATOM    892  HA  PRO A  57      -9.350  24.255  -0.763  1.00  0.63           H  
ATOM    893 1HB  PRO A  57      -9.570  22.564  -2.880  1.00  0.63           H  
ATOM    894 2HB  PRO A  57      -8.383  23.874  -2.828  1.00  0.63           H  
ATOM    895 1HG  PRO A  57      -8.013  20.932  -2.239  1.00  0.63           H  
ATOM    896 2HG  PRO A  57      -6.969  22.000  -3.176  1.00  0.63           H  
ATOM    897 1HD  PRO A  57      -6.349  21.423  -0.547  1.00  0.63           H  
ATOM    898 2HD  PRO A  57      -6.073  23.020  -1.328  1.00  0.63           H  
ATOM    899  N   ALA A  58     -11.416  22.745  -0.777  1.00  0.64           N  
ATOM    900  CA  ALA A  58     -12.560  21.871  -0.589  1.00  0.64           C  
ATOM    901  C   ALA A  58     -12.619  20.950  -1.783  1.00  0.64           C  
ATOM    902  O   ALA A  58     -12.378  21.404  -2.907  1.00  0.64           O  
ATOM    903  CB  ALA A  58     -13.850  22.666  -0.461  1.00  0.64           C  
ATOM    904  H   ALA A  58     -11.517  23.672  -1.192  1.00  0.64           H  
ATOM    905  HA  ALA A  58     -12.406  21.268   0.308  1.00  0.64           H  
ATOM    906 1HB  ALA A  58     -14.688  21.978  -0.334  1.00  0.64           H  
ATOM    907 2HB  ALA A  58     -13.787  23.325   0.403  1.00  0.64           H  
ATOM    908 3HB  ALA A  58     -14.001  23.261  -1.364  1.00  0.64           H  
ATOM    909  N   THR A  59     -12.977  19.692  -1.566  1.00  0.66           N  
ATOM    910  CA  THR A  59     -13.123  18.810  -2.709  1.00  0.66           C  
ATOM    911  C   THR A  59     -14.553  18.282  -2.832  1.00  0.66           C  
ATOM    912  O   THR A  59     -15.196  17.967  -1.826  1.00  0.66           O  
ATOM    913  CB  THR A  59     -12.120  17.635  -2.594  1.00  0.66           C  
ATOM    914  OG1 THR A  59     -12.370  16.921  -1.385  1.00  0.66           O  
ATOM    915  CG2 THR A  59     -10.656  18.129  -2.580  1.00  0.66           C  
ATOM    916  H   THR A  59     -13.118  19.354  -0.612  1.00  0.66           H  
ATOM    917  HA  THR A  59     -12.892  19.365  -3.611  1.00  0.66           H  
ATOM    918  HB  THR A  59     -12.260  16.969  -3.440  1.00  0.66           H  
ATOM    919  HG1 THR A  59     -12.229  17.515  -0.625  1.00  0.66           H  
ATOM    920 1HG2 THR A  59      -9.990  17.273  -2.498  1.00  0.66           H  
ATOM    921 2HG2 THR A  59     -10.438  18.662  -3.483  1.00  0.66           H  
ATOM    922 3HG2 THR A  59     -10.497  18.794  -1.725  1.00  0.66           H  
ATOM    923  N   TYR A  60     -15.012  18.150  -4.077  1.00  0.69           N  
ATOM    924  CA  TYR A  60     -16.329  17.589  -4.391  1.00  0.69           C  
ATOM    925  C   TYR A  60     -16.225  16.373  -5.291  1.00  0.69           C  
ATOM    926  O   TYR A  60     -15.652  16.430  -6.385  1.00  0.69           O  
ATOM    927  CB  TYR A  60     -17.216  18.656  -5.023  1.00  0.69           C  
ATOM    928  CG  TYR A  60     -17.594  19.759  -4.066  1.00  0.69           C  
ATOM    929  CD1 TYR A  60     -16.704  20.767  -3.781  1.00  0.69           C  
ATOM    930  CD2 TYR A  60     -18.856  19.773  -3.501  1.00  0.69           C  
ATOM    931  CE1 TYR A  60     -17.065  21.785  -2.911  1.00  0.69           C  
ATOM    932  CE2 TYR A  60     -19.221  20.789  -2.643  1.00  0.69           C  
ATOM    933  CZ  TYR A  60     -18.325  21.792  -2.347  1.00  0.69           C  
ATOM    934  OH  TYR A  60     -18.688  22.808  -1.491  1.00  0.69           O  
ATOM    935  H   TYR A  60     -14.413  18.481  -4.834  1.00  0.69           H  
ATOM    936  HA  TYR A  60     -16.793  17.267  -3.462  1.00  0.69           H  
ATOM    937 1HB  TYR A  60     -16.701  19.102  -5.872  1.00  0.69           H  
ATOM    938 2HB  TYR A  60     -18.131  18.195  -5.393  1.00  0.69           H  
ATOM    939  HD1 TYR A  60     -15.714  20.749  -4.236  1.00  0.69           H  
ATOM    940  HD2 TYR A  60     -19.564  18.977  -3.734  1.00  0.69           H  
ATOM    941  HE1 TYR A  60     -16.362  22.579  -2.673  1.00  0.69           H  
ATOM    942  HE2 TYR A  60     -20.216  20.797  -2.198  1.00  0.69           H  
ATOM    943  HH  TYR A  60     -19.579  22.652  -1.168  1.00  0.69           H  
ATOM    944  N   LEU A  61     -16.703  15.257  -4.768  1.00  0.73           N  
ATOM    945  CA  LEU A  61     -16.646  13.976  -5.453  1.00  0.73           C  
ATOM    946  C   LEU A  61     -18.037  13.347  -5.578  1.00  0.73           C  
ATOM    947  O   LEU A  61     -18.873  13.567  -4.709  1.00  0.73           O  
ATOM    948  CB  LEU A  61     -15.691  13.052  -4.685  1.00  0.73           C  
ATOM    949  CG  LEU A  61     -14.163  13.298  -4.910  1.00  0.73           C  
ATOM    950  CD1 LEU A  61     -13.604  14.457  -4.092  1.00  0.73           C  
ATOM    951  CD2 LEU A  61     -13.485  12.120  -4.518  1.00  0.73           C  
ATOM    952  H   LEU A  61     -17.158  15.315  -3.853  1.00  0.73           H  
ATOM    953  HA  LEU A  61     -16.234  14.161  -6.439  1.00  0.73           H  
ATOM    954 1HB  LEU A  61     -15.888  13.172  -3.617  1.00  0.73           H  
ATOM    955 2HB  LEU A  61     -15.912  12.016  -4.957  1.00  0.73           H  
ATOM    956  HG  LEU A  61     -13.977  13.498  -5.950  1.00  0.73           H  
ATOM    957 1HD1 LEU A  61     -12.534  14.536  -4.281  1.00  0.73           H  
ATOM    958 2HD1 LEU A  61     -14.057  15.368  -4.352  1.00  0.73           H  
ATOM    959 3HD1 LEU A  61     -13.765  14.280  -3.062  1.00  0.73           H  
ATOM    960 1HD2 LEU A  61     -12.423  12.280  -4.675  1.00  0.73           H  
ATOM    961 2HD2 LEU A  61     -13.682  11.945  -3.474  1.00  0.73           H  
ATOM    962 3HD2 LEU A  61     -13.838  11.273  -5.110  1.00  0.73           H  
ATOM    963  N   PRO A  62     -18.343  12.605  -6.647  1.00  0.77           N  
ATOM    964  CA  PRO A  62     -19.578  11.865  -6.772  1.00  0.77           C  
ATOM    965  C   PRO A  62     -19.562  10.682  -5.813  1.00  0.77           C  
ATOM    966  O   PRO A  62     -18.514  10.069  -5.613  1.00  0.77           O  
ATOM    967  CB  PRO A  62     -19.550  11.440  -8.245  1.00  0.77           C  
ATOM    968  CG  PRO A  62     -18.072  11.409  -8.612  1.00  0.77           C  
ATOM    969  CD  PRO A  62     -17.435  12.505  -7.795  1.00  0.77           C  
ATOM    970  HA  PRO A  62     -20.430  12.531  -6.565  1.00  0.77           H  
ATOM    971 1HB  PRO A  62     -20.032  10.457  -8.359  1.00  0.77           H  
ATOM    972 2HB  PRO A  62     -20.128  12.153  -8.853  1.00  0.77           H  
ATOM    973 1HG  PRO A  62     -17.643  10.442  -8.389  1.00  0.77           H  
ATOM    974 2HG  PRO A  62     -17.946  11.554  -9.698  1.00  0.77           H  
ATOM    975 1HD  PRO A  62     -16.431  12.191  -7.492  1.00  0.77           H  
ATOM    976 2HD  PRO A  62     -17.432  13.436  -8.361  1.00  0.77           H  
ATOM    977  N   ALA A  63     -20.724  10.333  -5.263  1.00  0.79           N  
ATOM    978  CA  ALA A  63     -20.874   9.148  -4.416  1.00  0.79           C  
ATOM    979  C   ALA A  63     -20.708   7.864  -5.215  1.00  0.79           C  
ATOM    980  O   ALA A  63     -20.117   6.887  -4.758  1.00  0.79           O  
ATOM    981  CB  ALA A  63     -22.227   9.183  -3.731  1.00  0.79           C  
ATOM    982  H   ALA A  63     -21.539  10.920  -5.434  1.00  0.79           H  
ATOM    983  HA  ALA A  63     -20.089   9.156  -3.668  1.00  0.79           H  
ATOM    984 1HB  ALA A  63     -22.325   8.317  -3.077  1.00  0.79           H  
ATOM    985 2HB  ALA A  63     -22.305  10.091  -3.144  1.00  0.79           H  
ATOM    986 3HB  ALA A  63     -23.015   9.168  -4.479  1.00  0.79           H  
ATOM    987  N   GLY A  64     -21.214   7.867  -6.442  1.00  0.80           N  
ATOM    988  CA  GLY A  64     -21.183   6.686  -7.302  1.00  0.80           C  
ATOM    989  C   GLY A  64     -19.830   6.515  -7.976  1.00  0.80           C  
ATOM    990  O   GLY A  64     -19.735   6.551  -9.204  1.00  0.80           O  
ATOM    991  H   GLY A  64     -21.651   8.712  -6.780  1.00  0.80           H  
ATOM    992 1HA  GLY A  64     -21.408   5.800  -6.708  1.00  0.80           H  
ATOM    993 2HA  GLY A  64     -21.961   6.769  -8.059  1.00  0.80           H  
ATOM    994  N   ALA A  65     -18.782   6.361  -7.173  1.00  0.79           N  
ATOM    995  CA  ALA A  65     -17.436   6.295  -7.719  1.00  0.79           C  
ATOM    996  C   ALA A  65     -16.429   5.589  -6.828  1.00  0.79           C  
ATOM    997  O   ALA A  65     -16.577   5.510  -5.606  1.00  0.79           O  
ATOM    998  CB  ALA A  65     -16.919   7.703  -7.984  1.00  0.79           C  
ATOM    999  H   ALA A  65     -18.958   6.329  -6.168  1.00  0.79           H  
ATOM   1000  HA  ALA A  65     -17.495   5.743  -8.652  1.00  0.79           H  
ATOM   1001 1HB  ALA A  65     -15.928   7.654  -8.434  1.00  0.79           H  
ATOM   1002 2HB  ALA A  65     -17.599   8.203  -8.667  1.00  0.79           H  
ATOM   1003 3HB  ALA A  65     -16.865   8.258  -7.048  1.00  0.79           H  
ATOM   1004  N   LEU A  66     -15.371   5.118  -7.475  1.00  0.77           N  
ATOM   1005  CA  LEU A  66     -14.203   4.584  -6.793  1.00  0.77           C  
ATOM   1006  C   LEU A  66     -13.140   5.646  -6.730  1.00  0.77           C  
ATOM   1007  O   LEU A  66     -12.728   6.172  -7.763  1.00  0.77           O  
ATOM   1008  CB  LEU A  66     -13.623   3.361  -7.510  1.00  0.77           C  
ATOM   1009  CG  LEU A  66     -12.291   2.815  -6.901  1.00  0.77           C  
ATOM   1010  CD1 LEU A  66     -12.537   2.292  -5.498  1.00  0.77           C  
ATOM   1011  CD2 LEU A  66     -11.732   1.728  -7.795  1.00  0.77           C  
ATOM   1012  H   LEU A  66     -15.374   5.191  -8.493  1.00  0.77           H  
ATOM   1013  HA  LEU A  66     -14.469   4.318  -5.775  1.00  0.77           H  
ATOM   1014 1HB  LEU A  66     -14.357   2.560  -7.478  1.00  0.77           H  
ATOM   1015 2HB  LEU A  66     -13.439   3.623  -8.553  1.00  0.77           H  
ATOM   1016  HG  LEU A  66     -11.564   3.630  -6.828  1.00  0.77           H  
ATOM   1017 1HD1 LEU A  66     -11.607   1.929  -5.078  1.00  0.77           H  
ATOM   1018 2HD1 LEU A  66     -12.919   3.090  -4.885  1.00  0.77           H  
ATOM   1019 3HD1 LEU A  66     -13.258   1.482  -5.534  1.00  0.77           H  
ATOM   1020 1HD2 LEU A  66     -10.792   1.357  -7.368  1.00  0.77           H  
ATOM   1021 2HD2 LEU A  66     -12.447   0.909  -7.865  1.00  0.77           H  
ATOM   1022 3HD2 LEU A  66     -11.545   2.134  -8.789  1.00  0.77           H  
ATOM   1023  N   LEU A  67     -12.723   5.966  -5.527  1.00  0.75           N  
ATOM   1024  CA  LEU A  67     -11.705   6.949  -5.280  1.00  0.75           C  
ATOM   1025  C   LEU A  67     -10.376   6.318  -4.945  1.00  0.75           C  
ATOM   1026  O   LEU A  67     -10.261   5.477  -4.053  1.00  0.75           O  
ATOM   1027  CB  LEU A  67     -12.142   7.895  -4.165  1.00  0.75           C  
ATOM   1028  CG  LEU A  67     -11.097   8.869  -3.692  1.00  0.75           C  
ATOM   1029  CD1 LEU A  67     -10.712   9.798  -4.801  1.00  0.75           C  
ATOM   1030  CD2 LEU A  67     -11.650   9.652  -2.502  1.00  0.75           C  
ATOM   1031  H   LEU A  67     -13.119   5.487  -4.727  1.00  0.75           H  
ATOM   1032  HA  LEU A  67     -11.574   7.539  -6.184  1.00  0.75           H  
ATOM   1033 1HB  LEU A  67     -12.988   8.477  -4.527  1.00  0.75           H  
ATOM   1034 2HB  LEU A  67     -12.473   7.306  -3.328  1.00  0.75           H  
ATOM   1035  HG  LEU A  67     -10.232   8.328  -3.399  1.00  0.75           H  
ATOM   1036 1HD1 LEU A  67      -9.968  10.483  -4.447  1.00  0.75           H  
ATOM   1037 2HD1 LEU A  67     -10.312   9.240  -5.622  1.00  0.75           H  
ATOM   1038 3HD1 LEU A  67     -11.559  10.325  -5.128  1.00  0.75           H  
ATOM   1039 1HD2 LEU A  67     -10.896  10.353  -2.144  1.00  0.75           H  
ATOM   1040 2HD2 LEU A  67     -12.522  10.184  -2.798  1.00  0.75           H  
ATOM   1041 3HD2 LEU A  67     -11.915   8.973  -1.712  1.00  0.75           H  
ATOM   1042  N   LYS A  68      -9.381   6.701  -5.710  1.00  0.72           N  
ATOM   1043  CA  LYS A  68      -8.020   6.276  -5.519  1.00  0.72           C  
ATOM   1044  C   LYS A  68      -7.291   7.501  -5.011  1.00  0.72           C  
ATOM   1045  O   LYS A  68      -7.356   8.551  -5.663  1.00  0.72           O  
ATOM   1046  CB  LYS A  68      -7.450   5.763  -6.845  1.00  0.72           C  
ATOM   1047  CG  LYS A  68      -6.026   5.256  -6.809  1.00  0.72           C  
ATOM   1048  CD  LYS A  68      -5.653   4.689  -8.177  1.00  0.72           C  
ATOM   1049  CE  LYS A  68      -4.220   4.212  -8.222  1.00  0.72           C  
ATOM   1050  NZ  LYS A  68      -4.001   3.035  -7.333  1.00  0.72           N  
ATOM   1051  H   LYS A  68      -9.582   7.357  -6.462  1.00  0.72           H  
ATOM   1052  HA  LYS A  68      -7.970   5.500  -4.756  1.00  0.72           H  
ATOM   1053 1HB  LYS A  68      -8.074   4.941  -7.201  1.00  0.72           H  
ATOM   1054 2HB  LYS A  68      -7.507   6.559  -7.591  1.00  0.72           H  
ATOM   1055 1HG  LYS A  68      -5.343   6.069  -6.551  1.00  0.72           H  
ATOM   1056 2HG  LYS A  68      -5.928   4.471  -6.054  1.00  0.72           H  
ATOM   1057 1HD  LYS A  68      -6.306   3.840  -8.395  1.00  0.72           H  
ATOM   1058 2HD  LYS A  68      -5.802   5.447  -8.941  1.00  0.72           H  
ATOM   1059 1HE  LYS A  68      -3.969   3.935  -9.242  1.00  0.72           H  
ATOM   1060 2HE  LYS A  68      -3.565   5.024  -7.904  1.00  0.72           H  
ATOM   1061 1HZ  LYS A  68      -3.021   2.747  -7.383  1.00  0.72           H  
ATOM   1062 2HZ  LYS A  68      -4.212   3.291  -6.381  1.00  0.72           H  
ATOM   1063 3HZ  LYS A  68      -4.597   2.264  -7.615  1.00  0.72           H  
ATOM   1064  N   VAL A  69      -6.665   7.402  -3.838  1.00  0.71           N  
ATOM   1065  CA  VAL A  69      -6.001   8.585  -3.326  1.00  0.71           C  
ATOM   1066  C   VAL A  69      -4.522   8.314  -3.173  1.00  0.71           C  
ATOM   1067  O   VAL A  69      -4.118   7.325  -2.549  1.00  0.71           O  
ATOM   1068  CB  VAL A  69      -6.542   9.052  -1.956  1.00  0.71           C  
ATOM   1069  CG1 VAL A  69      -5.799  10.357  -1.551  1.00  0.71           C  
ATOM   1070  CG2 VAL A  69      -7.984   9.222  -2.014  1.00  0.71           C  
ATOM   1071  H   VAL A  69      -6.645   6.518  -3.331  1.00  0.71           H  
ATOM   1072  HA  VAL A  69      -6.143   9.389  -4.029  1.00  0.71           H  
ATOM   1073  HB  VAL A  69      -6.316   8.330  -1.216  1.00  0.71           H  
ATOM   1074 1HG1 VAL A  69      -6.150  10.711  -0.616  1.00  0.71           H  
ATOM   1075 2HG1 VAL A  69      -4.732  10.186  -1.485  1.00  0.71           H  
ATOM   1076 3HG1 VAL A  69      -5.992  11.122  -2.301  1.00  0.71           H  
ATOM   1077 1HG2 VAL A  69      -8.357   9.545  -1.045  1.00  0.71           H  
ATOM   1078 2HG2 VAL A  69      -8.233   9.953  -2.764  1.00  0.71           H  
ATOM   1079 3HG2 VAL A  69      -8.409   8.264  -2.267  1.00  0.71           H  
ATOM   1080  N   THR A  70      -3.721   9.201  -3.738  1.00  0.71           N  
ATOM   1081  CA  THR A  70      -2.284   9.085  -3.629  1.00  0.71           C  
ATOM   1082  C   THR A  70      -1.840  10.132  -2.624  1.00  0.71           C  
ATOM   1083  O   THR A  70      -2.262  11.288  -2.671  1.00  0.71           O  
ATOM   1084  CB  THR A  70      -1.556   9.292  -4.976  1.00  0.71           C  
ATOM   1085  OG1 THR A  70      -1.994   8.319  -5.957  1.00  0.71           O  
ATOM   1086  CG2 THR A  70      -0.036   9.164  -4.778  1.00  0.71           C  
ATOM   1087  H   THR A  70      -4.138   9.984  -4.235  1.00  0.71           H  
ATOM   1088  HA  THR A  70      -2.022   8.113  -3.224  1.00  0.71           H  
ATOM   1089  HB  THR A  70      -1.781  10.266  -5.336  1.00  0.71           H  
ATOM   1090  HG1 THR A  70      -1.448   7.491  -5.940  1.00  0.71           H  
ATOM   1091 1HG2 THR A  70       0.463   9.317  -5.723  1.00  0.71           H  
ATOM   1092 2HG2 THR A  70       0.312   9.906  -4.064  1.00  0.71           H  
ATOM   1093 3HG2 THR A  70       0.197   8.164  -4.404  1.00  0.71           H  
ATOM   1094  N   PHE A  71      -1.021   9.699  -1.699  1.00  0.72           N  
ATOM   1095  CA  PHE A  71      -0.479  10.509  -0.627  1.00  0.72           C  
ATOM   1096  C   PHE A  71       1.014  10.614  -0.721  1.00  0.72           C  
ATOM   1097  O   PHE A  71       1.726   9.611  -0.651  1.00  0.72           O  
ATOM   1098  CB  PHE A  71      -0.927   9.905   0.708  1.00  0.72           C  
ATOM   1099  CG  PHE A  71      -0.275  10.405   1.984  1.00  0.72           C  
ATOM   1100  CD1 PHE A  71       0.352  11.621   2.111  1.00  0.72           C  
ATOM   1101  CD2 PHE A  71      -0.299   9.570   3.087  1.00  0.72           C  
ATOM   1102  CE1 PHE A  71       0.961  11.957   3.287  1.00  0.72           C  
ATOM   1103  CE2 PHE A  71       0.280   9.917   4.271  1.00  0.72           C  
ATOM   1104  CZ  PHE A  71       0.923  11.108   4.376  1.00  0.72           C  
ATOM   1105  H   PHE A  71      -0.745   8.717  -1.735  1.00  0.72           H  
ATOM   1106  HA  PHE A  71      -0.893  11.516  -0.707  1.00  0.72           H  
ATOM   1107 1HB  PHE A  71      -2.003  10.067   0.810  1.00  0.72           H  
ATOM   1108 2HB  PHE A  71      -0.780   8.823   0.663  1.00  0.72           H  
ATOM   1109  HD1 PHE A  71       0.387  12.308   1.277  1.00  0.72           H  
ATOM   1110  HD2 PHE A  71      -0.795   8.616   2.995  1.00  0.72           H  
ATOM   1111  HE1 PHE A  71       1.474  12.897   3.358  1.00  0.72           H  
ATOM   1112  HE2 PHE A  71       0.242   9.231   5.120  1.00  0.72           H  
ATOM   1113  HZ  PHE A  71       1.405  11.386   5.313  1.00  0.72           H  
ATOM   1114  N   VAL A  72       1.484  11.841  -0.943  1.00  0.74           N  
ATOM   1115  CA  VAL A  72       2.906  12.053  -1.056  1.00  0.74           C  
ATOM   1116  C   VAL A  72       3.336  12.956   0.096  1.00  0.74           C  
ATOM   1117  O   VAL A  72       2.739  14.008   0.325  1.00  0.74           O  
ATOM   1118  CB  VAL A  72       3.272  12.768  -2.364  1.00  0.74           C  
ATOM   1119  CG1 VAL A  72       4.809  12.859  -2.414  1.00  0.74           C  
ATOM   1120  CG2 VAL A  72       2.630  12.076  -3.563  1.00  0.74           C  
ATOM   1121  H   VAL A  72       0.834  12.625  -1.038  1.00  0.74           H  
ATOM   1122  HA  VAL A  72       3.433  11.105  -0.986  1.00  0.74           H  
ATOM   1123  HB  VAL A  72       2.904  13.793  -2.322  1.00  0.74           H  
ATOM   1124 1HG1 VAL A  72       5.122  13.384  -3.272  1.00  0.74           H  
ATOM   1125 2HG1 VAL A  72       5.174  13.360  -1.544  1.00  0.74           H  
ATOM   1126 3HG1 VAL A  72       5.229  11.854  -2.437  1.00  0.74           H  
ATOM   1127 1HG2 VAL A  72       2.892  12.606  -4.477  1.00  0.74           H  
ATOM   1128 2HG2 VAL A  72       2.976  11.055  -3.619  1.00  0.74           H  
ATOM   1129 3HG2 VAL A  72       1.544  12.084  -3.442  1.00  0.74           H  
ATOM   1130  N   ASP A  73       4.331  12.544   0.843  1.00  0.79           N  
ATOM   1131  CA  ASP A  73       4.830  13.391   1.907  1.00  0.79           C  
ATOM   1132  C   ASP A  73       6.060  14.090   1.406  1.00  0.79           C  
ATOM   1133  O   ASP A  73       7.081  13.439   1.197  1.00  0.79           O  
ATOM   1134  CB  ASP A  73       5.185  12.645   3.181  1.00  0.79           C  
ATOM   1135  CG  ASP A  73       5.615  13.598   4.257  1.00  0.79           C  
ATOM   1136  OD1 ASP A  73       5.563  14.787   4.019  1.00  0.79           O  
ATOM   1137  OD2 ASP A  73       6.003  13.158   5.292  1.00  0.79           O  
ATOM   1138  H   ASP A  73       4.786  11.656   0.623  1.00  0.79           H  
ATOM   1139  HA  ASP A  73       4.082  14.143   2.150  1.00  0.79           H  
ATOM   1140 1HB  ASP A  73       4.311  12.160   3.564  1.00  0.79           H  
ATOM   1141 2HB  ASP A  73       5.959  11.894   2.997  1.00  0.79           H  
ATOM   1142  N   VAL A  74       5.998  15.397   1.170  1.00  0.86           N  
ATOM   1143  CA  VAL A  74       7.190  16.021   0.651  1.00  0.86           C  
ATOM   1144  C   VAL A  74       7.924  16.807   1.745  1.00  0.86           C  
ATOM   1145  O   VAL A  74       8.828  17.604   1.469  1.00  0.86           O  
ATOM   1146  CB  VAL A  74       6.905  16.842  -0.622  1.00  0.86           C  
ATOM   1147  CG1 VAL A  74       6.459  15.989  -1.728  1.00  0.86           C  
ATOM   1148  CG2 VAL A  74       5.836  17.688  -0.402  1.00  0.86           C  
ATOM   1149  H   VAL A  74       5.171  15.966   1.368  1.00  0.86           H  
ATOM   1150  HA  VAL A  74       7.816  15.232   0.326  1.00  0.86           H  
ATOM   1151  HB  VAL A  74       7.805  17.385  -0.909  1.00  0.86           H  
ATOM   1152 1HG1 VAL A  74       6.257  16.621  -2.581  1.00  0.86           H  
ATOM   1153 2HG1 VAL A  74       7.216  15.270  -1.980  1.00  0.86           H  
ATOM   1154 3HG1 VAL A  74       5.556  15.492  -1.425  1.00  0.86           H  
ATOM   1155 1HG2 VAL A  74       5.623  18.244  -1.299  1.00  0.86           H  
ATOM   1156 2HG2 VAL A  74       4.974  17.084  -0.148  1.00  0.86           H  
ATOM   1157 3HG2 VAL A  74       6.091  18.343   0.410  1.00  0.86           H  
ATOM   1158  N   ARG A  75       7.541  16.530   3.002  1.00  0.96           N  
ATOM   1159  CA  ARG A  75       8.191  17.056   4.196  1.00  0.96           C  
ATOM   1160  C   ARG A  75       9.225  16.046   4.736  1.00  0.96           C  
ATOM   1161  O   ARG A  75       8.932  14.863   4.941  1.00  0.96           O  
ATOM   1162  CB  ARG A  75       7.162  17.410   5.262  1.00  0.96           C  
ATOM   1163  CG  ARG A  75       7.727  18.047   6.535  1.00  0.96           C  
ATOM   1164  CD  ARG A  75       6.642  18.577   7.427  1.00  0.96           C  
ATOM   1165  NE  ARG A  75       7.157  18.995   8.724  1.00  0.96           N  
ATOM   1166  CZ  ARG A  75       7.696  20.191   9.053  1.00  0.96           C  
ATOM   1167  NH1 ARG A  75       7.826  21.161   8.181  1.00  0.96           N  
ATOM   1168  NH2 ARG A  75       8.102  20.346  10.295  1.00  0.96           N  
ATOM   1169  H   ARG A  75       6.765  15.879   3.159  1.00  0.96           H  
ATOM   1170  HA  ARG A  75       8.714  17.973   3.926  1.00  0.96           H  
ATOM   1171 1HB  ARG A  75       6.427  18.089   4.839  1.00  0.96           H  
ATOM   1172 2HB  ARG A  75       6.630  16.503   5.560  1.00  0.96           H  
ATOM   1173 1HG  ARG A  75       8.296  17.296   7.092  1.00  0.96           H  
ATOM   1174 2HG  ARG A  75       8.387  18.872   6.266  1.00  0.96           H  
ATOM   1175 1HD  ARG A  75       6.151  19.425   6.966  1.00  0.96           H  
ATOM   1176 2HD  ARG A  75       5.909  17.787   7.597  1.00  0.96           H  
ATOM   1177  HE  ARG A  75       7.115  18.313   9.488  1.00  0.96           H  
ATOM   1178 1HH1 ARG A  75       7.517  21.031   7.233  1.00  0.96           H  
ATOM   1179 2HH1 ARG A  75       8.260  22.027   8.460  1.00  0.96           H  
ATOM   1180 1HH2 ARG A  75       7.983  19.539  10.940  1.00  0.96           H  
ATOM   1181 2HH2 ARG A  75       8.516  21.209  10.603  1.00  0.96           H  
ATOM   1182  N   ARG A  76      10.446  16.514   4.936  1.00  1.08           N  
ATOM   1183  CA  ARG A  76      11.514  15.645   5.414  1.00  1.08           C  
ATOM   1184  C   ARG A  76      11.516  15.498   6.928  1.00  1.08           C  
ATOM   1185  O   ARG A  76      11.060  16.380   7.659  1.00  1.08           O  
ATOM   1186  CB  ARG A  76      12.844  16.176   4.915  1.00  1.08           C  
ATOM   1187  CG  ARG A  76      12.947  16.156   3.388  1.00  1.08           C  
ATOM   1188  CD  ARG A  76      14.221  16.724   2.882  1.00  1.08           C  
ATOM   1189  NE  ARG A  76      14.252  16.750   1.429  1.00  1.08           N  
ATOM   1190  CZ  ARG A  76      15.212  17.333   0.688  1.00  1.08           C  
ATOM   1191  NH1 ARG A  76      16.225  17.934   1.264  1.00  1.08           N  
ATOM   1192  NH2 ARG A  76      15.127  17.300  -0.620  1.00  1.08           N  
ATOM   1193  H   ARG A  76      10.643  17.486   4.745  1.00  1.08           H  
ATOM   1194  HA  ARG A  76      11.372  14.655   5.002  1.00  1.08           H  
ATOM   1195 1HB  ARG A  76      13.000  17.193   5.263  1.00  1.08           H  
ATOM   1196 2HB  ARG A  76      13.652  15.555   5.308  1.00  1.08           H  
ATOM   1197 1HG  ARG A  76      12.884  15.123   3.042  1.00  1.08           H  
ATOM   1198 2HG  ARG A  76      12.122  16.726   2.959  1.00  1.08           H  
ATOM   1199 1HD  ARG A  76      14.344  17.741   3.247  1.00  1.08           H  
ATOM   1200 2HD  ARG A  76      15.044  16.113   3.223  1.00  1.08           H  
ATOM   1201  HE  ARG A  76      13.500  16.282   0.936  1.00  1.08           H  
ATOM   1202 1HH1 ARG A  76      16.296  17.944   2.269  1.00  1.08           H  
ATOM   1203 2HH1 ARG A  76      16.946  18.358   0.703  1.00  1.08           H  
ATOM   1204 1HH2 ARG A  76      14.341  16.826  -1.045  1.00  1.08           H  
ATOM   1205 2HH2 ARG A  76      15.841  17.733  -1.183  1.00  1.08           H  
ATOM   1206  N   GLY A  77      12.014  14.363   7.406  1.00  1.18           N  
ATOM   1207  CA  GLY A  77      12.212  14.141   8.855  1.00  1.18           C  
ATOM   1208  C   GLY A  77      10.952  13.694   9.617  1.00  1.18           C  
ATOM   1209  O   GLY A  77      10.925  12.615  10.210  1.00  1.18           O  
ATOM   1210  H   GLY A  77      12.297  13.652   6.723  1.00  1.18           H  
ATOM   1211 1HA  GLY A  77      12.992  13.392   8.989  1.00  1.18           H  
ATOM   1212 2HA  GLY A  77      12.587  15.059   9.302  1.00  1.18           H  
ATOM   1213  N   ASP A  78       9.927  14.538   9.613  1.00  1.24           N  
ATOM   1214  CA  ASP A  78       8.634  14.222  10.240  1.00  1.24           C  
ATOM   1215  C   ASP A  78       7.967  13.051   9.524  1.00  1.24           C  
ATOM   1216  O   ASP A  78       8.107  12.932   8.316  1.00  1.24           O  
ATOM   1217  CB  ASP A  78       7.683  15.421  10.205  1.00  1.24           C  
ATOM   1218  CG  ASP A  78       8.048  16.564  11.184  1.00  1.24           C  
ATOM   1219  OD1 ASP A  78       8.900  16.401  12.022  1.00  1.24           O  
ATOM   1220  OD2 ASP A  78       7.432  17.607  11.059  1.00  1.24           O  
ATOM   1221  H   ASP A  78      10.070  15.414   9.110  1.00  1.24           H  
ATOM   1222  HA  ASP A  78       8.810  13.939  11.277  1.00  1.24           H  
ATOM   1223 1HB  ASP A  78       7.673  15.826   9.190  1.00  1.24           H  
ATOM   1224 2HB  ASP A  78       6.669  15.080  10.426  1.00  1.24           H  
ATOM   1225  N   SER A  79       7.188  12.231  10.243  1.00  1.23           N  
ATOM   1226  CA  SER A  79       6.456  11.100   9.628  1.00  1.23           C  
ATOM   1227  C   SER A  79       4.946  11.175   9.917  1.00  1.23           C  
ATOM   1228  O   SER A  79       4.485  10.649  10.932  1.00  1.23           O  
ATOM   1229  CB  SER A  79       6.991   9.778  10.130  1.00  1.23           C  
ATOM   1230  OG  SER A  79       6.298   8.676   9.575  1.00  1.23           O  
ATOM   1231  H   SER A  79       7.116  12.381  11.240  1.00  1.23           H  
ATOM   1232  HA  SER A  79       6.648  11.108   8.561  1.00  1.23           H  
ATOM   1233 1HB  SER A  79       8.043   9.708   9.865  1.00  1.23           H  
ATOM   1234 2HB  SER A  79       6.927   9.742  11.214  1.00  1.23           H  
ATOM   1235  HG  SER A  79       5.988   8.923   8.661  1.00  1.23           H  
ATOM   1236  N   PRO A  80       4.187  11.897   9.077  1.00  1.17           N  
ATOM   1237  CA  PRO A  80       2.777  12.227   9.171  1.00  1.17           C  
ATOM   1238  C   PRO A  80       1.872  11.093   8.693  1.00  1.17           C  
ATOM   1239  O   PRO A  80       2.352  10.014   8.317  1.00  1.17           O  
ATOM   1240  CB  PRO A  80       2.696  13.437   8.269  1.00  1.17           C  
ATOM   1241  CG  PRO A  80       3.678  13.140   7.192  1.00  1.17           C  
ATOM   1242  CD  PRO A  80       4.800  12.436   7.850  1.00  1.17           C  
ATOM   1243  HA  PRO A  80       2.535  12.500  10.209  1.00  1.17           H  
ATOM   1244 1HB  PRO A  80       1.695  13.557   7.951  1.00  1.17           H  
ATOM   1245 2HB  PRO A  80       2.950  14.340   8.830  1.00  1.17           H  
ATOM   1246 1HG  PRO A  80       3.227  12.537   6.396  1.00  1.17           H  
ATOM   1247 2HG  PRO A  80       4.025  14.074   6.722  1.00  1.17           H  
ATOM   1248 1HD  PRO A  80       5.119  11.628   7.164  1.00  1.17           H  
ATOM   1249 2HD  PRO A  80       5.592  13.155   8.049  1.00  1.17           H  
ATOM   1250  N   SER A  81       0.566  11.364   8.686  1.00  1.07           N  
ATOM   1251  CA  SER A  81      -0.434  10.400   8.227  1.00  1.07           C  
ATOM   1252  C   SER A  81      -1.583  11.035   7.457  1.00  1.07           C  
ATOM   1253  O   SER A  81      -1.826  12.239   7.560  1.00  1.07           O  
ATOM   1254  CB  SER A  81      -1.054   9.701   9.428  1.00  1.07           C  
ATOM   1255  OG  SER A  81      -1.853  10.603  10.198  1.00  1.07           O  
ATOM   1256  H   SER A  81       0.261  12.264   9.014  1.00  1.07           H  
ATOM   1257  HA  SER A  81       0.054   9.683   7.570  1.00  1.07           H  
ATOM   1258 1HB  SER A  81      -1.671   8.859   9.097  1.00  1.07           H  
ATOM   1259 2HB  SER A  81      -0.257   9.301  10.052  1.00  1.07           H  
ATOM   1260  HG  SER A  81      -2.793  10.408   9.912  1.00  1.07           H  
ATOM   1261  N   PHE A  82      -2.305  10.194   6.723  1.00  0.96           N  
ATOM   1262  CA  PHE A  82      -3.515  10.580   6.011  1.00  0.96           C  
ATOM   1263  C   PHE A  82      -4.699   9.725   6.439  1.00  0.96           C  
ATOM   1264  O   PHE A  82      -4.717   8.505   6.230  1.00  0.96           O  
ATOM   1265  CB  PHE A  82      -3.329  10.456   4.517  1.00  0.96           C  
ATOM   1266  CG  PHE A  82      -4.535  10.800   3.767  1.00  0.96           C  
ATOM   1267  CD1 PHE A  82      -5.293  11.903   4.102  1.00  0.96           C  
ATOM   1268  CD2 PHE A  82      -4.944  10.005   2.732  1.00  0.96           C  
ATOM   1269  CE1 PHE A  82      -6.425  12.193   3.417  1.00  0.96           C  
ATOM   1270  CE2 PHE A  82      -6.079  10.302   2.050  1.00  0.96           C  
ATOM   1271  CZ  PHE A  82      -6.824  11.393   2.383  1.00  0.96           C  
ATOM   1272  H   PHE A  82      -2.014   9.218   6.666  1.00  0.96           H  
ATOM   1273  HA  PHE A  82      -3.746  11.619   6.252  1.00  0.96           H  
ATOM   1274 1HB  PHE A  82      -2.532  11.103   4.204  1.00  0.96           H  
ATOM   1275 2HB  PHE A  82      -3.047   9.434   4.267  1.00  0.96           H  
ATOM   1276  HD1 PHE A  82      -4.985  12.538   4.935  1.00  0.96           H  
ATOM   1277  HD2 PHE A  82      -4.356   9.125   2.463  1.00  0.96           H  
ATOM   1278  HE1 PHE A  82      -6.994  13.039   3.700  1.00  0.96           H  
ATOM   1279  HE2 PHE A  82      -6.392   9.668   1.246  1.00  0.96           H  
ATOM   1280  HZ  PHE A  82      -7.731  11.615   1.827  1.00  0.96           H  
ATOM   1281  N   ASP A  83      -5.713  10.390   6.988  1.00  0.87           N  
ATOM   1282  CA  ASP A  83      -6.887   9.734   7.545  1.00  0.87           C  
ATOM   1283  C   ASP A  83      -8.161  10.458   7.110  1.00  0.87           C  
ATOM   1284  O   ASP A  83      -8.151  11.676   6.898  1.00  0.87           O  
ATOM   1285  CB  ASP A  83      -6.803   9.844   9.062  1.00  0.87           C  
ATOM   1286  CG  ASP A  83      -5.501   9.284   9.662  1.00  0.87           C  
ATOM   1287  OD1 ASP A  83      -4.516  10.027   9.633  1.00  0.87           O  
ATOM   1288  OD2 ASP A  83      -5.497   8.204  10.236  1.00  0.87           O  
ATOM   1289  H   ASP A  83      -5.627  11.398   7.099  1.00  0.87           H  
ATOM   1290  HA  ASP A  83      -6.925   8.693   7.217  1.00  0.87           H  
ATOM   1291 1HB  ASP A  83      -6.868  10.897   9.326  1.00  0.87           H  
ATOM   1292 2HB  ASP A  83      -7.659   9.335   9.513  1.00  0.87           H  
ATOM   1293  N   LEU A  84      -9.274   9.731   6.964  1.00  0.81           N  
ATOM   1294  CA  LEU A  84     -10.524  10.427   6.663  1.00  0.81           C  
ATOM   1295  C   LEU A  84     -11.502  10.268   7.838  1.00  0.81           C  
ATOM   1296  O   LEU A  84     -11.787   9.149   8.268  1.00  0.81           O  
ATOM   1297  CB  LEU A  84     -11.141   9.874   5.370  1.00  0.81           C  
ATOM   1298  CG  LEU A  84     -10.353  10.126   4.065  1.00  0.81           C  
ATOM   1299  CD1 LEU A  84      -9.228   9.089   3.923  1.00  0.81           C  
ATOM   1300  CD2 LEU A  84     -11.299  10.038   2.888  1.00  0.81           C  
ATOM   1301  H   LEU A  84      -9.274   8.715   7.093  1.00  0.81           H  
ATOM   1302  HA  LEU A  84     -10.323  11.485   6.527  1.00  0.81           H  
ATOM   1303 1HB  LEU A  84     -11.266   8.806   5.484  1.00  0.81           H  
ATOM   1304 2HB  LEU A  84     -12.122  10.330   5.245  1.00  0.81           H  
ATOM   1305  HG  LEU A  84      -9.899  11.107   4.104  1.00  0.81           H  
ATOM   1306 1HD1 LEU A  84      -8.686   9.270   3.006  1.00  0.81           H  
ATOM   1307 2HD1 LEU A  84      -8.543   9.147   4.750  1.00  0.81           H  
ATOM   1308 3HD1 LEU A  84      -9.653   8.106   3.891  1.00  0.81           H  
ATOM   1309 1HD2 LEU A  84     -10.749  10.220   1.962  1.00  0.81           H  
ATOM   1310 2HD2 LEU A  84     -11.740   9.046   2.864  1.00  0.81           H  
ATOM   1311 3HD2 LEU A  84     -12.085  10.782   2.998  1.00  0.81           H  
ATOM   1312  N   PHE A  85     -12.068  11.371   8.322  1.00  0.78           N  
ATOM   1313  CA  PHE A  85     -12.983  11.355   9.472  1.00  0.78           C  
ATOM   1314  C   PHE A  85     -14.371  11.890   9.189  1.00  0.78           C  
ATOM   1315  O   PHE A  85     -14.571  12.733   8.325  1.00  0.78           O  
ATOM   1316  CB  PHE A  85     -12.430  12.175  10.648  1.00  0.78           C  
ATOM   1317  CG  PHE A  85     -11.209  11.656  11.317  1.00  0.78           C  
ATOM   1318  CD1 PHE A  85      -9.939  11.989  10.871  1.00  0.78           C  
ATOM   1319  CD2 PHE A  85     -11.333  10.843  12.435  1.00  0.78           C  
ATOM   1320  CE1 PHE A  85      -8.828  11.517  11.538  1.00  0.78           C  
ATOM   1321  CE2 PHE A  85     -10.226  10.375  13.083  1.00  0.78           C  
ATOM   1322  CZ  PHE A  85      -8.981  10.709  12.642  1.00  0.78           C  
ATOM   1323  H   PHE A  85     -11.820  12.263   7.901  1.00  0.78           H  
ATOM   1324  HA  PHE A  85     -13.097  10.330   9.797  1.00  0.78           H  
ATOM   1325 1HB  PHE A  85     -12.214  13.190  10.300  1.00  0.78           H  
ATOM   1326 2HB  PHE A  85     -13.200  12.272  11.407  1.00  0.78           H  
ATOM   1327  HD1 PHE A  85      -9.827  12.635   9.996  1.00  0.78           H  
ATOM   1328  HD2 PHE A  85     -12.330  10.577  12.799  1.00  0.78           H  
ATOM   1329  HE1 PHE A  85      -7.832  11.786  11.193  1.00  0.78           H  
ATOM   1330  HE2 PHE A  85     -10.333   9.742  13.949  1.00  0.78           H  
ATOM   1331  HZ  PHE A  85      -8.120  10.335  13.171  1.00  0.78           H  
ATOM   1332  N   ARG A  86     -15.348  11.422   9.955  1.00  0.78           N  
ATOM   1333  CA  ARG A  86     -16.686  12.007   9.885  1.00  0.78           C  
ATOM   1334  C   ARG A  86     -16.735  13.259  10.779  1.00  0.78           C  
ATOM   1335  O   ARG A  86     -17.519  14.180  10.558  1.00  0.78           O  
ATOM   1336  CB  ARG A  86     -17.734  11.020  10.359  1.00  0.78           C  
ATOM   1337  CG  ARG A  86     -17.934   9.791   9.481  1.00  0.78           C  
ATOM   1338  CD  ARG A  86     -18.984   8.902  10.048  1.00  0.78           C  
ATOM   1339  NE  ARG A  86     -19.208   7.705   9.248  1.00  0.78           N  
ATOM   1340  CZ  ARG A  86     -18.550   6.536   9.413  1.00  0.78           C  
ATOM   1341  NH1 ARG A  86     -17.621   6.422  10.339  1.00  0.78           N  
ATOM   1342  NH2 ARG A  86     -18.847   5.503   8.644  1.00  0.78           N  
ATOM   1343  H   ARG A  86     -15.162  10.679  10.618  1.00  0.78           H  
ATOM   1344  HA  ARG A  86     -16.901  12.297   8.854  1.00  0.78           H  
ATOM   1345 1HB  ARG A  86     -17.472  10.671  11.359  1.00  0.78           H  
ATOM   1346 2HB  ARG A  86     -18.694  11.529  10.434  1.00  0.78           H  
ATOM   1347 1HG  ARG A  86     -18.238  10.098   8.485  1.00  0.78           H  
ATOM   1348 2HG  ARG A  86     -17.003   9.229   9.430  1.00  0.78           H  
ATOM   1349 1HD  ARG A  86     -18.687   8.590  11.049  1.00  0.78           H  
ATOM   1350 2HD  ARG A  86     -19.924   9.451  10.106  1.00  0.78           H  
ATOM   1351  HE  ARG A  86     -19.917   7.748   8.526  1.00  0.78           H  
ATOM   1352 1HH1 ARG A  86     -17.394   7.209  10.933  1.00  0.78           H  
ATOM   1353 2HH1 ARG A  86     -17.130   5.543  10.467  1.00  0.78           H  
ATOM   1354 1HH2 ARG A  86     -19.564   5.589   7.935  1.00  0.78           H  
ATOM   1355 2HH2 ARG A  86     -18.358   4.627   8.766  1.00  0.78           H  
ATOM   1356  N   THR A  87     -15.895  13.253  11.815  1.00  0.81           N  
ATOM   1357  CA  THR A  87     -15.802  14.325  12.802  1.00  0.81           C  
ATOM   1358  C   THR A  87     -14.950  15.485  12.270  1.00  0.81           C  
ATOM   1359  O   THR A  87     -13.842  15.240  11.794  1.00  0.81           O  
ATOM   1360  CB  THR A  87     -15.169  13.802  14.105  1.00  0.81           C  
ATOM   1361  OG1 THR A  87     -15.996  12.768  14.658  1.00  0.81           O  
ATOM   1362  CG2 THR A  87     -14.988  14.915  15.120  1.00  0.81           C  
ATOM   1363  H   THR A  87     -15.288  12.456  11.920  1.00  0.81           H  
ATOM   1364  HA  THR A  87     -16.813  14.648  13.016  1.00  0.81           H  
ATOM   1365  HB  THR A  87     -14.189  13.381  13.874  1.00  0.81           H  
ATOM   1366  HG1 THR A  87     -16.815  13.154  14.979  1.00  0.81           H  
ATOM   1367 1HG2 THR A  87     -14.530  14.523  16.005  1.00  0.81           H  
ATOM   1368 2HG2 THR A  87     -14.350  15.690  14.704  1.00  0.81           H  
ATOM   1369 3HG2 THR A  87     -15.947  15.338  15.380  1.00  0.81           H  
ATOM   1370  N   PRO A  88     -15.424  16.744  12.322  1.00  0.88           N  
ATOM   1371  CA  PRO A  88     -14.710  17.902  11.835  1.00  0.88           C  
ATOM   1372  C   PRO A  88     -13.493  18.300  12.674  1.00  0.88           C  
ATOM   1373  O   PRO A  88     -13.436  18.027  13.874  1.00  0.88           O  
ATOM   1374  CB  PRO A  88     -15.779  19.000  11.897  1.00  0.88           C  
ATOM   1375  CG  PRO A  88     -16.744  18.550  12.958  1.00  0.88           C  
ATOM   1376  CD  PRO A  88     -16.774  17.043  12.845  1.00  0.88           C  
ATOM   1377  HA  PRO A  88     -14.442  17.679  10.813  1.00  0.88           H  
ATOM   1378 1HB  PRO A  88     -15.302  19.964  12.152  1.00  0.88           H  
ATOM   1379 2HB  PRO A  88     -16.247  19.133  10.925  1.00  0.88           H  
ATOM   1380 1HG  PRO A  88     -16.396  18.894  13.944  1.00  0.88           H  
ATOM   1381 2HG  PRO A  88     -17.729  19.009  12.790  1.00  0.88           H  
ATOM   1382 1HD  PRO A  88     -16.933  16.648  13.843  1.00  0.88           H  
ATOM   1383 2HD  PRO A  88     -17.547  16.714  12.126  1.00  0.88           H  
ATOM   1384  N   PRO A  89     -12.528  18.980  12.043  1.00  1.01           N  
ATOM   1385  CA  PRO A  89     -11.344  19.583  12.599  1.00  1.01           C  
ATOM   1386  C   PRO A  89     -11.700  20.837  13.366  1.00  1.01           C  
ATOM   1387  O   PRO A  89     -12.833  21.303  13.266  1.00  1.01           O  
ATOM   1388  CB  PRO A  89     -10.512  19.853  11.367  1.00  1.01           C  
ATOM   1389  CG  PRO A  89     -11.523  20.064  10.284  1.00  1.01           C  
ATOM   1390  CD  PRO A  89     -12.626  19.156  10.592  1.00  1.01           C  
ATOM   1391  HA  PRO A  89     -10.873  18.847  13.231  1.00  1.01           H  
ATOM   1392 1HB  PRO A  89      -9.900  20.739  11.517  1.00  1.01           H  
ATOM   1393 2HB  PRO A  89      -9.826  19.014  11.177  1.00  1.01           H  
ATOM   1394 1HG  PRO A  89     -11.823  21.120  10.224  1.00  1.01           H  
ATOM   1395 2HG  PRO A  89     -11.101  19.796   9.320  1.00  1.01           H  
ATOM   1396 1HD  PRO A  89     -13.560  19.647  10.286  1.00  1.01           H  
ATOM   1397 2HD  PRO A  89     -12.446  18.208  10.081  1.00  1.01           H  
ATOM   1398  N   PRO A  90     -10.763  21.413  14.132  1.00  1.23           N  
ATOM   1399  CA  PRO A  90      -9.345  21.100  14.381  1.00  1.23           C  
ATOM   1400  C   PRO A  90      -8.998  19.731  14.971  1.00  1.23           C  
ATOM   1401  O   PRO A  90      -7.857  19.303  14.834  1.00  1.23           O  
ATOM   1402  CB  PRO A  90      -8.963  22.187  15.401  1.00  1.23           C  
ATOM   1403  CG  PRO A  90      -9.943  23.301  15.165  1.00  1.23           C  
ATOM   1404  CD  PRO A  90     -11.223  22.606  14.831  1.00  1.23           C  
ATOM   1405  HA  PRO A  90      -8.772  21.258  13.459  1.00  1.23           H  
ATOM   1406 1HB  PRO A  90      -9.012  21.768  16.421  1.00  1.23           H  
ATOM   1407 2HB  PRO A  90      -7.924  22.498  15.238  1.00  1.23           H  
ATOM   1408 1HG  PRO A  90     -10.023  23.933  16.062  1.00  1.23           H  
ATOM   1409 2HG  PRO A  90      -9.589  23.950  14.349  1.00  1.23           H  
ATOM   1410 1HD  PRO A  90     -11.766  22.319  15.743  1.00  1.23           H  
ATOM   1411 2HD  PRO A  90     -11.840  23.227  14.165  1.00  1.23           H  
ATOM   1412  N   LEU A  91      -9.972  19.068  15.606  1.00  1.54           N  
ATOM   1413  CA  LEU A  91      -9.797  17.783  16.292  1.00  1.54           C  
ATOM   1414  C   LEU A  91      -8.952  18.017  17.557  1.00  1.54           C  
ATOM   1415  O   LEU A  91      -8.277  19.040  17.663  1.00  1.54           O  
ATOM   1416  CB  LEU A  91      -9.123  16.672  15.422  1.00  1.54           C  
ATOM   1417  CG  LEU A  91      -9.875  16.123  14.168  1.00  1.54           C  
ATOM   1418  CD1 LEU A  91      -8.965  15.132  13.453  1.00  1.54           C  
ATOM   1419  CD2 LEU A  91     -11.194  15.451  14.591  1.00  1.54           C  
ATOM   1420  H   LEU A  91     -10.892  19.485  15.647  1.00  1.54           H  
ATOM   1421  HA  LEU A  91     -10.786  17.428  16.547  1.00  1.54           H  
ATOM   1422 1HB  LEU A  91      -8.154  17.008  15.086  1.00  1.54           H  
ATOM   1423 2HB  LEU A  91      -8.932  15.818  16.050  1.00  1.54           H  
ATOM   1424  HG  LEU A  91     -10.077  16.913  13.489  1.00  1.54           H  
ATOM   1425 1HD1 LEU A  91      -9.474  14.749  12.566  1.00  1.54           H  
ATOM   1426 2HD1 LEU A  91      -8.044  15.633  13.157  1.00  1.54           H  
ATOM   1427 3HD1 LEU A  91      -8.731  14.306  14.121  1.00  1.54           H  
ATOM   1428 1HD2 LEU A  91     -11.713  15.067  13.705  1.00  1.54           H  
ATOM   1429 2HD2 LEU A  91     -10.984  14.631  15.272  1.00  1.54           H  
ATOM   1430 3HD2 LEU A  91     -11.832  16.184  15.089  1.00  1.54           H  
ATOM   1431  N   PRO A  92      -9.049  17.147  18.573  1.00  1.92           N  
ATOM   1432  CA  PRO A  92      -8.205  17.113  19.747  1.00  1.92           C  
ATOM   1433  C   PRO A  92      -6.763  16.916  19.357  1.00  1.92           C  
ATOM   1434  O   PRO A  92      -6.469  16.380  18.291  1.00  1.92           O  
ATOM   1435  CB  PRO A  92      -8.725  15.900  20.521  1.00  1.92           C  
ATOM   1436  CG  PRO A  92     -10.134  15.735  20.074  1.00  1.92           C  
ATOM   1437  CD  PRO A  92     -10.151  16.171  18.623  1.00  1.92           C  
ATOM   1438  HA  PRO A  92      -8.334  18.044  20.318  1.00  1.92           H  
ATOM   1439 1HB  PRO A  92      -8.109  15.025  20.300  1.00  1.92           H  
ATOM   1440 2HB  PRO A  92      -8.640  16.080  21.601  1.00  1.92           H  
ATOM   1441 1HG  PRO A  92     -10.436  14.689  20.214  1.00  1.92           H  
ATOM   1442 2HG  PRO A  92     -10.803  16.341  20.705  1.00  1.92           H  
ATOM   1443 1HD  PRO A  92      -9.977  15.319  17.962  1.00  1.92           H  
ATOM   1444 2HD  PRO A  92     -11.124  16.649  18.460  1.00  1.92           H  
ATOM   1445  N   GLU A  93      -5.855  17.312  20.247  1.00  2.29           N  
ATOM   1446  CA  GLU A  93      -4.423  17.129  20.018  1.00  2.29           C  
ATOM   1447  C   GLU A  93      -4.110  15.645  19.831  1.00  2.29           C  
ATOM   1448  O   GLU A  93      -3.171  15.284  19.142  1.00  2.29           O  
ATOM   1449  CB  GLU A  93      -3.618  17.700  21.189  1.00  2.29           C  
ATOM   1450  CG  GLU A  93      -3.655  19.224  21.289  1.00  2.29           C  
ATOM   1451  CD  GLU A  93      -2.875  19.772  22.467  1.00  2.29           C  
ATOM   1452  OE1 GLU A  93      -2.418  18.994  23.271  1.00  2.29           O  
ATOM   1453  OE2 GLU A  93      -2.739  20.970  22.556  1.00  2.29           O  
ATOM   1454  H   GLU A  93      -6.161  17.762  21.098  1.00  2.29           H  
ATOM   1455  HA  GLU A  93      -4.141  17.658  19.105  1.00  2.29           H  
ATOM   1456 1HB  GLU A  93      -4.000  17.290  22.124  1.00  2.29           H  
ATOM   1457 2HB  GLU A  93      -2.577  17.390  21.099  1.00  2.29           H  
ATOM   1458 1HG  GLU A  93      -3.242  19.642  20.369  1.00  2.29           H  
ATOM   1459 2HG  GLU A  93      -4.694  19.544  21.364  1.00  2.29           H  
ATOM   1460  N   ASP A  94      -4.912  14.793  20.448  1.00  2.52           N  
ATOM   1461  CA  ASP A  94      -4.793  13.353  20.323  1.00  2.52           C  
ATOM   1462  C   ASP A  94      -6.222  12.866  20.034  1.00  2.52           C  
ATOM   1463  O   ASP A  94      -6.981  12.639  20.975  1.00  2.52           O  
ATOM   1464  CB  ASP A  94      -4.256  12.740  21.624  1.00  2.52           C  
ATOM   1465  CG  ASP A  94      -3.964  11.225  21.549  1.00  2.52           C  
ATOM   1466  OD1 ASP A  94      -4.053  10.659  20.489  1.00  2.52           O  
ATOM   1467  OD2 ASP A  94      -3.643  10.661  22.572  1.00  2.52           O  
ATOM   1468  H   ASP A  94      -5.654  15.176  21.012  1.00  2.52           H  
ATOM   1469  HA  ASP A  94      -4.117  13.095  19.511  1.00  2.52           H  
ATOM   1470 1HB  ASP A  94      -3.335  13.253  21.906  1.00  2.52           H  
ATOM   1471 2HB  ASP A  94      -4.978  12.910  22.424  1.00  2.52           H  
ATOM   1472  N   PRO A  95      -6.641  12.785  18.750  1.00  2.51           N  
ATOM   1473  CA  PRO A  95      -7.991  12.466  18.312  1.00  2.51           C  
ATOM   1474  C   PRO A  95      -8.478  11.157  18.904  1.00  2.51           C  
ATOM   1475  O   PRO A  95      -7.743  10.173  18.966  1.00  2.51           O  
ATOM   1476  CB  PRO A  95      -7.834  12.363  16.786  1.00  2.51           C  
ATOM   1477  CG  PRO A  95      -6.667  13.278  16.471  1.00  2.51           C  
ATOM   1478  CD  PRO A  95      -5.712  13.092  17.632  1.00  2.51           C  
ATOM   1479  HA  PRO A  95      -8.665  13.287  18.586  1.00  2.51           H  
ATOM   1480 1HB  PRO A  95      -7.659  11.318  16.491  1.00  2.51           H  
ATOM   1481 2HB  PRO A  95      -8.766  12.685  16.293  1.00  2.51           H  
ATOM   1482 1HG  PRO A  95      -6.215  13.020  15.501  1.00  2.51           H  
ATOM   1483 2HG  PRO A  95      -7.008  14.324  16.395  1.00  2.51           H  
ATOM   1484 1HD  PRO A  95      -5.018  12.255  17.453  1.00  2.51           H  
ATOM   1485 2HD  PRO A  95      -5.190  14.044  17.781  1.00  2.51           H  
ATOM   1486  N   VAL A  96      -9.745  11.153  19.288  1.00  2.26           N  
ATOM   1487  CA  VAL A  96     -10.410  10.015  19.903  1.00  2.26           C  
ATOM   1488  C   VAL A  96     -11.581   9.570  19.053  1.00  2.26           C  
ATOM   1489  O   VAL A  96     -12.543   8.989  19.556  1.00  2.26           O  
ATOM   1490  CB  VAL A  96     -10.936  10.420  21.280  1.00  2.26           C  
ATOM   1491  CG1 VAL A  96      -9.774  10.768  22.199  1.00  2.26           C  
ATOM   1492  CG2 VAL A  96     -11.882  11.609  21.110  1.00  2.26           C  
ATOM   1493  H   VAL A  96     -10.281  12.002  19.185  1.00  2.26           H  
ATOM   1494  HA  VAL A  96      -9.699   9.194  20.000  1.00  2.26           H  
ATOM   1495  HB  VAL A  96     -11.471   9.582  21.724  1.00  2.26           H  
ATOM   1496 1HG1 VAL A  96     -10.153  11.048  23.181  1.00  2.26           H  
ATOM   1497 2HG1 VAL A  96      -9.116   9.904  22.296  1.00  2.26           H  
ATOM   1498 3HG1 VAL A  96      -9.212  11.603  21.781  1.00  2.26           H  
ATOM   1499 1HG2 VAL A  96     -12.277  11.907  22.080  1.00  2.26           H  
ATOM   1500 2HG2 VAL A  96     -11.340  12.439  20.668  1.00  2.26           H  
ATOM   1501 3HG2 VAL A  96     -12.709  11.325  20.454  1.00  2.26           H  
ATOM   1502  N   TYR A  97     -11.519   9.899  17.776  1.00  1.92           N  
ATOM   1503  CA  TYR A  97     -12.620   9.623  16.879  1.00  1.92           C  
ATOM   1504  C   TYR A  97     -12.353   8.485  15.926  1.00  1.92           C  
ATOM   1505  O   TYR A  97     -11.218   8.248  15.516  1.00  1.92           O  
ATOM   1506  CB  TYR A  97     -12.945  10.890  16.113  1.00  1.92           C  
ATOM   1507  CG  TYR A  97     -13.397  11.939  17.060  1.00  1.92           C  
ATOM   1508  CD1 TYR A  97     -12.506  12.899  17.503  1.00  1.92           C  
ATOM   1509  CD2 TYR A  97     -14.690  11.914  17.541  1.00  1.92           C  
ATOM   1510  CE1 TYR A  97     -12.932  13.838  18.410  1.00  1.92           C  
ATOM   1511  CE2 TYR A  97     -15.105  12.855  18.452  1.00  1.92           C  
ATOM   1512  CZ  TYR A  97     -14.228  13.816  18.883  1.00  1.92           C  
ATOM   1513  OH  TYR A  97     -14.634  14.762  19.793  1.00  1.92           O  
ATOM   1514  H   TYR A  97     -10.686  10.351  17.431  1.00  1.92           H  
ATOM   1515  HA  TYR A  97     -13.490   9.349  17.476  1.00  1.92           H  
ATOM   1516 1HB  TYR A  97     -12.065  11.251  15.579  1.00  1.92           H  
ATOM   1517 2HB  TYR A  97     -13.737  10.704  15.384  1.00  1.92           H  
ATOM   1518  HD1 TYR A  97     -11.480  12.912  17.135  1.00  1.92           H  
ATOM   1519  HD2 TYR A  97     -15.381  11.144  17.197  1.00  1.92           H  
ATOM   1520  HE1 TYR A  97     -12.270  14.585  18.758  1.00  1.92           H  
ATOM   1521  HE2 TYR A  97     -16.126  12.835  18.830  1.00  1.92           H  
ATOM   1522  HH  TYR A  97     -15.543  14.587  20.049  1.00  1.92           H  
ATOM   1523  N   GLU A  98     -13.414   7.778  15.574  1.00  1.60           N  
ATOM   1524  CA  GLU A  98     -13.317   6.719  14.595  1.00  1.60           C  
ATOM   1525  C   GLU A  98     -13.304   7.354  13.200  1.00  1.60           C  
ATOM   1526  O   GLU A  98     -14.156   8.201  12.921  1.00  1.60           O  
ATOM   1527  CB  GLU A  98     -14.506   5.766  14.738  1.00  1.60           C  
ATOM   1528  CG  GLU A  98     -14.463   4.538  13.833  1.00  1.60           C  
ATOM   1529  CD  GLU A  98     -15.646   3.617  14.029  1.00  1.60           C  
ATOM   1530  OE1 GLU A  98     -16.529   3.966  14.776  1.00  1.60           O  
ATOM   1531  OE2 GLU A  98     -15.661   2.558  13.442  1.00  1.60           O  
ATOM   1532  H   GLU A  98     -14.313   8.004  15.979  1.00  1.60           H  
ATOM   1533  HA  GLU A  98     -12.405   6.169  14.794  1.00  1.60           H  
ATOM   1534 1HB  GLU A  98     -14.568   5.418  15.768  1.00  1.60           H  
ATOM   1535 2HB  GLU A  98     -15.428   6.305  14.519  1.00  1.60           H  
ATOM   1536 1HG  GLU A  98     -14.438   4.866  12.793  1.00  1.60           H  
ATOM   1537 2HG  GLU A  98     -13.547   3.987  14.033  1.00  1.60           H  
ATOM   1538  N   PRO A  99     -12.340   7.037  12.330  1.00  1.37           N  
ATOM   1539  CA  PRO A  99     -12.261   7.542  10.981  1.00  1.37           C  
ATOM   1540  C   PRO A  99     -13.304   6.857  10.106  1.00  1.37           C  
ATOM   1541  O   PRO A  99     -13.719   5.737  10.397  1.00  1.37           O  
ATOM   1542  CB  PRO A  99     -10.823   7.189  10.583  1.00  1.37           C  
ATOM   1543  CG  PRO A  99     -10.496   5.955  11.375  1.00  1.37           C  
ATOM   1544  CD  PRO A  99     -11.233   6.133  12.702  1.00  1.37           C  
ATOM   1545  HA  PRO A  99     -12.407   8.622  10.992  1.00  1.37           H  
ATOM   1546 1HB  PRO A  99     -10.773   7.042   9.510  1.00  1.37           H  
ATOM   1547 2HB  PRO A  99     -10.160   8.038  10.810  1.00  1.37           H  
ATOM   1548 1HG  PRO A  99     -10.824   5.063  10.818  1.00  1.37           H  
ATOM   1549 2HG  PRO A  99      -9.405   5.872  11.498  1.00  1.37           H  
ATOM   1550 1HD  PRO A  99     -11.610   5.153  13.024  1.00  1.37           H  
ATOM   1551 2HD  PRO A  99     -10.577   6.611  13.453  1.00  1.37           H  
ATOM   1552  N   VAL A 100     -13.702   7.494   9.009  1.00  1.25           N  
ATOM   1553  CA  VAL A 100     -14.527   6.796   8.024  1.00  1.25           C  
ATOM   1554  C   VAL A 100     -13.625   5.801   7.312  1.00  1.25           C  
ATOM   1555  O   VAL A 100     -14.047   4.714   6.910  1.00  1.25           O  
ATOM   1556  CB  VAL A 100     -15.235   7.753   7.028  1.00  1.25           C  
ATOM   1557  CG1 VAL A 100     -14.276   8.393   6.051  1.00  1.25           C  
ATOM   1558  CG2 VAL A 100     -16.253   6.959   6.252  1.00  1.25           C  
ATOM   1559  H   VAL A 100     -13.341   8.419   8.822  1.00  1.25           H  
ATOM   1560  HA  VAL A 100     -15.303   6.241   8.546  1.00  1.25           H  
ATOM   1561  HB  VAL A 100     -15.716   8.550   7.580  1.00  1.25           H  
ATOM   1562 1HG1 VAL A 100     -14.825   9.052   5.383  1.00  1.25           H  
ATOM   1563 2HG1 VAL A 100     -13.569   8.959   6.597  1.00  1.25           H  
ATOM   1564 3HG1 VAL A 100     -13.771   7.637   5.458  1.00  1.25           H  
ATOM   1565 1HG2 VAL A 100     -16.768   7.602   5.557  1.00  1.25           H  
ATOM   1566 2HG2 VAL A 100     -15.743   6.169   5.701  1.00  1.25           H  
ATOM   1567 3HG2 VAL A 100     -16.962   6.520   6.929  1.00  1.25           H  
ATOM   1568  N   LEU A 101     -12.363   6.197   7.165  1.00  1.20           N  
ATOM   1569  CA  LEU A 101     -11.351   5.356   6.569  1.00  1.20           C  
ATOM   1570  C   LEU A 101      -9.999   5.600   7.226  1.00  1.20           C  
ATOM   1571  O   LEU A 101      -9.509   6.730   7.310  1.00  1.20           O  
ATOM   1572  CB  LEU A 101     -11.285   5.557   5.056  1.00  1.20           C  
ATOM   1573  CG  LEU A 101     -10.214   4.757   4.351  1.00  1.20           C  
ATOM   1574  CD1 LEU A 101     -10.488   3.278   4.513  1.00  1.20           C  
ATOM   1575  CD2 LEU A 101     -10.227   5.094   2.951  1.00  1.20           C  
ATOM   1576  H   LEU A 101     -12.110   7.122   7.512  1.00  1.20           H  
ATOM   1577  HA  LEU A 101     -11.625   4.318   6.750  1.00  1.20           H  
ATOM   1578 1HB  LEU A 101     -12.248   5.277   4.628  1.00  1.20           H  
ATOM   1579 2HB  LEU A 101     -11.116   6.597   4.849  1.00  1.20           H  
ATOM   1580  HG  LEU A 101      -9.272   4.987   4.755  1.00  1.20           H  
ATOM   1581 1HD1 LEU A 101      -9.718   2.707   3.993  1.00  1.20           H  
ATOM   1582 2HD1 LEU A 101     -10.486   3.011   5.563  1.00  1.20           H  
ATOM   1583 3HD1 LEU A 101     -11.463   3.044   4.084  1.00  1.20           H  
ATOM   1584 1HD2 LEU A 101      -9.472   4.515   2.417  1.00  1.20           H  
ATOM   1585 2HD2 LEU A 101     -11.206   4.848   2.592  1.00  1.20           H  
ATOM   1586 3HD2 LEU A 101     -10.039   6.147   2.817  1.00  1.20           H  
ATOM   1587  N   ALA A 102      -9.384   4.510   7.687  1.00  1.21           N  
ATOM   1588  CA  ALA A 102      -8.089   4.535   8.366  1.00  1.21           C  
ATOM   1589  C   ALA A 102      -6.990   5.132   7.502  1.00  1.21           C  
ATOM   1590  O   ALA A 102      -6.008   5.651   8.011  1.00  1.21           O  
ATOM   1591  CB  ALA A 102      -7.697   3.138   8.782  1.00  1.21           C  
ATOM   1592  H   ALA A 102      -9.849   3.619   7.577  1.00  1.21           H  
ATOM   1593  HA  ALA A 102      -8.190   5.160   9.256  1.00  1.21           H  
ATOM   1594 1HB  ALA A 102      -6.747   3.173   9.314  1.00  1.21           H  
ATOM   1595 2HB  ALA A 102      -8.464   2.720   9.432  1.00  1.21           H  
ATOM   1596 3HB  ALA A 102      -7.590   2.514   7.894  1.00  1.21           H  
ATOM   1597  N   GLY A 103      -7.128   4.995   6.195  1.00  1.22           N  
ATOM   1598  CA  GLY A 103      -6.159   5.521   5.255  1.00  1.22           C  
ATOM   1599  C   GLY A 103      -4.799   4.884   5.460  1.00  1.22           C  
ATOM   1600  O   GLY A 103      -4.674   3.658   5.400  1.00  1.22           O  
ATOM   1601  H   GLY A 103      -7.948   4.531   5.849  1.00  1.22           H  
ATOM   1602 1HA  GLY A 103      -6.513   5.330   4.245  1.00  1.22           H  
ATOM   1603 2HA  GLY A 103      -6.086   6.601   5.370  1.00  1.22           H  
ATOM   1604  N   THR A 104      -3.771   5.714   5.637  1.00  1.21           N  
ATOM   1605  CA  THR A 104      -2.422   5.189   5.830  1.00  1.21           C  
ATOM   1606  C   THR A 104      -1.470   6.173   6.493  1.00  1.21           C  
ATOM   1607  O   THR A 104      -1.552   7.388   6.285  1.00  1.21           O  
ATOM   1608  CB  THR A 104      -1.799   4.782   4.485  1.00  1.21           C  
ATOM   1609  OG1 THR A 104      -0.519   4.154   4.716  1.00  1.21           O  
ATOM   1610  CG2 THR A 104      -1.603   6.015   3.609  1.00  1.21           C  
ATOM   1611  H   THR A 104      -3.959   6.717   5.705  1.00  1.21           H  
ATOM   1612  HA  THR A 104      -2.491   4.308   6.468  1.00  1.21           H  
ATOM   1613  HB  THR A 104      -2.454   4.075   3.977  1.00  1.21           H  
ATOM   1614  HG1 THR A 104       0.132   4.800   5.104  1.00  1.21           H  
ATOM   1615 1HG2 THR A 104      -1.157   5.724   2.658  1.00  1.21           H  
ATOM   1616 2HG2 THR A 104      -2.565   6.497   3.429  1.00  1.21           H  
ATOM   1617 3HG2 THR A 104      -0.939   6.699   4.133  1.00  1.21           H  
ATOM   1618  N   GLY A 105      -0.495   5.642   7.226  1.00  1.17           N  
ATOM   1619  CA  GLY A 105       0.585   6.484   7.717  1.00  1.17           C  
ATOM   1620  C   GLY A 105       1.624   6.504   6.617  1.00  1.17           C  
ATOM   1621  O   GLY A 105       1.532   5.682   5.698  1.00  1.17           O  
ATOM   1622  H   GLY A 105      -0.487   4.645   7.402  1.00  1.17           H  
ATOM   1623 1HA  GLY A 105       0.230   7.484   7.929  1.00  1.17           H  
ATOM   1624 2HA  GLY A 105       1.007   6.070   8.632  1.00  1.17           H  
ATOM   1625  N   LEU A 106       2.620   7.380   6.703  1.00  1.11           N  
ATOM   1626  CA  LEU A 106       3.670   7.337   5.693  1.00  1.11           C  
ATOM   1627  C   LEU A 106       5.027   7.729   6.342  1.00  1.11           C  
ATOM   1628  O   LEU A 106       5.043   8.615   7.200  1.00  1.11           O  
ATOM   1629  CB  LEU A 106       3.261   8.270   4.550  1.00  1.11           C  
ATOM   1630  CG  LEU A 106       4.094   8.286   3.317  1.00  1.11           C  
ATOM   1631  CD1 LEU A 106       3.952   6.955   2.581  1.00  1.11           C  
ATOM   1632  CD2 LEU A 106       3.599   9.369   2.430  1.00  1.11           C  
ATOM   1633  H   LEU A 106       2.634   8.093   7.439  1.00  1.11           H  
ATOM   1634  HA  LEU A 106       3.706   6.335   5.293  1.00  1.11           H  
ATOM   1635 1HB  LEU A 106       2.265   7.981   4.237  1.00  1.11           H  
ATOM   1636 2HB  LEU A 106       3.224   9.291   4.937  1.00  1.11           H  
ATOM   1637  HG  LEU A 106       5.141   8.451   3.589  1.00  1.11           H  
ATOM   1638 1HD1 LEU A 106       4.561   6.973   1.689  1.00  1.11           H  
ATOM   1639 2HD1 LEU A 106       4.254   6.141   3.197  1.00  1.11           H  
ATOM   1640 3HD1 LEU A 106       2.906   6.809   2.306  1.00  1.11           H  
ATOM   1641 1HD2 LEU A 106       4.177   9.406   1.561  1.00  1.11           H  
ATOM   1642 2HD2 LEU A 106       2.560   9.180   2.163  1.00  1.11           H  
ATOM   1643 3HD2 LEU A 106       3.663  10.282   2.933  1.00  1.11           H  
ATOM   1644  N   PRO A 107       6.157   7.057   6.033  1.00  1.05           N  
ATOM   1645  CA  PRO A 107       7.488   7.405   6.482  1.00  1.05           C  
ATOM   1646  C   PRO A 107       7.907   8.787   6.046  1.00  1.05           C  
ATOM   1647  O   PRO A 107       7.470   9.295   5.014  1.00  1.05           O  
ATOM   1648  CB  PRO A 107       8.368   6.347   5.836  1.00  1.05           C  
ATOM   1649  CG  PRO A 107       7.473   5.210   5.602  1.00  1.05           C  
ATOM   1650  CD  PRO A 107       6.140   5.803   5.262  1.00  1.05           C  
ATOM   1651  HA  PRO A 107       7.530   7.320   7.578  1.00  1.05           H  
ATOM   1652 1HB  PRO A 107       8.807   6.747   4.906  1.00  1.05           H  
ATOM   1653 2HB  PRO A 107       9.207   6.100   6.501  1.00  1.05           H  
ATOM   1654 1HG  PRO A 107       7.889   4.661   4.794  1.00  1.05           H  
ATOM   1655 2HG  PRO A 107       7.446   4.536   6.471  1.00  1.05           H  
ATOM   1656 1HD  PRO A 107       6.134   5.998   4.198  1.00  1.05           H  
ATOM   1657 2HD  PRO A 107       5.372   5.095   5.592  1.00  1.05           H  
ATOM   1658  N   ALA A 108       8.784   9.369   6.838  1.00  1.02           N  
ATOM   1659  CA  ALA A 108       9.336  10.686   6.583  1.00  1.02           C  
ATOM   1660  C   ALA A 108      10.069  10.741   5.279  1.00  1.02           C  
ATOM   1661  O   ALA A 108      10.701   9.759   4.884  1.00  1.02           O  
ATOM   1662  CB  ALA A 108      10.316  11.035   7.664  1.00  1.02           C  
ATOM   1663  H   ALA A 108       9.089   8.882   7.668  1.00  1.02           H  
ATOM   1664  HA  ALA A 108       8.514  11.399   6.544  1.00  1.02           H  
ATOM   1665 1HB  ALA A 108      10.694  12.011   7.450  1.00  1.02           H  
ATOM   1666 2HB  ALA A 108       9.822  11.023   8.624  1.00  1.02           H  
ATOM   1667 3HB  ALA A 108      11.132  10.322   7.672  1.00  1.02           H  
ATOM   1668  N   ALA A 109      10.031  11.877   4.593  1.00  1.01           N  
ATOM   1669  CA  ALA A 109      10.820  11.917   3.391  1.00  1.01           C  
ATOM   1670  C   ALA A 109      12.308  11.899   3.806  1.00  1.01           C  
ATOM   1671  O   ALA A 109      12.671  12.457   4.859  1.00  1.01           O  
ATOM   1672  CB  ALA A 109      10.467  13.125   2.545  1.00  1.01           C  
ATOM   1673  H   ALA A 109       9.499  12.704   4.892  1.00  1.01           H  
ATOM   1674  HA  ALA A 109      10.587  11.024   2.822  1.00  1.01           H  
ATOM   1675 1HB  ALA A 109      11.067  13.127   1.641  1.00  1.01           H  
ATOM   1676 2HB  ALA A 109       9.407  13.083   2.285  1.00  1.01           H  
ATOM   1677 3HB  ALA A 109      10.650  14.027   3.068  1.00  1.01           H  
ATOM   1678  N   PRO A 110      13.185  11.274   3.002  1.00  1.01           N  
ATOM   1679  CA  PRO A 110      14.624  11.189   3.172  1.00  1.01           C  
ATOM   1680  C   PRO A 110      15.297  12.531   2.953  1.00  1.01           C  
ATOM   1681  O   PRO A 110      14.699  13.453   2.410  1.00  1.01           O  
ATOM   1682  CB  PRO A 110      15.029  10.154   2.117  1.00  1.01           C  
ATOM   1683  CG  PRO A 110      13.976  10.245   1.072  1.00  1.01           C  
ATOM   1684  CD  PRO A 110      12.704  10.514   1.827  1.00  1.01           C  
ATOM   1685  HA  PRO A 110      14.840  10.814   4.186  1.00  1.01           H  
ATOM   1686 1HB  PRO A 110      16.027  10.392   1.722  1.00  1.01           H  
ATOM   1687 2HB  PRO A 110      15.091   9.156   2.571  1.00  1.01           H  
ATOM   1688 1HG  PRO A 110      14.229  11.065   0.382  1.00  1.01           H  
ATOM   1689 2HG  PRO A 110      13.943   9.327   0.474  1.00  1.01           H  
ATOM   1690 1HD  PRO A 110      12.056  11.100   1.189  1.00  1.01           H  
ATOM   1691 2HD  PRO A 110      12.239   9.567   2.146  1.00  1.01           H  
ATOM   1692  N   SER A 111      16.540  12.648   3.412  1.00  1.01           N  
ATOM   1693  CA  SER A 111      17.323  13.879   3.275  1.00  1.01           C  
ATOM   1694  C   SER A 111      17.665  14.321   1.840  1.00  1.01           C  
ATOM   1695  O   SER A 111      18.016  15.482   1.621  1.00  1.01           O  
ATOM   1696  CB  SER A 111      18.613  13.716   4.035  1.00  1.01           C  
ATOM   1697  OG  SER A 111      19.418  12.742   3.432  1.00  1.01           O  
ATOM   1698  H   SER A 111      16.967  11.856   3.870  1.00  1.01           H  
ATOM   1699  HA  SER A 111      16.753  14.678   3.743  1.00  1.01           H  
ATOM   1700 1HB  SER A 111      19.143  14.667   4.057  1.00  1.01           H  
ATOM   1701 2HB  SER A 111      18.401  13.432   5.065  1.00  1.01           H  
ATOM   1702  HG  SER A 111      19.534  13.031   2.519  1.00  1.01           H  
ATOM   1703  N   ASN A 112      17.613  13.398   0.884  1.00  0.99           N  
ATOM   1704  CA  ASN A 112      17.927  13.703  -0.513  1.00  0.99           C  
ATOM   1705  C   ASN A 112      16.684  14.127  -1.299  1.00  0.99           C  
ATOM   1706  O   ASN A 112      15.604  14.236  -0.734  1.00  0.99           O  
ATOM   1707  CB  ASN A 112      18.683  12.541  -1.143  1.00  0.99           C  
ATOM   1708  CG  ASN A 112      17.920  11.228  -1.196  1.00  0.99           C  
ATOM   1709  OD1 ASN A 112      16.703  11.118  -1.040  1.00  0.99           O  
ATOM   1710  ND2 ASN A 112      18.674  10.180  -1.413  1.00  0.99           N  
ATOM   1711  H   ASN A 112      17.316  12.467   1.133  1.00  0.99           H  
ATOM   1712  HA  ASN A 112      18.602  14.560  -0.525  1.00  0.99           H  
ATOM   1713 1HB  ASN A 112      18.979  12.808  -2.155  1.00  0.99           H  
ATOM   1714 2HB  ASN A 112      19.600  12.375  -0.577  1.00  0.99           H  
ATOM   1715 1HD2 ASN A 112      18.266   9.270  -1.455  1.00  0.99           H  
ATOM   1716 2HD2 ASN A 112      19.661  10.290  -1.531  1.00  0.99           H  
ATOM   1717  N   GLY A 113      16.799  14.343  -2.617  1.00  0.94           N  
ATOM   1718  CA  GLY A 113      15.649  14.838  -3.406  1.00  0.94           C  
ATOM   1719  C   GLY A 113      14.583  13.791  -3.769  1.00  0.94           C  
ATOM   1720  O   GLY A 113      14.129  13.727  -4.920  1.00  0.94           O  
ATOM   1721  H   GLY A 113      17.688  14.211  -3.072  1.00  0.94           H  
ATOM   1722 1HA  GLY A 113      15.169  15.642  -2.854  1.00  0.94           H  
ATOM   1723 2HA  GLY A 113      16.026  15.287  -4.324  1.00  0.94           H  
ATOM   1724  N   LYS A 114      14.171  13.012  -2.769  1.00  0.88           N  
ATOM   1725  CA  LYS A 114      13.162  11.970  -2.897  1.00  0.88           C  
ATOM   1726  C   LYS A 114      12.111  12.094  -1.820  1.00  0.88           C  
ATOM   1727  O   LYS A 114      12.379  12.560  -0.714  1.00  0.88           O  
ATOM   1728  CB  LYS A 114      13.751  10.568  -2.847  1.00  0.88           C  
ATOM   1729  CG  LYS A 114      14.670  10.202  -3.986  1.00  0.88           C  
ATOM   1730  CD  LYS A 114      15.098   8.746  -3.869  1.00  0.88           C  
ATOM   1731  CE  LYS A 114      16.027   8.340  -5.001  1.00  0.88           C  
ATOM   1732  NZ  LYS A 114      16.426   6.904  -4.901  1.00  0.88           N  
ATOM   1733  H   LYS A 114      14.582  13.192  -1.859  1.00  0.88           H  
ATOM   1734  HA  LYS A 114      12.669  12.104  -3.847  1.00  0.88           H  
ATOM   1735 1HB  LYS A 114      14.307  10.442  -1.927  1.00  0.88           H  
ATOM   1736 2HB  LYS A 114      12.936   9.848  -2.835  1.00  0.88           H  
ATOM   1737 1HG  LYS A 114      14.149  10.355  -4.929  1.00  0.88           H  
ATOM   1738 2HG  LYS A 114      15.553  10.841  -3.965  1.00  0.88           H  
ATOM   1739 1HD  LYS A 114      15.607   8.594  -2.914  1.00  0.88           H  
ATOM   1740 2HD  LYS A 114      14.213   8.108  -3.894  1.00  0.88           H  
ATOM   1741 1HE  LYS A 114      15.522   8.505  -5.953  1.00  0.88           H  
ATOM   1742 2HE  LYS A 114      16.924   8.960  -4.966  1.00  0.88           H  
ATOM   1743 1HZ  LYS A 114      17.042   6.666  -5.666  1.00  0.88           H  
ATOM   1744 2HZ  LYS A 114      16.904   6.749  -4.025  1.00  0.88           H  
ATOM   1745 3HZ  LYS A 114      15.599   6.322  -4.942  1.00  0.88           H  
ATOM   1746  N   PHE A 115      10.904  11.668  -2.149  1.00  0.83           N  
ATOM   1747  CA  PHE A 115       9.802  11.753  -1.223  1.00  0.83           C  
ATOM   1748  C   PHE A 115       9.064  10.448  -1.105  1.00  0.83           C  
ATOM   1749  O   PHE A 115       9.053   9.654  -2.042  1.00  0.83           O  
ATOM   1750  CB  PHE A 115       8.904  12.861  -1.704  1.00  0.83           C  
ATOM   1751  CG  PHE A 115       9.747  14.104  -1.802  1.00  0.83           C  
ATOM   1752  CD1 PHE A 115      10.282  14.500  -2.998  1.00  0.83           C  
ATOM   1753  CD2 PHE A 115      10.109  14.809  -0.678  1.00  0.83           C  
ATOM   1754  CE1 PHE A 115      11.102  15.578  -3.050  1.00  0.83           C  
ATOM   1755  CE2 PHE A 115      10.920  15.896  -0.734  1.00  0.83           C  
ATOM   1756  CZ  PHE A 115      11.419  16.289  -1.929  1.00  0.83           C  
ATOM   1757  H   PHE A 115      10.753  11.315  -3.085  1.00  0.83           H  
ATOM   1758  HA  PHE A 115      10.186  12.014  -0.242  1.00  0.83           H  
ATOM   1759 1HB  PHE A 115       8.500  12.621  -2.683  1.00  0.83           H  
ATOM   1760 2HB  PHE A 115       8.085  13.026  -1.017  1.00  0.83           H  
ATOM   1761  HD1 PHE A 115      10.057  13.937  -3.907  1.00  0.83           H  
ATOM   1762  HD2 PHE A 115       9.742  14.481   0.277  1.00  0.83           H  
ATOM   1763  HE1 PHE A 115      11.507  15.859  -3.967  1.00  0.83           H  
ATOM   1764  HE2 PHE A 115      11.173  16.435   0.179  1.00  0.83           H  
ATOM   1765  HZ  PHE A 115      12.079  17.151  -1.992  1.00  0.83           H  
ATOM   1766  N   ALA A 116       8.473  10.207   0.060  1.00  0.78           N  
ATOM   1767  CA  ALA A 116       7.718   8.982   0.281  1.00  0.78           C  
ATOM   1768  C   ALA A 116       6.312   9.103  -0.230  1.00  0.78           C  
ATOM   1769  O   ALA A 116       5.689  10.164  -0.129  1.00  0.78           O  
ATOM   1770  CB  ALA A 116       7.698   8.625   1.759  1.00  0.78           C  
ATOM   1771  H   ALA A 116       8.520  10.899   0.798  1.00  0.78           H  
ATOM   1772  HA  ALA A 116       8.189   8.185  -0.274  1.00  0.78           H  
ATOM   1773 1HB  ALA A 116       7.149   7.694   1.900  1.00  0.78           H  
ATOM   1774 2HB  ALA A 116       8.717   8.500   2.128  1.00  0.78           H  
ATOM   1775 3HB  ALA A 116       7.210   9.420   2.323  1.00  0.78           H  
ATOM   1776  N   TYR A 117       5.776   8.001  -0.730  1.00  0.76           N  
ATOM   1777  CA  TYR A 117       4.392   8.026  -1.140  1.00  0.76           C  
ATOM   1778  C   TYR A 117       3.714   6.675  -1.002  1.00  0.76           C  
ATOM   1779  O   TYR A 117       4.367   5.629  -0.908  1.00  0.76           O  
ATOM   1780  CB  TYR A 117       4.287   8.542  -2.571  1.00  0.76           C  
ATOM   1781  CG  TYR A 117       4.754   7.643  -3.650  1.00  0.76           C  
ATOM   1782  CD1 TYR A 117       3.813   6.908  -4.350  1.00  0.76           C  
ATOM   1783  CD2 TYR A 117       6.087   7.535  -3.956  1.00  0.76           C  
ATOM   1784  CE1 TYR A 117       4.207   6.086  -5.373  1.00  0.76           C  
ATOM   1785  CE2 TYR A 117       6.482   6.705  -4.979  1.00  0.76           C  
ATOM   1786  CZ  TYR A 117       5.551   5.990  -5.691  1.00  0.76           C  
ATOM   1787  OH  TYR A 117       5.951   5.167  -6.719  1.00  0.76           O  
ATOM   1788  H   TYR A 117       6.349   7.171  -0.856  1.00  0.76           H  
ATOM   1789  HA  TYR A 117       3.867   8.711  -0.497  1.00  0.76           H  
ATOM   1790 1HB  TYR A 117       3.245   8.792  -2.775  1.00  0.76           H  
ATOM   1791 2HB  TYR A 117       4.852   9.462  -2.640  1.00  0.76           H  
ATOM   1792  HD1 TYR A 117       2.754   6.995  -4.094  1.00  0.76           H  
ATOM   1793  HD2 TYR A 117       6.829   8.103  -3.392  1.00  0.76           H  
ATOM   1794  HE1 TYR A 117       3.465   5.516  -5.931  1.00  0.76           H  
ATOM   1795  HE2 TYR A 117       7.530   6.611  -5.225  1.00  0.76           H  
ATOM   1796  HH  TYR A 117       6.907   5.215  -6.813  1.00  0.76           H  
ATOM   1797  N   GLY A 118       2.391   6.699  -1.052  1.00  0.76           N  
ATOM   1798  CA  GLY A 118       1.602   5.473  -1.029  1.00  0.76           C  
ATOM   1799  C   GLY A 118       0.158   5.747  -1.419  1.00  0.76           C  
ATOM   1800  O   GLY A 118      -0.229   6.902  -1.626  1.00  0.76           O  
ATOM   1801  H   GLY A 118       1.938   7.614  -1.076  1.00  0.76           H  
ATOM   1802 1HA  GLY A 118       2.037   4.747  -1.716  1.00  0.76           H  
ATOM   1803 2HA  GLY A 118       1.639   5.035  -0.031  1.00  0.76           H  
ATOM   1804  N   GLU A 119      -0.632   4.680  -1.550  1.00  0.77           N  
ATOM   1805  CA  GLU A 119      -2.010   4.827  -2.016  1.00  0.77           C  
ATOM   1806  C   GLU A 119      -3.055   4.043  -1.237  1.00  0.77           C  
ATOM   1807  O   GLU A 119      -2.779   2.955  -0.720  1.00  0.77           O  
ATOM   1808  CB  GLU A 119      -2.099   4.405  -3.492  1.00  0.77           C  
ATOM   1809  CG  GLU A 119      -1.270   5.257  -4.427  1.00  0.77           C  
ATOM   1810  CD  GLU A 119      -1.400   4.921  -5.853  1.00  0.77           C  
ATOM   1811  OE1 GLU A 119      -1.929   3.868  -6.190  1.00  0.77           O  
ATOM   1812  OE2 GLU A 119      -1.026   5.758  -6.637  1.00  0.77           O  
ATOM   1813  H   GLU A 119      -0.268   3.759  -1.344  1.00  0.77           H  
ATOM   1814  HA  GLU A 119      -2.276   5.878  -1.940  1.00  0.77           H  
ATOM   1815 1HB  GLU A 119      -1.778   3.370  -3.597  1.00  0.77           H  
ATOM   1816 2HB  GLU A 119      -3.139   4.466  -3.822  1.00  0.77           H  
ATOM   1817 1HG  GLU A 119      -1.573   6.267  -4.297  1.00  0.77           H  
ATOM   1818 2HG  GLU A 119      -0.223   5.184  -4.151  1.00  0.77           H  
ATOM   1819  N   ILE A 120      -4.269   4.600  -1.202  1.00  0.80           N  
ATOM   1820  CA  ILE A 120      -5.428   3.937  -0.609  1.00  0.80           C  
ATOM   1821  C   ILE A 120      -6.591   3.970  -1.602  1.00  0.80           C  
ATOM   1822  O   ILE A 120      -6.640   4.840  -2.477  1.00  0.80           O  
ATOM   1823  CB  ILE A 120      -5.883   4.651   0.679  1.00  0.80           C  
ATOM   1824  CG1 ILE A 120      -6.365   6.043   0.338  1.00  0.80           C  
ATOM   1825  CG2 ILE A 120      -4.713   4.747   1.668  1.00  0.80           C  
ATOM   1826  CD1 ILE A 120      -7.027   6.769   1.481  1.00  0.80           C  
ATOM   1827  H   ILE A 120      -4.376   5.522  -1.630  1.00  0.80           H  
ATOM   1828  HA  ILE A 120      -5.181   2.898  -0.391  1.00  0.80           H  
ATOM   1829  HB  ILE A 120      -6.713   4.105   1.133  1.00  0.80           H  
ATOM   1830 1HG1 ILE A 120      -5.513   6.627  -0.008  1.00  0.80           H  
ATOM   1831 2HG1 ILE A 120      -7.091   5.964  -0.476  1.00  0.80           H  
ATOM   1832 1HG2 ILE A 120      -5.027   5.255   2.555  1.00  0.80           H  
ATOM   1833 2HG2 ILE A 120      -4.365   3.745   1.928  1.00  0.80           H  
ATOM   1834 3HG2 ILE A 120      -3.895   5.304   1.217  1.00  0.80           H  
ATOM   1835 1HD1 ILE A 120      -7.360   7.737   1.143  1.00  0.80           H  
ATOM   1836 2HD1 ILE A 120      -7.876   6.202   1.814  1.00  0.80           H  
ATOM   1837 3HD1 ILE A 120      -6.322   6.887   2.302  1.00  0.80           H  
ATOM   1838  N   GLU A 121      -7.555   3.062  -1.453  1.00  0.83           N  
ATOM   1839  CA  GLU A 121      -8.741   3.115  -2.312  1.00  0.83           C  
ATOM   1840  C   GLU A 121     -10.023   3.000  -1.494  1.00  0.83           C  
ATOM   1841  O   GLU A 121     -10.082   2.268  -0.504  1.00  0.83           O  
ATOM   1842  CB  GLU A 121      -8.693   2.035  -3.411  1.00  0.83           C  
ATOM   1843  CG  GLU A 121      -7.545   2.211  -4.419  1.00  0.83           C  
ATOM   1844  CD  GLU A 121      -7.533   1.214  -5.551  1.00  0.83           C  
ATOM   1845  OE1 GLU A 121      -8.396   0.374  -5.601  1.00  0.83           O  
ATOM   1846  OE2 GLU A 121      -6.639   1.304  -6.378  1.00  0.83           O  
ATOM   1847  H   GLU A 121      -7.478   2.350  -0.741  1.00  0.83           H  
ATOM   1848  HA  GLU A 121      -8.760   4.081  -2.806  1.00  0.83           H  
ATOM   1849 1HB  GLU A 121      -8.603   1.051  -2.955  1.00  0.83           H  
ATOM   1850 2HB  GLU A 121      -9.621   2.056  -3.966  1.00  0.83           H  
ATOM   1851 1HG  GLU A 121      -7.628   3.201  -4.843  1.00  0.83           H  
ATOM   1852 2HG  GLU A 121      -6.596   2.155  -3.892  1.00  0.83           H  
ATOM   1853  N   LEU A 122     -11.042   3.746  -1.916  1.00  0.85           N  
ATOM   1854  CA  LEU A 122     -12.330   3.772  -1.237  1.00  0.85           C  
ATOM   1855  C   LEU A 122     -13.543   4.104  -2.107  1.00  0.85           C  
ATOM   1856  O   LEU A 122     -13.428   4.731  -3.154  1.00  0.85           O  
ATOM   1857  CB  LEU A 122     -12.234   4.748  -0.071  1.00  0.85           C  
ATOM   1858  CG  LEU A 122     -12.025   6.235  -0.410  1.00  0.85           C  
ATOM   1859  CD1 LEU A 122     -12.523   7.098   0.740  1.00  0.85           C  
ATOM   1860  CD2 LEU A 122     -10.510   6.490  -0.649  1.00  0.85           C  
ATOM   1861  H   LEU A 122     -10.895   4.336  -2.733  1.00  0.85           H  
ATOM   1862  HA  LEU A 122     -12.494   2.778  -0.823  1.00  0.85           H  
ATOM   1863 1HB  LEU A 122     -13.126   4.658   0.548  1.00  0.85           H  
ATOM   1864 2HB  LEU A 122     -11.386   4.435   0.496  1.00  0.85           H  
ATOM   1865  HG  LEU A 122     -12.577   6.487  -1.285  1.00  0.85           H  
ATOM   1866 1HD1 LEU A 122     -12.378   8.147   0.497  1.00  0.85           H  
ATOM   1867 2HD1 LEU A 122     -13.583   6.908   0.896  1.00  0.85           H  
ATOM   1868 3HD1 LEU A 122     -11.985   6.869   1.642  1.00  0.85           H  
ATOM   1869 1HD2 LEU A 122     -10.341   7.530  -0.878  1.00  0.85           H  
ATOM   1870 2HD2 LEU A 122      -9.952   6.232   0.243  1.00  0.85           H  
ATOM   1871 3HD2 LEU A 122     -10.162   5.887  -1.479  1.00  0.85           H  
ATOM   1872  N   THR A 123     -14.719   3.718  -1.631  1.00  0.85           N  
ATOM   1873  CA  THR A 123     -15.986   4.018  -2.300  1.00  0.85           C  
ATOM   1874  C   THR A 123     -16.927   4.699  -1.297  1.00  0.85           C  
ATOM   1875  O   THR A 123     -17.816   4.042  -0.752  1.00  0.85           O  
ATOM   1876  CB  THR A 123     -16.649   2.731  -2.833  1.00  0.85           C  
ATOM   1877  OG1 THR A 123     -16.823   1.803  -1.753  1.00  0.85           O  
ATOM   1878  CG2 THR A 123     -15.802   2.087  -3.910  1.00  0.85           C  
ATOM   1879  H   THR A 123     -14.743   3.195  -0.766  1.00  0.85           H  
ATOM   1880  HA  THR A 123     -15.803   4.670  -3.150  1.00  0.85           H  
ATOM   1881  HB  THR A 123     -17.626   2.980  -3.251  1.00  0.85           H  
ATOM   1882  HG1 THR A 123     -17.421   2.180  -1.102  1.00  0.85           H  
ATOM   1883 1HG2 THR A 123     -16.293   1.187  -4.271  1.00  0.85           H  
ATOM   1884 2HG2 THR A 123     -15.686   2.781  -4.728  1.00  0.85           H  
ATOM   1885 3HG2 THR A 123     -14.828   1.829  -3.507  1.00  0.85           H  
ATOM   1886  N   PRO A 124     -16.715   5.990  -0.976  1.00  0.84           N  
ATOM   1887  CA  PRO A 124     -17.382   6.693   0.102  1.00  0.84           C  
ATOM   1888  C   PRO A 124     -18.866   6.891  -0.156  1.00  0.84           C  
ATOM   1889  O   PRO A 124     -19.296   7.081  -1.291  1.00  0.84           O  
ATOM   1890  CB  PRO A 124     -16.642   8.034   0.129  1.00  0.84           C  
ATOM   1891  CG  PRO A 124     -16.109   8.229  -1.282  1.00  0.84           C  
ATOM   1892  CD  PRO A 124     -15.820   6.835  -1.798  1.00  0.84           C  
ATOM   1893  HA  PRO A 124     -17.227   6.142   1.041  1.00  0.84           H  
ATOM   1894 1HB  PRO A 124     -17.348   8.825   0.434  1.00  0.84           H  
ATOM   1895 2HB  PRO A 124     -15.850   8.012   0.887  1.00  0.84           H  
ATOM   1896 1HG  PRO A 124     -16.852   8.755  -1.900  1.00  0.84           H  
ATOM   1897 2HG  PRO A 124     -15.207   8.863  -1.261  1.00  0.84           H  
ATOM   1898 1HD  PRO A 124     -16.103   6.798  -2.865  1.00  0.84           H  
ATOM   1899 2HD  PRO A 124     -14.784   6.583  -1.639  1.00  0.84           H  
ATOM   1900  N   ALA A 125     -19.635   6.893   0.920  1.00  0.81           N  
ATOM   1901  CA  ALA A 125     -21.064   7.158   0.864  1.00  0.81           C  
ATOM   1902  C   ALA A 125     -21.303   8.643   0.754  1.00  0.81           C  
ATOM   1903  O   ALA A 125     -20.460   9.436   1.169  1.00  0.81           O  
ATOM   1904  CB  ALA A 125     -21.758   6.615   2.096  1.00  0.81           C  
ATOM   1905  H   ALA A 125     -19.215   6.709   1.820  1.00  0.81           H  
ATOM   1906  HA  ALA A 125     -21.470   6.677  -0.027  1.00  0.81           H  
ATOM   1907 1HB  ALA A 125     -22.826   6.819   2.028  1.00  0.81           H  
ATOM   1908 2HB  ALA A 125     -21.594   5.541   2.164  1.00  0.81           H  
ATOM   1909 3HB  ALA A 125     -21.356   7.100   2.983  1.00  0.81           H  
ATOM   1910  N   ALA A 126     -22.461   9.037   0.255  1.00  0.77           N  
ATOM   1911  CA  ALA A 126     -22.741  10.457   0.216  1.00  0.77           C  
ATOM   1912  C   ALA A 126     -22.695  11.040   1.623  1.00  0.77           C  
ATOM   1913  O   ALA A 126     -23.129  10.400   2.586  1.00  0.77           O  
ATOM   1914  CB  ALA A 126     -24.088  10.731  -0.414  1.00  0.77           C  
ATOM   1915  H   ALA A 126     -23.135   8.370  -0.089  1.00  0.77           H  
ATOM   1916  HA  ALA A 126     -21.967  10.925  -0.369  1.00  0.77           H  
ATOM   1917 1HB  ALA A 126     -24.251  11.811  -0.445  1.00  0.77           H  
ATOM   1918 2HB  ALA A 126     -24.108  10.334  -1.425  1.00  0.77           H  
ATOM   1919 3HB  ALA A 126     -24.869  10.262   0.178  1.00  0.77           H  
ATOM   1920  N   GLY A 127     -22.173  12.257   1.728  1.00  0.74           N  
ATOM   1921  CA  GLY A 127     -22.063  12.967   2.994  1.00  0.74           C  
ATOM   1922  C   GLY A 127     -20.806  13.831   3.040  1.00  0.74           C  
ATOM   1923  O   GLY A 127     -20.097  13.982   2.040  1.00  0.74           O  
ATOM   1924  H   GLY A 127     -21.857  12.703   0.873  1.00  0.74           H  
ATOM   1925 1HA  GLY A 127     -22.945  13.589   3.140  1.00  0.74           H  
ATOM   1926 2HA  GLY A 127     -22.037  12.246   3.810  1.00  0.74           H  
ATOM   1927  N   THR A 128     -20.541  14.424   4.195  1.00  0.72           N  
ATOM   1928  CA  THR A 128     -19.367  15.277   4.336  1.00  0.72           C  
ATOM   1929  C   THR A 128     -18.391  14.621   5.284  1.00  0.72           C  
ATOM   1930  O   THR A 128     -18.776  14.136   6.351  1.00  0.72           O  
ATOM   1931  CB  THR A 128     -19.715  16.695   4.829  1.00  0.72           C  
ATOM   1932  OG1 THR A 128     -20.589  17.338   3.877  1.00  0.72           O  
ATOM   1933  CG2 THR A 128     -18.422  17.534   5.002  1.00  0.72           C  
ATOM   1934  H   THR A 128     -21.150  14.275   4.988  1.00  0.72           H  
ATOM   1935  HA  THR A 128     -18.878  15.371   3.370  1.00  0.72           H  
ATOM   1936  HB  THR A 128     -20.227  16.625   5.785  1.00  0.72           H  
ATOM   1937  HG1 THR A 128     -20.062  17.694   3.128  1.00  0.72           H  
ATOM   1938 1HG2 THR A 128     -18.679  18.532   5.351  1.00  0.72           H  
ATOM   1939 2HG2 THR A 128     -17.763  17.063   5.728  1.00  0.72           H  
ATOM   1940 3HG2 THR A 128     -17.906  17.608   4.046  1.00  0.72           H  
ATOM   1941  N   TYR A 129     -17.140  14.586   4.868  1.00  0.72           N  
ATOM   1942  CA  TYR A 129     -16.083  13.969   5.645  1.00  0.72           C  
ATOM   1943  C   TYR A 129     -14.941  14.953   5.684  1.00  0.72           C  
ATOM   1944  O   TYR A 129     -14.979  15.982   4.997  1.00  0.72           O  
ATOM   1945  CB  TYR A 129     -15.623  12.650   5.010  1.00  0.72           C  
ATOM   1946  CG  TYR A 129     -16.730  11.708   4.725  1.00  0.72           C  
ATOM   1947  CD1 TYR A 129     -17.319  11.750   3.466  1.00  0.72           C  
ATOM   1948  CD2 TYR A 129     -17.177  10.823   5.675  1.00  0.72           C  
ATOM   1949  CE1 TYR A 129     -18.336  10.901   3.158  1.00  0.72           C  
ATOM   1950  CE2 TYR A 129     -18.213   9.965   5.364  1.00  0.72           C  
ATOM   1951  CZ  TYR A 129     -18.784  10.005   4.102  1.00  0.72           C  
ATOM   1952  OH  TYR A 129     -19.792   9.156   3.771  1.00  0.72           O  
ATOM   1953  H   TYR A 129     -16.923  15.021   3.971  1.00  0.72           H  
ATOM   1954  HA  TYR A 129     -16.420  13.796   6.668  1.00  0.72           H  
ATOM   1955 1HB  TYR A 129     -15.089  12.815   4.116  1.00  0.72           H  
ATOM   1956 2HB  TYR A 129     -14.935  12.152   5.697  1.00  0.72           H  
ATOM   1957  HD1 TYR A 129     -16.964  12.460   2.720  1.00  0.72           H  
ATOM   1958  HD2 TYR A 129     -16.712  10.801   6.661  1.00  0.72           H  
ATOM   1959  HE1 TYR A 129     -18.791  10.934   2.170  1.00  0.72           H  
ATOM   1960  HE2 TYR A 129     -18.575   9.254   6.107  1.00  0.72           H  
ATOM   1961  HH  TYR A 129     -20.048   9.333   2.838  1.00  0.72           H  
ATOM   1962  N   TYR A 130     -13.941  14.684   6.502  1.00  0.75           N  
ATOM   1963  CA  TYR A 130     -12.805  15.574   6.540  1.00  0.75           C  
ATOM   1964  C   TYR A 130     -11.539  14.766   6.318  1.00  0.75           C  
ATOM   1965  O   TYR A 130     -11.348  13.697   6.897  1.00  0.75           O  
ATOM   1966  CB  TYR A 130     -12.815  16.297   7.880  1.00  0.75           C  
ATOM   1967  CG  TYR A 130     -14.162  16.980   8.078  1.00  0.75           C  
ATOM   1968  CD1 TYR A 130     -15.217  16.255   8.640  1.00  0.75           C  
ATOM   1969  CD2 TYR A 130     -14.366  18.277   7.675  1.00  0.75           C  
ATOM   1970  CE1 TYR A 130     -16.454  16.833   8.790  1.00  0.75           C  
ATOM   1971  CE2 TYR A 130     -15.611  18.859   7.827  1.00  0.75           C  
ATOM   1972  CZ  TYR A 130     -16.652  18.139   8.381  1.00  0.75           C  
ATOM   1973  OH  TYR A 130     -17.898  18.717   8.533  1.00  0.75           O  
ATOM   1974  H   TYR A 130     -13.982  13.866   7.099  1.00  0.75           H  
ATOM   1975  HA  TYR A 130     -12.881  16.304   5.732  1.00  0.75           H  
ATOM   1976 1HB  TYR A 130     -12.652  15.590   8.701  1.00  0.75           H  
ATOM   1977 2HB  TYR A 130     -12.025  17.051   7.905  1.00  0.75           H  
ATOM   1978  HD1 TYR A 130     -15.062  15.220   8.959  1.00  0.75           H  
ATOM   1979  HD2 TYR A 130     -13.546  18.844   7.228  1.00  0.75           H  
ATOM   1980  HE1 TYR A 130     -17.272  16.264   9.225  1.00  0.75           H  
ATOM   1981  HE2 TYR A 130     -15.767  19.891   7.501  1.00  0.75           H  
ATOM   1982  HH  TYR A 130     -18.478  18.101   8.992  1.00  0.75           H  
ATOM   1983  N   LEU A 131     -10.671  15.282   5.467  1.00  0.81           N  
ATOM   1984  CA  LEU A 131      -9.411  14.630   5.134  1.00  0.81           C  
ATOM   1985  C   LEU A 131      -8.327  15.290   5.927  1.00  0.81           C  
ATOM   1986  O   LEU A 131      -8.242  16.511   5.927  1.00  0.81           O  
ATOM   1987  CB  LEU A 131      -9.132  14.814   3.644  1.00  0.81           C  
ATOM   1988  CG  LEU A 131      -9.789  13.843   2.684  1.00  0.81           C  
ATOM   1989  CD1 LEU A 131     -11.219  13.733   3.013  1.00  0.81           C  
ATOM   1990  CD2 LEU A 131      -9.634  14.370   1.260  1.00  0.81           C  
ATOM   1991  H   LEU A 131     -10.890  16.176   5.028  1.00  0.81           H  
ATOM   1992  HA  LEU A 131      -9.456  13.571   5.391  1.00  0.81           H  
ATOM   1993 1HB  LEU A 131      -9.509  15.794   3.374  1.00  0.81           H  
ATOM   1994 2HB  LEU A 131      -8.076  14.826   3.482  1.00  0.81           H  
ATOM   1995  HG  LEU A 131      -9.341  12.874   2.765  1.00  0.81           H  
ATOM   1996 1HD1 LEU A 131     -11.689  13.056   2.313  1.00  0.81           H  
ATOM   1997 2HD1 LEU A 131     -11.334  13.347   4.014  1.00  0.81           H  
ATOM   1998 3HD1 LEU A 131     -11.670  14.717   2.943  1.00  0.81           H  
ATOM   1999 1HD2 LEU A 131     -10.114  13.681   0.565  1.00  0.81           H  
ATOM   2000 2HD2 LEU A 131     -10.107  15.353   1.181  1.00  0.81           H  
ATOM   2001 3HD2 LEU A 131      -8.590  14.455   1.017  1.00  0.81           H  
ATOM   2002  N   GLY A 132      -7.487  14.529   6.602  1.00  0.91           N  
ATOM   2003  CA  GLY A 132      -6.456  15.217   7.359  1.00  0.91           C  
ATOM   2004  C   GLY A 132      -5.436  14.320   8.027  1.00  0.91           C  
ATOM   2005  O   GLY A 132      -5.360  13.118   7.771  1.00  0.91           O  
ATOM   2006  H   GLY A 132      -7.592  13.513   6.622  1.00  0.91           H  
ATOM   2007 1HA  GLY A 132      -5.941  15.908   6.697  1.00  0.91           H  
ATOM   2008 2HA  GLY A 132      -6.931  15.835   8.121  1.00  0.91           H  
ATOM   2009  N   THR A 133      -4.641  14.941   8.885  1.00  1.03           N  
ATOM   2010  CA  THR A 133      -3.529  14.273   9.566  1.00  1.03           C  
ATOM   2011  C   THR A 133      -3.689  14.142  11.082  1.00  1.03           C  
ATOM   2012  O   THR A 133      -4.099  15.082  11.750  1.00  1.03           O  
ATOM   2013  CB  THR A 133      -2.264  15.017   9.164  1.00  1.03           C  
ATOM   2014  OG1 THR A 133      -2.168  14.898   7.778  1.00  1.03           O  
ATOM   2015  CG2 THR A 133      -1.037  14.489   9.814  1.00  1.03           C  
ATOM   2016  H   THR A 133      -4.787  15.948   9.008  1.00  1.03           H  
ATOM   2017  HA  THR A 133      -3.454  13.260   9.169  1.00  1.03           H  
ATOM   2018  HB  THR A 133      -2.371  16.073   9.410  1.00  1.03           H  
ATOM   2019  HG1 THR A 133      -2.118  13.936   7.559  1.00  1.03           H  
ATOM   2020 1HG2 THR A 133      -0.175  15.040   9.456  1.00  1.03           H  
ATOM   2021 2HG2 THR A 133      -1.125  14.613  10.862  1.00  1.03           H  
ATOM   2022 3HG2 THR A 133      -0.933  13.455   9.578  1.00  1.03           H  
ATOM   2023  N   ARG A 134      -3.368  12.957  11.640  1.00  1.15           N  
ATOM   2024  CA  ARG A 134      -3.549  12.725  13.082  1.00  1.15           C  
ATOM   2025  C   ARG A 134      -2.388  13.152  13.968  1.00  1.15           C  
ATOM   2026  O   ARG A 134      -2.441  13.003  15.187  1.00  1.15           O  
ATOM   2027  CB  ARG A 134      -3.864  11.273  13.348  1.00  1.15           C  
ATOM   2028  CG  ARG A 134      -5.199  10.860  12.862  1.00  1.15           C  
ATOM   2029  CD  ARG A 134      -5.378   9.401  12.888  1.00  1.15           C  
ATOM   2030  NE  ARG A 134      -5.414   8.805  14.183  1.00  1.15           N  
ATOM   2031  CZ  ARG A 134      -5.454   7.475  14.333  1.00  1.15           C  
ATOM   2032  NH1 ARG A 134      -5.464   6.718  13.243  1.00  1.15           N  
ATOM   2033  NH2 ARG A 134      -5.485   6.928  15.538  1.00  1.15           N  
ATOM   2034  H   ARG A 134      -2.998  12.194  11.057  1.00  1.15           H  
ATOM   2035  HA  ARG A 134      -4.422  13.300  13.393  1.00  1.15           H  
ATOM   2036 1HB  ARG A 134      -3.122  10.643  12.855  1.00  1.15           H  
ATOM   2037 2HB  ARG A 134      -3.815  11.074  14.416  1.00  1.15           H  
ATOM   2038 1HG  ARG A 134      -5.960  11.313  13.491  1.00  1.15           H  
ATOM   2039 2HG  ARG A 134      -5.328  11.206  11.836  1.00  1.15           H  
ATOM   2040 1HD  ARG A 134      -6.301   9.142  12.382  1.00  1.15           H  
ATOM   2041 2HD  ARG A 134      -4.541   8.955  12.353  1.00  1.15           H  
ATOM   2042  HE  ARG A 134      -5.406   9.393  15.005  1.00  1.15           H  
ATOM   2043 1HH1 ARG A 134      -5.437   7.165  12.292  1.00  1.15           H  
ATOM   2044 2HH1 ARG A 134      -5.492   5.714  13.323  1.00  1.15           H  
ATOM   2045 1HH2 ARG A 134      -5.478   7.516  16.363  1.00  1.15           H  
ATOM   2046 2HH2 ARG A 134      -5.514   5.924  15.635  1.00  1.15           H  
ATOM   2047  N   ASN A 135      -1.349  13.693  13.364  1.00  1.27           N  
ATOM   2048  CA  ASN A 135      -0.233  14.247  14.110  1.00  1.27           C  
ATOM   2049  C   ASN A 135      -0.781  15.465  14.860  1.00  1.27           C  
ATOM   2050  O   ASN A 135      -1.382  16.344  14.226  1.00  1.27           O  
ATOM   2051  CB  ASN A 135       0.933  14.624  13.223  1.00  1.27           C  
ATOM   2052  CG  ASN A 135       2.160  15.152  13.998  1.00  1.27           C  
ATOM   2053  OD1 ASN A 135       2.110  16.112  14.809  1.00  1.27           O  
ATOM   2054  ND2 ASN A 135       3.282  14.523  13.753  1.00  1.27           N  
ATOM   2055  H   ASN A 135      -1.358  13.746  12.359  1.00  1.27           H  
ATOM   2056  HA  ASN A 135       0.123  13.489  14.791  1.00  1.27           H  
ATOM   2057 1HB  ASN A 135       1.236  13.761  12.626  1.00  1.27           H  
ATOM   2058 2HB  ASN A 135       0.610  15.379  12.546  1.00  1.27           H  
ATOM   2059 1HD2 ASN A 135       4.123  14.805  14.215  1.00  1.27           H  
ATOM   2060 2HD2 ASN A 135       3.299  13.761  13.107  1.00  1.27           H  
ATOM   2061  N   PRO A 136      -0.650  15.541  16.196  1.00  1.34           N  
ATOM   2062  CA  PRO A 136      -1.159  16.611  17.036  1.00  1.34           C  
ATOM   2063  C   PRO A 136      -0.870  18.023  16.529  1.00  1.34           C  
ATOM   2064  O   PRO A 136      -1.701  18.923  16.694  1.00  1.34           O  
ATOM   2065  CB  PRO A 136      -0.374  16.371  18.338  1.00  1.34           C  
ATOM   2066  CG  PRO A 136      -0.140  14.877  18.375  1.00  1.34           C  
ATOM   2067  CD  PRO A 136       0.089  14.480  16.954  1.00  1.34           C  
ATOM   2068  HA  PRO A 136      -2.239  16.467  17.185  1.00  1.34           H  
ATOM   2069 1HB  PRO A 136       0.558  16.952  18.328  1.00  1.34           H  
ATOM   2070 2HB  PRO A 136      -0.964  16.724  19.197  1.00  1.34           H  
ATOM   2071 1HG  PRO A 136       0.727  14.655  19.012  1.00  1.34           H  
ATOM   2072 2HG  PRO A 136      -0.991  14.353  18.822  1.00  1.34           H  
ATOM   2073 1HD  PRO A 136       1.159  14.474  16.714  1.00  1.34           H  
ATOM   2074 2HD  PRO A 136      -0.390  13.497  16.831  1.00  1.34           H  
ATOM   2075  N   GLY A 137       0.289  18.223  15.884  1.00  1.35           N  
ATOM   2076  CA  GLY A 137       0.662  19.559  15.423  1.00  1.35           C  
ATOM   2077  C   GLY A 137       0.201  19.871  14.009  1.00  1.35           C  
ATOM   2078  O   GLY A 137       0.461  20.960  13.488  1.00  1.35           O  
ATOM   2079  H   GLY A 137       0.928  17.449  15.696  1.00  1.35           H  
ATOM   2080 1HA  GLY A 137       0.251  20.300  16.109  1.00  1.35           H  
ATOM   2081 2HA  GLY A 137       1.746  19.656  15.473  1.00  1.35           H  
ATOM   2082  N   HIS A 138      -0.461  18.914  13.377  1.00  1.30           N  
ATOM   2083  CA  HIS A 138      -0.903  19.095  12.017  1.00  1.30           C  
ATOM   2084  C   HIS A 138      -2.393  19.363  11.927  1.00  1.30           C  
ATOM   2085  O   HIS A 138      -2.792  20.414  11.434  1.00  1.30           O  
ATOM   2086  CB  HIS A 138      -0.483  17.901  11.186  1.00  1.30           C  
ATOM   2087  CG  HIS A 138       1.026  17.842  10.980  1.00  1.30           C  
ATOM   2088  ND1 HIS A 138       1.686  16.718  10.521  1.00  1.30           N  
ATOM   2089  CD2 HIS A 138       1.979  18.780  11.169  1.00  1.30           C  
ATOM   2090  CE1 HIS A 138       2.978  16.970  10.450  1.00  1.30           C  
ATOM   2091  NE2 HIS A 138       3.180  18.212  10.837  1.00  1.30           N  
ATOM   2092  H   HIS A 138      -0.675  18.039  13.848  1.00  1.30           H  
ATOM   2093  HA  HIS A 138      -0.403  19.963  11.589  1.00  1.30           H  
ATOM   2094 1HB  HIS A 138      -0.805  16.994  11.685  1.00  1.30           H  
ATOM   2095 2HB  HIS A 138      -0.968  17.922  10.233  1.00  1.30           H  
ATOM   2096  HD2 HIS A 138       1.826  19.798  11.521  1.00  1.30           H  
ATOM   2097  HE1 HIS A 138       3.751  16.275  10.128  1.00  1.30           H  
ATOM   2098  HE2 HIS A 138       4.071  18.684  10.888  1.00  1.30           H  
ATOM   2099  N   ALA A 139      -3.261  18.502  12.460  1.00  1.21           N  
ATOM   2100  CA  ALA A 139      -4.691  18.869  12.305  1.00  1.21           C  
ATOM   2101  C   ALA A 139      -4.966  20.202  13.010  1.00  1.21           C  
ATOM   2102  O   ALA A 139      -5.672  21.070  12.488  1.00  1.21           O  
ATOM   2103  CB  ALA A 139      -5.642  17.817  12.844  1.00  1.21           C  
ATOM   2104  H   ALA A 139      -2.937  17.644  12.916  1.00  1.21           H  
ATOM   2105  HA  ALA A 139      -4.893  18.994  11.240  1.00  1.21           H  
ATOM   2106 1HB  ALA A 139      -6.671  18.148  12.685  1.00  1.21           H  
ATOM   2107 2HB  ALA A 139      -5.490  16.887  12.334  1.00  1.21           H  
ATOM   2108 3HB  ALA A 139      -5.473  17.680  13.913  1.00  1.21           H  
ATOM   2109  N   SER A 140      -4.324  20.417  14.162  1.00  1.10           N  
ATOM   2110  CA  SER A 140      -4.535  21.640  14.925  1.00  1.10           C  
ATOM   2111  C   SER A 140      -3.810  22.826  14.284  1.00  1.10           C  
ATOM   2112  O   SER A 140      -3.993  23.973  14.695  1.00  1.10           O  
ATOM   2113  CB  SER A 140      -4.068  21.479  16.364  1.00  1.10           C  
ATOM   2114  OG  SER A 140      -2.663  21.390  16.452  1.00  1.10           O  
ATOM   2115  H   SER A 140      -3.719  19.698  14.537  1.00  1.10           H  
ATOM   2116  HA  SER A 140      -5.604  21.852  14.936  1.00  1.10           H  
ATOM   2117 1HB  SER A 140      -4.415  22.332  16.942  1.00  1.10           H  
ATOM   2118 2HB  SER A 140      -4.519  20.585  16.800  1.00  1.10           H  
ATOM   2119  HG  SER A 140      -2.426  20.442  16.386  1.00  1.10           H  
ATOM   2120  N   GLY A 141      -2.950  22.534  13.307  1.00  0.99           N  
ATOM   2121  CA  GLY A 141      -2.160  23.508  12.585  1.00  0.99           C  
ATOM   2122  C   GLY A 141      -2.809  23.869  11.251  1.00  0.99           C  
ATOM   2123  O   GLY A 141      -2.257  24.656  10.482  1.00  0.99           O  
ATOM   2124  H   GLY A 141      -2.865  21.577  12.998  1.00  0.99           H  
ATOM   2125 1HA  GLY A 141      -2.034  24.404  13.193  1.00  0.99           H  
ATOM   2126 2HA  GLY A 141      -1.171  23.094  12.411  1.00  0.99           H  
ATOM   2127  N   GLY A 142      -4.002  23.316  10.985  1.00  0.89           N  
ATOM   2128  CA  GLY A 142      -4.706  23.566   9.731  1.00  0.89           C  
ATOM   2129  C   GLY A 142      -4.587  22.468   8.662  1.00  0.89           C  
ATOM   2130  O   GLY A 142      -5.129  22.618   7.563  1.00  0.89           O  
ATOM   2131  H   GLY A 142      -4.435  22.678  11.655  1.00  0.89           H  
ATOM   2132 1HA  GLY A 142      -5.758  23.727   9.954  1.00  0.89           H  
ATOM   2133 2HA  GLY A 142      -4.343  24.502   9.310  1.00  0.89           H  
ATOM   2134  N   MET A 143      -3.933  21.339   8.957  1.00  0.81           N  
ATOM   2135  CA  MET A 143      -3.840  20.299   7.930  1.00  0.81           C  
ATOM   2136  C   MET A 143      -5.045  19.415   7.814  1.00  0.81           C  
ATOM   2137  O   MET A 143      -5.072  18.262   8.278  1.00  0.81           O  
ATOM   2138  CB  MET A 143      -2.622  19.433   8.054  1.00  0.81           C  
ATOM   2139  CG  MET A 143      -1.420  20.128   7.716  1.00  0.81           C  
ATOM   2140  SD  MET A 143       0.035  19.126   7.786  1.00  0.81           S  
ATOM   2141  CE  MET A 143      -0.256  18.053   6.425  1.00  0.81           C  
ATOM   2142  H   MET A 143      -3.509  21.193   9.870  1.00  0.81           H  
ATOM   2143  HA  MET A 143      -3.747  20.806   6.969  1.00  0.81           H  
ATOM   2144 1HB  MET A 143      -2.548  19.073   9.063  1.00  0.81           H  
ATOM   2145 2HB  MET A 143      -2.714  18.567   7.404  1.00  0.81           H  
ATOM   2146 1HG  MET A 143      -1.539  20.487   6.718  1.00  0.81           H  
ATOM   2147 2HG  MET A 143      -1.318  20.961   8.372  1.00  0.81           H  
ATOM   2148 1HE  MET A 143       0.574  17.384   6.351  1.00  0.81           H  
ATOM   2149 2HE  MET A 143      -1.171  17.480   6.593  1.00  0.81           H  
ATOM   2150 3HE  MET A 143      -0.347  18.624   5.503  1.00  0.81           H  
ATOM   2151  N   TRP A 144      -6.030  19.976   7.159  1.00  0.74           N  
ATOM   2152  CA  TRP A 144      -7.250  19.284   6.869  1.00  0.74           C  
ATOM   2153  C   TRP A 144      -8.001  19.909   5.702  1.00  0.74           C  
ATOM   2154  O   TRP A 144      -7.908  21.110   5.451  1.00  0.74           O  
ATOM   2155  CB  TRP A 144      -8.116  19.245   8.114  1.00  0.74           C  
ATOM   2156  CG  TRP A 144      -8.369  20.597   8.673  1.00  0.74           C  
ATOM   2157  CD1 TRP A 144      -7.706  21.182   9.712  1.00  0.74           C  
ATOM   2158  CD2 TRP A 144      -9.347  21.560   8.228  1.00  0.74           C  
ATOM   2159  NE1 TRP A 144      -8.216  22.431   9.952  1.00  0.74           N  
ATOM   2160  CE2 TRP A 144      -9.219  22.680   9.052  1.00  0.74           C  
ATOM   2161  CE3 TRP A 144     -10.317  21.557   7.215  1.00  0.74           C  
ATOM   2162  CZ2 TRP A 144     -10.025  23.792   8.899  1.00  0.74           C  
ATOM   2163  CZ3 TRP A 144     -11.121  22.666   7.061  1.00  0.74           C  
ATOM   2164  CH2 TRP A 144     -10.981  23.759   7.881  1.00  0.74           C  
ATOM   2165  H   TRP A 144      -5.898  20.944   6.868  1.00  0.74           H  
ATOM   2166  HA  TRP A 144      -6.978  18.274   6.604  1.00  0.74           H  
ATOM   2167 1HB  TRP A 144      -9.074  18.783   7.870  1.00  0.74           H  
ATOM   2168 2HB  TRP A 144      -7.641  18.633   8.879  1.00  0.74           H  
ATOM   2169  HD1 TRP A 144      -6.895  20.720  10.276  1.00  0.74           H  
ATOM   2170  HE1 TRP A 144      -7.907  23.066  10.672  1.00  0.74           H  
ATOM   2171  HE3 TRP A 144     -10.443  20.693   6.568  1.00  0.74           H  
ATOM   2172  HZ2 TRP A 144      -9.931  24.668   9.541  1.00  0.74           H  
ATOM   2173  HZ3 TRP A 144     -11.881  22.645   6.272  1.00  0.74           H  
ATOM   2174  HH2 TRP A 144     -11.638  24.616   7.731  1.00  0.74           H  
ATOM   2175  N   LEU A 145      -8.784  19.086   5.014  1.00  0.70           N  
ATOM   2176  CA  LEU A 145      -9.608  19.553   3.910  1.00  0.70           C  
ATOM   2177  C   LEU A 145     -11.032  19.045   4.050  1.00  0.70           C  
ATOM   2178  O   LEU A 145     -11.250  17.890   4.428  1.00  0.70           O  
ATOM   2179  CB  LEU A 145      -9.074  18.992   2.605  1.00  0.70           C  
ATOM   2180  CG  LEU A 145      -7.610  19.101   2.379  1.00  0.70           C  
ATOM   2181  CD1 LEU A 145      -6.962  17.890   2.973  1.00  0.70           C  
ATOM   2182  CD2 LEU A 145      -7.364  19.141   0.948  1.00  0.70           C  
ATOM   2183  H   LEU A 145      -8.782  18.105   5.272  1.00  0.70           H  
ATOM   2184  HA  LEU A 145      -9.613  20.643   3.892  1.00  0.70           H  
ATOM   2185 1HB  LEU A 145      -9.343  17.947   2.543  1.00  0.70           H  
ATOM   2186 2HB  LEU A 145      -9.570  19.510   1.785  1.00  0.70           H  
ATOM   2187  HG  LEU A 145      -7.207  19.992   2.853  1.00  0.70           H  
ATOM   2188 1HD1 LEU A 145      -5.918  17.923   2.792  1.00  0.70           H  
ATOM   2189 2HD1 LEU A 145      -7.141  17.836   4.034  1.00  0.70           H  
ATOM   2190 3HD1 LEU A 145      -7.384  17.021   2.504  1.00  0.70           H  
ATOM   2191 1HD2 LEU A 145      -6.292  19.195   0.754  1.00  0.70           H  
ATOM   2192 2HD2 LEU A 145      -7.777  18.239   0.515  1.00  0.70           H  
ATOM   2193 3HD2 LEU A 145      -7.858  20.004   0.529  1.00  0.70           H  
ATOM   2194  N   ASP A 146     -12.017  19.843   3.693  1.00  0.69           N  
ATOM   2195  CA  ASP A 146     -13.359  19.278   3.688  1.00  0.69           C  
ATOM   2196  C   ASP A 146     -13.543  18.465   2.398  1.00  0.69           C  
ATOM   2197  O   ASP A 146     -13.018  18.862   1.347  1.00  0.69           O  
ATOM   2198  CB  ASP A 146     -14.430  20.371   3.723  1.00  0.69           C  
ATOM   2199  CG  ASP A 146     -14.451  21.217   4.994  1.00  0.69           C  
ATOM   2200  OD1 ASP A 146     -13.844  20.854   5.964  1.00  0.69           O  
ATOM   2201  OD2 ASP A 146     -15.084  22.240   4.964  1.00  0.69           O  
ATOM   2202  H   ASP A 146     -11.841  20.798   3.407  1.00  0.69           H  
ATOM   2203  HA  ASP A 146     -13.486  18.614   4.545  1.00  0.69           H  
ATOM   2204 1HB  ASP A 146     -14.292  21.035   2.868  1.00  0.69           H  
ATOM   2205 2HB  ASP A 146     -15.412  19.901   3.611  1.00  0.69           H  
ATOM   2206  N   ILE A 147     -14.325  17.388   2.461  1.00  0.72           N  
ATOM   2207  CA  ILE A 147     -14.716  16.659   1.253  1.00  0.72           C  
ATOM   2208  C   ILE A 147     -16.216  16.443   1.279  1.00  0.72           C  
ATOM   2209  O   ILE A 147     -16.790  16.009   2.281  1.00  0.72           O  
ATOM   2210  CB  ILE A 147     -14.023  15.283   1.122  1.00  0.72           C  
ATOM   2211  CG1 ILE A 147     -14.377  14.580  -0.163  1.00  0.72           C  
ATOM   2212  CG2 ILE A 147     -14.441  14.438   2.198  1.00  0.72           C  
ATOM   2213  CD1 ILE A 147     -13.468  13.370  -0.424  1.00  0.72           C  
ATOM   2214  H   ILE A 147     -14.663  17.063   3.367  1.00  0.72           H  
ATOM   2215  HA  ILE A 147     -14.469  17.255   0.381  1.00  0.72           H  
ATOM   2216  HB  ILE A 147     -12.945  15.416   1.130  1.00  0.72           H  
ATOM   2217 1HG1 ILE A 147     -15.400  14.237  -0.102  1.00  0.72           H  
ATOM   2218 2HG1 ILE A 147     -14.303  15.282  -0.992  1.00  0.72           H  
ATOM   2219 1HG2 ILE A 147     -13.966  13.471   2.109  1.00  0.72           H  
ATOM   2220 2HG2 ILE A 147     -14.146  14.900   3.098  1.00  0.72           H  
ATOM   2221 3HG2 ILE A 147     -15.521  14.316   2.162  1.00  0.72           H  
ATOM   2222 1HD1 ILE A 147     -13.763  12.879  -1.336  1.00  0.72           H  
ATOM   2223 2HD1 ILE A 147     -12.433  13.707  -0.506  1.00  0.72           H  
ATOM   2224 3HD1 ILE A 147     -13.557  12.666   0.400  1.00  0.72           H  
ATOM   2225  N   ASN A 148     -16.839  16.692   0.148  1.00  0.78           N  
ATOM   2226  CA  ASN A 148     -18.270  16.528   0.007  1.00  0.78           C  
ATOM   2227  C   ASN A 148     -18.558  15.490  -1.051  1.00  0.78           C  
ATOM   2228  O   ASN A 148     -18.177  15.651  -2.214  1.00  0.78           O  
ATOM   2229  CB  ASN A 148     -18.906  17.855  -0.316  1.00  0.78           C  
ATOM   2230  CG  ASN A 148     -18.705  18.869   0.798  1.00  0.78           C  
ATOM   2231  OD1 ASN A 148     -19.214  18.752   1.926  1.00  0.78           O  
ATOM   2232  ND2 ASN A 148     -17.938  19.883   0.500  1.00  0.78           N  
ATOM   2233  H   ASN A 148     -16.295  17.055  -0.635  1.00  0.78           H  
ATOM   2234  HA  ASN A 148     -18.685  16.156   0.945  1.00  0.78           H  
ATOM   2235 1HB  ASN A 148     -18.447  18.237  -1.218  1.00  0.78           H  
ATOM   2236 2HB  ASN A 148     -19.970  17.724  -0.509  1.00  0.78           H  
ATOM   2237 1HD2 ASN A 148     -17.753  20.589   1.184  1.00  0.78           H  
ATOM   2238 2HD2 ASN A 148     -17.542  19.963  -0.419  1.00  0.78           H  
ATOM   2239  N   VAL A 149     -19.172  14.398  -0.624  1.00  0.87           N  
ATOM   2240  CA  VAL A 149     -19.452  13.290  -1.504  1.00  0.87           C  
ATOM   2241  C   VAL A 149     -20.947  13.235  -1.812  1.00  0.87           C  
ATOM   2242  O   VAL A 149     -21.770  13.189  -0.894  1.00  0.87           O  
ATOM   2243  CB  VAL A 149     -18.985  11.991  -0.839  1.00  0.87           C  
ATOM   2244  CG1 VAL A 149     -19.272  10.827  -1.728  1.00  0.87           C  
ATOM   2245  CG2 VAL A 149     -17.495  12.095  -0.515  1.00  0.87           C  
ATOM   2246  H   VAL A 149     -19.457  14.326   0.351  1.00  0.87           H  
ATOM   2247  HA  VAL A 149     -18.896  13.425  -2.418  1.00  0.87           H  
ATOM   2248  HB  VAL A 149     -19.548  11.839   0.084  1.00  0.87           H  
ATOM   2249 1HG1 VAL A 149     -18.960   9.904  -1.241  1.00  0.87           H  
ATOM   2250 2HG1 VAL A 149     -20.327  10.784  -1.926  1.00  0.87           H  
ATOM   2251 3HG1 VAL A 149     -18.730  10.947  -2.670  1.00  0.87           H  
ATOM   2252 1HG2 VAL A 149     -17.162  11.184  -0.030  1.00  0.87           H  
ATOM   2253 2HG2 VAL A 149     -16.932  12.246  -1.436  1.00  0.87           H  
ATOM   2254 3HG2 VAL A 149     -17.338  12.937   0.156  1.00  0.87           H  
ATOM   2255  N   SER A 150     -21.294  13.270  -3.096  1.00  0.98           N  
ATOM   2256  CA  SER A 150     -22.695  13.248  -3.525  1.00  0.98           C  
ATOM   2257  C   SER A 150     -22.829  13.235  -5.035  1.00  0.98           C  
ATOM   2258  O   SER A 150     -22.768  12.181  -5.671  1.00  0.98           O  
ATOM   2259  OXT SER A 150     -22.662  14.300  -5.616  1.00  0.98           O  
ATOM   2260  CB  SER A 150     -23.454  14.460  -3.001  1.00  0.98           C  
ATOM   2261  OG  SER A 150     -24.772  14.462  -3.482  1.00  0.98           O  
ATOM   2262  H   SER A 150     -20.541  13.326  -3.788  1.00  0.98           H  
ATOM   2263  HA  SER A 150     -23.161  12.347  -3.129  1.00  0.98           H  
ATOM   2264 1HB  SER A 150     -23.481  14.464  -1.920  1.00  0.98           H  
ATOM   2265 2HB  SER A 150     -22.945  15.370  -3.317  1.00  0.98           H  
ATOM   2266  HG  SER A 150     -25.199  15.223  -3.080  1.00  0.98           H  
TER    2267
ENDMDL

