REMARK ID 693532 DOMAINID 684513 MODEL 1 8q8n-19sol-1
MODEL     1
ATOM      1  N   MET A   1       1.185   1.456   2.276  1.00  2.61           N  
ATOM      2  CA  MET A   1       2.525   0.975   1.973  1.00  2.61           C  
ATOM      3  C   MET A   1       3.280   2.074   1.239  1.00  2.61           C  
ATOM      4  O   MET A   1       2.991   2.370   0.073  1.00  2.61           O  
ATOM      5  CB  MET A   1       2.443  -0.296   1.124  1.00  2.61           C  
ATOM      6  CG  MET A   1       3.764  -1.004   0.886  1.00  2.61           C  
ATOM      7  SD  MET A   1       4.426  -1.726   2.405  1.00  2.61           S  
ATOM      8  CE  MET A   1       6.026  -2.308   1.898  1.00  2.61           C  
ATOM      9 1H   MET A   1       0.921   1.145   3.199  1.00  2.61           H  
ATOM     10 2H   MET A   1       1.186   2.466   2.248  1.00  2.61           H  
ATOM     11 3H   MET A   1       0.532   1.098   1.594  1.00  2.61           H  
ATOM     12  HA  MET A   1       3.056   0.769   2.905  1.00  2.61           H  
ATOM     13 1HB  MET A   1       1.769  -1.004   1.599  1.00  2.61           H  
ATOM     14 2HB  MET A   1       2.024  -0.050   0.148  1.00  2.61           H  
ATOM     15 1HG  MET A   1       3.626  -1.795   0.160  1.00  2.61           H  
ATOM     16 2HG  MET A   1       4.496  -0.292   0.498  1.00  2.61           H  
ATOM     17 1HE  MET A   1       6.541  -2.758   2.744  1.00  2.61           H  
ATOM     18 2HE  MET A   1       5.906  -3.046   1.118  1.00  2.61           H  
ATOM     19 3HE  MET A   1       6.610  -1.472   1.525  1.00  2.61           H  
ATOM     20  N   GLU A   2       4.223   2.692   1.937  1.00  2.25           N  
ATOM     21  CA  GLU A   2       5.009   3.801   1.397  1.00  2.25           C  
ATOM     22  C   GLU A   2       6.293   3.318   0.752  1.00  2.25           C  
ATOM     23  O   GLU A   2       6.741   2.203   0.985  1.00  2.25           O  
ATOM     24  CB  GLU A   2       5.347   4.817   2.492  1.00  2.25           C  
ATOM     25  CG  GLU A   2       4.140   5.497   3.127  1.00  2.25           C  
ATOM     26  CD  GLU A   2       3.405   6.402   2.173  1.00  2.25           C  
ATOM     27  OE1 GLU A   2       4.034   6.920   1.275  1.00  2.25           O  
ATOM     28  OE2 GLU A   2       2.223   6.578   2.340  1.00  2.25           O  
ATOM     29  H   GLU A   2       4.431   2.377   2.894  1.00  2.25           H  
ATOM     30  HA  GLU A   2       4.416   4.303   0.631  1.00  2.25           H  
ATOM     31 1HB  GLU A   2       5.904   4.315   3.288  1.00  2.25           H  
ATOM     32 2HB  GLU A   2       5.994   5.593   2.085  1.00  2.25           H  
ATOM     33 1HG  GLU A   2       3.456   4.727   3.485  1.00  2.25           H  
ATOM     34 2HG  GLU A   2       4.473   6.075   3.989  1.00  2.25           H  
ATOM     35  N   ALA A   3       6.938   4.192  -0.008  1.00  1.87           N  
ATOM     36  CA  ALA A   3       8.206   3.849  -0.647  1.00  1.87           C  
ATOM     37  C   ALA A   3       9.244   3.404   0.386  1.00  1.87           C  
ATOM     38  O   ALA A   3      10.000   2.461   0.171  1.00  1.87           O  
ATOM     39  CB  ALA A   3       8.731   5.047  -1.405  1.00  1.87           C  
ATOM     40  H   ALA A   3       6.530   5.105  -0.159  1.00  1.87           H  
ATOM     41  HA  ALA A   3       8.029   3.035  -1.346  1.00  1.87           H  
ATOM     42 1HB  ALA A   3       9.653   4.795  -1.895  1.00  1.87           H  
ATOM     43 2HB  ALA A   3       8.006   5.349  -2.141  1.00  1.87           H  
ATOM     44 3HB  ALA A   3       8.911   5.868  -0.712  1.00  1.87           H  
ATOM     45  N   ASP A   4       9.205   4.020   1.554  1.00  1.52           N  
ATOM     46  CA  ASP A   4      10.172   3.764   2.609  1.00  1.52           C  
ATOM     47  C   ASP A   4       9.894   2.485   3.394  1.00  1.52           C  
ATOM     48  O   ASP A   4      10.693   2.091   4.246  1.00  1.52           O  
ATOM     49  CB  ASP A   4      10.184   4.949   3.564  1.00  1.52           C  
ATOM     50  CG  ASP A   4      10.775   6.205   2.942  1.00  1.52           C  
ATOM     51  OD1 ASP A   4      11.572   6.100   2.042  1.00  1.52           O  
ATOM     52  OD2 ASP A   4      10.402   7.269   3.361  1.00  1.52           O  
ATOM     53  H   ASP A   4       8.509   4.738   1.697  1.00  1.52           H  
ATOM     54  HA  ASP A   4      11.157   3.670   2.150  1.00  1.52           H  
ATOM     55 1HB  ASP A   4       9.162   5.159   3.886  1.00  1.52           H  
ATOM     56 2HB  ASP A   4      10.758   4.690   4.453  1.00  1.52           H  
ATOM     57  N   ASP A   5       8.754   1.848   3.136  1.00  1.23           N  
ATOM     58  CA  ASP A   5       8.396   0.623   3.827  1.00  1.23           C  
ATOM     59  C   ASP A   5       8.998  -0.600   3.128  1.00  1.23           C  
ATOM     60  O   ASP A   5       8.938  -1.711   3.657  1.00  1.23           O  
ATOM     61  CB  ASP A   5       6.873   0.489   3.893  1.00  1.23           C  
ATOM     62  CG  ASP A   5       6.179   1.522   4.806  1.00  1.23           C  
ATOM     63  OD1 ASP A   5       6.793   1.998   5.733  1.00  1.23           O  
ATOM     64  OD2 ASP A   5       5.037   1.870   4.516  1.00  1.23           O  
ATOM     65  H   ASP A   5       8.126   2.182   2.409  1.00  1.23           H  
ATOM     66  HA  ASP A   5       8.790   0.668   4.841  1.00  1.23           H  
ATOM     67 1HB  ASP A   5       6.466   0.588   2.889  1.00  1.23           H  
ATOM     68 2HB  ASP A   5       6.622  -0.506   4.252  1.00  1.23           H  
ATOM     69  N   TRP A   6       9.553  -0.409   1.926  1.00  1.02           N  
ATOM     70  CA  TRP A   6      10.109  -1.530   1.167  1.00  1.02           C  
ATOM     71  C   TRP A   6      11.587  -1.737   1.493  1.00  1.02           C  
ATOM     72  O   TRP A   6      12.314  -0.771   1.735  1.00  1.02           O  
ATOM     73  CB  TRP A   6       9.968  -1.282  -0.319  1.00  1.02           C  
ATOM     74  CG  TRP A   6       8.567  -1.218  -0.801  1.00  1.02           C  
ATOM     75  CD1 TRP A   6       7.874  -0.082  -1.024  1.00  1.02           C  
ATOM     76  CD2 TRP A   6       7.673  -2.298  -1.127  1.00  1.02           C  
ATOM     77  NE1 TRP A   6       6.620  -0.368  -1.479  1.00  1.02           N  
ATOM     78  CE2 TRP A   6       6.477  -1.716  -1.557  1.00  1.02           C  
ATOM     79  CE3 TRP A   6       7.784  -3.676  -1.099  1.00  1.02           C  
ATOM     80  CZ2 TRP A   6       5.401  -2.473  -1.967  1.00  1.02           C  
ATOM     81  CZ3 TRP A   6       6.702  -4.436  -1.503  1.00  1.02           C  
ATOM     82  CH2 TRP A   6       5.544  -3.853  -1.929  1.00  1.02           C  
ATOM     83  H   TRP A   6       9.606   0.530   1.519  1.00  1.02           H  
ATOM     84  HA  TRP A   6       9.567  -2.439   1.429  1.00  1.02           H  
ATOM     85 1HB  TRP A   6      10.427  -0.339  -0.551  1.00  1.02           H  
ATOM     86 2HB  TRP A   6      10.500  -2.058  -0.875  1.00  1.02           H  
ATOM     87  HD1 TRP A   6       8.265   0.903  -0.866  1.00  1.02           H  
ATOM     88  HE1 TRP A   6       5.917   0.315  -1.714  1.00  1.02           H  
ATOM     89  HE3 TRP A   6       8.708  -4.145  -0.762  1.00  1.02           H  
ATOM     90  HZ2 TRP A   6       4.470  -2.019  -2.306  1.00  1.02           H  
ATOM     91  HZ3 TRP A   6       6.796  -5.509  -1.472  1.00  1.02           H  
ATOM     92  HH2 TRP A   6       4.718  -4.488  -2.242  1.00  1.02           H  
ATOM     93  N   LYS A   7      12.040  -2.991   1.484  1.00  0.87           N  
ATOM     94  CA  LYS A   7      13.447  -3.299   1.733  1.00  0.87           C  
ATOM     95  C   LYS A   7      14.185  -3.783   0.471  1.00  0.87           C  
ATOM     96  O   LYS A   7      15.406  -3.633   0.369  1.00  0.87           O  
ATOM     97  CB  LYS A   7      13.555  -4.333   2.853  1.00  0.87           C  
ATOM     98  CG  LYS A   7      12.924  -3.878   4.186  1.00  0.87           C  
ATOM     99  CD  LYS A   7      13.620  -2.647   4.769  1.00  0.87           C  
ATOM    100  CE  LYS A   7      13.010  -2.245   6.112  1.00  0.87           C  
ATOM    101  NZ  LYS A   7      13.660  -1.023   6.681  1.00  0.87           N  
ATOM    102  H   LYS A   7      11.406  -3.764   1.291  1.00  0.87           H  
ATOM    103  HA  LYS A   7      13.942  -2.389   2.066  1.00  0.87           H  
ATOM    104 1HB  LYS A   7      13.057  -5.255   2.542  1.00  0.87           H  
ATOM    105 2HB  LYS A   7      14.602  -4.570   3.031  1.00  0.87           H  
ATOM    106 1HG  LYS A   7      11.869  -3.643   4.019  1.00  0.87           H  
ATOM    107 2HG  LYS A   7      12.981  -4.693   4.906  1.00  0.87           H  
ATOM    108 1HD  LYS A   7      14.682  -2.856   4.906  1.00  0.87           H  
ATOM    109 2HD  LYS A   7      13.518  -1.809   4.073  1.00  0.87           H  
ATOM    110 1HE  LYS A   7      11.947  -2.045   5.970  1.00  0.87           H  
ATOM    111 2HE  LYS A   7      13.125  -3.068   6.817  1.00  0.87           H  
ATOM    112 1HZ  LYS A   7      13.225  -0.789   7.562  1.00  0.87           H  
ATOM    113 2HZ  LYS A   7      14.644  -1.198   6.827  1.00  0.87           H  
ATOM    114 3HZ  LYS A   7      13.544  -0.252   6.034  1.00  0.87           H  
ATOM    115  N   SER A   8      13.452  -4.360  -0.484  1.00  0.78           N  
ATOM    116  CA  SER A   8      14.049  -4.904  -1.713  1.00  0.78           C  
ATOM    117  C   SER A   8      13.092  -4.893  -2.892  1.00  0.78           C  
ATOM    118  O   SER A   8      11.894  -5.097  -2.741  1.00  0.78           O  
ATOM    119  CB  SER A   8      14.506  -6.332  -1.509  1.00  0.78           C  
ATOM    120  OG  SER A   8      14.993  -6.880  -2.716  1.00  0.78           O  
ATOM    121  H   SER A   8      12.452  -4.482  -0.319  1.00  0.78           H  
ATOM    122  HA  SER A   8      14.914  -4.290  -1.976  1.00  0.78           H  
ATOM    123 1HB  SER A   8      15.281  -6.372  -0.746  1.00  0.78           H  
ATOM    124 2HB  SER A   8      13.670  -6.922  -1.155  1.00  0.78           H  
ATOM    125  HG  SER A   8      15.949  -6.687  -2.719  1.00  0.78           H  
ATOM    126  N   LEU A   9      13.621  -4.750  -4.105  1.00  0.73           N  
ATOM    127  CA  LEU A   9      12.766  -4.790  -5.287  1.00  0.73           C  
ATOM    128  C   LEU A   9      12.119  -6.150  -5.449  1.00  0.73           C  
ATOM    129  O   LEU A   9      11.051  -6.285  -6.033  1.00  0.73           O  
ATOM    130  CB  LEU A   9      13.561  -4.392  -6.509  1.00  0.73           C  
ATOM    131  CG  LEU A   9      13.964  -2.936  -6.418  1.00  0.73           C  
ATOM    132  CD1 LEU A   9      14.860  -2.582  -7.484  1.00  0.73           C  
ATOM    133  CD2 LEU A   9      12.751  -2.100  -6.516  1.00  0.73           C  
ATOM    134  H   LEU A   9      14.626  -4.613  -4.231  1.00  0.73           H  
ATOM    135  HA  LEU A   9      11.990  -4.047  -5.165  1.00  0.73           H  
ATOM    136 1HB  LEU A   9      14.458  -5.005  -6.578  1.00  0.73           H  
ATOM    137 2HB  LEU A   9      12.954  -4.537  -7.404  1.00  0.73           H  
ATOM    138  HG  LEU A   9      14.459  -2.771  -5.461  1.00  0.73           H  
ATOM    139 1HD1 LEU A   9      15.117  -1.561  -7.402  1.00  0.73           H  
ATOM    140 2HD1 LEU A   9      15.759  -3.194  -7.430  1.00  0.73           H  
ATOM    141 3HD1 LEU A   9      14.339  -2.745  -8.408  1.00  0.73           H  
ATOM    142 1HD2 LEU A   9      13.013  -1.060  -6.423  1.00  0.73           H  
ATOM    143 2HD2 LEU A   9      12.317  -2.272  -7.464  1.00  0.73           H  
ATOM    144 3HD2 LEU A   9      12.058  -2.375  -5.734  1.00  0.73           H  
ATOM    145  N   HIS A  10      12.728  -7.166  -4.864  1.00  0.71           N  
ATOM    146  CA  HIS A  10      12.219  -8.516  -4.973  1.00  0.71           C  
ATOM    147  C   HIS A  10      10.950  -8.724  -4.143  1.00  0.71           C  
ATOM    148  O   HIS A  10      10.273  -9.735  -4.285  1.00  0.71           O  
ATOM    149  CB  HIS A  10      13.342  -9.473  -4.627  1.00  0.71           C  
ATOM    150  CG  HIS A  10      14.362  -9.437  -5.718  1.00  0.71           C  
ATOM    151  ND1 HIS A  10      15.643  -9.890  -5.567  1.00  0.71           N  
ATOM    152  CD2 HIS A  10      14.263  -8.990  -6.996  1.00  0.71           C  
ATOM    153  CE1 HIS A  10      16.297  -9.717  -6.704  1.00  0.71           C  
ATOM    154  NE2 HIS A  10      15.480  -9.176  -7.583  1.00  0.71           N  
ATOM    155  H   HIS A  10      13.578  -7.007  -4.315  1.00  0.71           H  
ATOM    156  HA  HIS A  10      11.949  -8.711  -6.009  1.00  0.71           H  
ATOM    157 1HB  HIS A  10      13.811  -9.176  -3.687  1.00  0.71           H  
ATOM    158 2HB  HIS A  10      12.959 -10.484  -4.512  1.00  0.71           H  
ATOM    159  HD2 HIS A  10      13.378  -8.561  -7.464  1.00  0.71           H  
ATOM    160  HE1 HIS A  10      17.336  -9.973  -6.888  1.00  0.71           H  
ATOM    161  HE2 HIS A  10      15.718  -8.934  -8.539  1.00  0.71           H  
ATOM    162  N   GLU A  11      10.619  -7.761  -3.278  1.00  0.72           N  
ATOM    163  CA  GLU A  11       9.405  -7.824  -2.477  1.00  0.72           C  
ATOM    164  C   GLU A  11       8.192  -7.319  -3.262  1.00  0.72           C  
ATOM    165  O   GLU A  11       7.053  -7.477  -2.820  1.00  0.72           O  
ATOM    166  CB  GLU A  11       9.550  -6.957  -1.236  1.00  0.72           C  
ATOM    167  CG  GLU A  11      10.569  -7.405  -0.226  1.00  0.72           C  
ATOM    168  CD  GLU A  11      10.764  -6.363   0.836  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      10.866  -5.205   0.465  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      10.817  -6.691   1.995  1.00  0.72           O  
ATOM    171  H   GLU A  11      11.202  -6.932  -3.183  1.00  0.72           H  
ATOM    172  HA  GLU A  11       9.228  -8.861  -2.191  1.00  0.72           H  
ATOM    173 1HB  GLU A  11       9.819  -5.954  -1.545  1.00  0.72           H  
ATOM    174 2HB  GLU A  11       8.592  -6.897  -0.727  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      10.239  -8.333   0.235  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      11.506  -7.592  -0.736  1.00  0.72           H  
ATOM    177  N   HIS A  12       8.432  -6.665  -4.396  1.00  0.72           N  
ATOM    178  CA  HIS A  12       7.357  -6.075  -5.179  1.00  0.72           C  
ATOM    179  C   HIS A  12       6.722  -7.065  -6.146  1.00  0.72           C  
ATOM    180  O   HIS A  12       7.387  -7.964  -6.677  1.00  0.72           O  
ATOM    181  CB  HIS A  12       7.888  -4.895  -5.977  1.00  0.72           C  
ATOM    182  CG  HIS A  12       8.279  -3.720  -5.213  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       7.562  -2.553  -5.220  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       9.307  -3.527  -4.390  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       8.172  -1.679  -4.447  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       9.232  -2.256  -3.937  1.00  0.72           N  
ATOM    187  H   HIS A  12       9.385  -6.577  -4.749  1.00  0.72           H  
ATOM    188  HA  HIS A  12       6.577  -5.714  -4.510  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       8.757  -5.210  -6.454  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       7.170  -4.603  -6.744  1.00  0.72           H  
ATOM    191  HD2 HIS A  12      10.052  -4.257  -4.138  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       7.851  -0.661  -4.248  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       9.889  -1.844  -3.292  1.00  0.72           H  
ATOM    194  N   THR A  13       5.442  -6.839  -6.409  1.00  0.74           N  
ATOM    195  CA  THR A  13       4.674  -7.607  -7.374  1.00  0.74           C  
ATOM    196  C   THR A  13       4.195  -6.653  -8.457  1.00  0.74           C  
ATOM    197  O   THR A  13       3.748  -5.545  -8.150  1.00  0.74           O  
ATOM    198  CB  THR A  13       3.456  -8.280  -6.710  1.00  0.74           C  
ATOM    199  OG1 THR A  13       3.896  -9.146  -5.659  1.00  0.74           O  
ATOM    200  CG2 THR A  13       2.665  -9.100  -7.725  1.00  0.74           C  
ATOM    201  H   THR A  13       4.978  -6.089  -5.914  1.00  0.74           H  
ATOM    202  HA  THR A  13       5.310  -8.363  -7.829  1.00  0.74           H  
ATOM    203  HB  THR A  13       2.806  -7.514  -6.292  1.00  0.74           H  
ATOM    204  HG1 THR A  13       4.608  -9.709  -5.978  1.00  0.74           H  
ATOM    205 1HG2 THR A  13       1.816  -9.558  -7.226  1.00  0.74           H  
ATOM    206 2HG2 THR A  13       2.308  -8.461  -8.530  1.00  0.74           H  
ATOM    207 3HG2 THR A  13       3.298  -9.875  -8.140  1.00  0.74           H  
ATOM    208  N   PHE A  14       4.309  -7.052  -9.715  1.00  0.76           N  
ATOM    209  CA  PHE A  14       3.857  -6.185 -10.789  1.00  0.76           C  
ATOM    210  C   PHE A  14       2.772  -6.843 -11.609  1.00  0.76           C  
ATOM    211  O   PHE A  14       2.658  -8.064 -11.638  1.00  0.76           O  
ATOM    212  CB  PHE A  14       5.003  -5.794 -11.721  1.00  0.76           C  
ATOM    213  CG  PHE A  14       5.644  -6.941 -12.555  1.00  0.76           C  
ATOM    214  CD1 PHE A  14       5.114  -7.309 -13.784  1.00  0.76           C  
ATOM    215  CD2 PHE A  14       6.795  -7.566 -12.160  1.00  0.76           C  
ATOM    216  CE1 PHE A  14       5.720  -8.256 -14.586  1.00  0.76           C  
ATOM    217  CE2 PHE A  14       7.403  -8.521 -12.974  1.00  0.76           C  
ATOM    218  CZ  PHE A  14       6.865  -8.846 -14.183  1.00  0.76           C  
ATOM    219  H   PHE A  14       4.697  -7.973  -9.914  1.00  0.76           H  
ATOM    220  HA  PHE A  14       3.444  -5.274 -10.357  1.00  0.76           H  
ATOM    221 1HB  PHE A  14       4.637  -5.043 -12.412  1.00  0.76           H  
ATOM    222 2HB  PHE A  14       5.794  -5.328 -11.134  1.00  0.76           H  
ATOM    223  HD1 PHE A  14       4.218  -6.819 -14.122  1.00  0.76           H  
ATOM    224  HD2 PHE A  14       7.226  -7.297 -11.212  1.00  0.76           H  
ATOM    225  HE1 PHE A  14       5.287  -8.516 -15.547  1.00  0.76           H  
ATOM    226  HE2 PHE A  14       8.305  -9.018 -12.666  1.00  0.76           H  
ATOM    227  HZ  PHE A  14       7.343  -9.589 -14.808  1.00  0.76           H  
ATOM    228  N   THR A  15       1.999  -6.038 -12.319  1.00  0.77           N  
ATOM    229  CA  THR A  15       0.996  -6.597 -13.205  1.00  0.77           C  
ATOM    230  C   THR A  15       1.582  -6.593 -14.604  1.00  0.77           C  
ATOM    231  O   THR A  15       2.083  -5.551 -15.057  1.00  0.77           O  
ATOM    232  CB  THR A  15      -0.293  -5.773 -13.169  1.00  0.77           C  
ATOM    233  OG1 THR A  15      -0.807  -5.722 -11.833  1.00  0.77           O  
ATOM    234  CG2 THR A  15      -1.315  -6.425 -14.043  1.00  0.77           C  
ATOM    235  H   THR A  15       2.111  -5.037 -12.254  1.00  0.77           H  
ATOM    236  HA  THR A  15       0.781  -7.626 -12.927  1.00  0.77           H  
ATOM    237  HB  THR A  15      -0.099  -4.761 -13.524  1.00  0.77           H  
ATOM    238  HG1 THR A  15      -1.637  -5.236 -11.828  1.00  0.77           H  
ATOM    239 1HG2 THR A  15      -2.238  -5.853 -14.020  1.00  0.77           H  
ATOM    240 2HG2 THR A  15      -0.945  -6.470 -15.059  1.00  0.77           H  
ATOM    241 3HG2 THR A  15      -1.501  -7.437 -13.678  1.00  0.77           H  
ATOM    242  N   ASP A  16       1.576  -7.742 -15.279  1.00  0.79           N  
ATOM    243  CA  ASP A  16       2.189  -7.746 -16.590  1.00  0.79           C  
ATOM    244  C   ASP A  16       1.204  -7.216 -17.626  1.00  0.79           C  
ATOM    245  O   ASP A  16       0.052  -6.927 -17.295  1.00  0.79           O  
ATOM    246  CB  ASP A  16       2.707  -9.142 -16.994  1.00  0.79           C  
ATOM    247  CG  ASP A  16       1.623 -10.163 -17.290  1.00  0.79           C  
ATOM    248  OD1 ASP A  16       0.484  -9.758 -17.450  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       1.924 -11.326 -17.385  1.00  0.79           O  
ATOM    250  H   ASP A  16       1.175  -8.585 -14.863  1.00  0.79           H  
ATOM    251  HA  ASP A  16       3.044  -7.103 -16.535  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       3.366  -9.053 -17.861  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       3.303  -9.540 -16.177  1.00  0.79           H  
ATOM    254  N   ALA A  17       1.611  -7.163 -18.889  1.00  0.79           N  
ATOM    255  CA  ALA A  17       0.744  -6.639 -19.948  1.00  0.79           C  
ATOM    256  C   ALA A  17      -0.557  -7.428 -20.143  1.00  0.79           C  
ATOM    257  O   ALA A  17      -1.499  -6.909 -20.744  1.00  0.79           O  
ATOM    258  CB  ALA A  17       1.496  -6.590 -21.255  1.00  0.79           C  
ATOM    259  H   ALA A  17       2.575  -7.408 -19.120  1.00  0.79           H  
ATOM    260  HA  ALA A  17       0.473  -5.625 -19.669  1.00  0.79           H  
ATOM    261 1HB  ALA A  17       0.870  -6.145 -22.033  1.00  0.79           H  
ATOM    262 2HB  ALA A  17       2.368  -5.994 -21.110  1.00  0.79           H  
ATOM    263 3HB  ALA A  17       1.783  -7.598 -21.551  1.00  0.79           H  
ATOM    264  N   ASP A  18      -0.600  -8.686 -19.701  1.00  0.79           N  
ATOM    265  CA  ASP A  18      -1.769  -9.528 -19.876  1.00  0.79           C  
ATOM    266  C   ASP A  18      -2.627  -9.581 -18.606  1.00  0.79           C  
ATOM    267  O   ASP A  18      -3.602 -10.335 -18.542  1.00  0.79           O  
ATOM    268  CB  ASP A  18      -1.345 -10.937 -20.302  1.00  0.79           C  
ATOM    269  CG  ASP A  18      -0.705 -10.972 -21.712  1.00  0.79           C  
ATOM    270  OD1 ASP A  18      -1.199 -10.293 -22.579  1.00  0.79           O  
ATOM    271  OD2 ASP A  18       0.251 -11.686 -21.906  1.00  0.79           O  
ATOM    272  H   ASP A  18       0.166  -9.062 -19.143  1.00  0.79           H  
ATOM    273  HA  ASP A  18      -2.379  -9.106 -20.674  1.00  0.79           H  
ATOM    274 1HB  ASP A  18      -0.617 -11.320 -19.575  1.00  0.79           H  
ATOM    275 2HB  ASP A  18      -2.208 -11.600 -20.283  1.00  0.79           H  
ATOM    276  N   GLY A  19      -2.291  -8.754 -17.610  1.00  0.79           N  
ATOM    277  CA  GLY A  19      -3.043  -8.685 -16.362  1.00  0.79           C  
ATOM    278  C   GLY A  19      -2.624  -9.687 -15.275  1.00  0.79           C  
ATOM    279  O   GLY A  19      -3.303  -9.804 -14.252  1.00  0.79           O  
ATOM    280  H   GLY A  19      -1.464  -8.160 -17.701  1.00  0.79           H  
ATOM    281 1HA  GLY A  19      -2.961  -7.675 -15.969  1.00  0.79           H  
ATOM    282 2HA  GLY A  19      -4.098  -8.831 -16.586  1.00  0.79           H  
ATOM    283  N   LYS A  20      -1.537 -10.427 -15.483  1.00  0.79           N  
ATOM    284  CA  LYS A  20      -1.108 -11.420 -14.495  1.00  0.79           C  
ATOM    285  C   LYS A  20      -0.181 -10.822 -13.446  1.00  0.79           C  
ATOM    286  O   LYS A  20       0.687 -10.007 -13.757  1.00  0.79           O  
ATOM    287  CB  LYS A  20      -0.441 -12.624 -15.164  1.00  0.79           C  
ATOM    288  CG  LYS A  20      -0.058 -13.753 -14.199  1.00  0.79           C  
ATOM    289  CD  LYS A  20       0.497 -14.961 -14.938  1.00  0.79           C  
ATOM    290  CE  LYS A  20       0.920 -16.050 -13.963  1.00  0.79           C  
ATOM    291  NZ  LYS A  20       1.454 -17.252 -14.668  1.00  0.79           N  
ATOM    292  H   LYS A  20      -0.973 -10.288 -16.332  1.00  0.79           H  
ATOM    293  HA  LYS A  20      -1.993 -11.786 -13.975  1.00  0.79           H  
ATOM    294 1HB  LYS A  20      -1.099 -13.029 -15.932  1.00  0.79           H  
ATOM    295 2HB  LYS A  20       0.470 -12.299 -15.656  1.00  0.79           H  
ATOM    296 1HG  LYS A  20       0.703 -13.398 -13.506  1.00  0.79           H  
ATOM    297 2HG  LYS A  20      -0.931 -14.055 -13.625  1.00  0.79           H  
ATOM    298 1HD  LYS A  20      -0.263 -15.358 -15.611  1.00  0.79           H  
ATOM    299 2HD  LYS A  20       1.358 -14.657 -15.532  1.00  0.79           H  
ATOM    300 1HE  LYS A  20       1.692 -15.653 -13.302  1.00  0.79           H  
ATOM    301 2HE  LYS A  20       0.060 -16.345 -13.363  1.00  0.79           H  
ATOM    302 1HZ  LYS A  20       1.724 -17.950 -13.989  1.00  0.79           H  
ATOM    303 2HZ  LYS A  20       0.741 -17.631 -15.275  1.00  0.79           H  
ATOM    304 3HZ  LYS A  20       2.259 -16.990 -15.219  1.00  0.79           H  
ATOM    305  N   LEU A  21      -0.366 -11.201 -12.183  1.00  0.78           N  
ATOM    306  CA  LEU A  21       0.532 -10.680 -11.159  1.00  0.78           C  
ATOM    307  C   LEU A  21       1.800 -11.509 -11.055  1.00  0.78           C  
ATOM    308  O   LEU A  21       1.756 -12.724 -10.838  1.00  0.78           O  
ATOM    309  CB  LEU A  21      -0.167 -10.633  -9.810  1.00  0.78           C  
ATOM    310  CG  LEU A  21      -1.327  -9.675  -9.734  1.00  0.78           C  
ATOM    311  CD1 LEU A  21      -1.975  -9.776  -8.366  1.00  0.78           C  
ATOM    312  CD2 LEU A  21      -0.809  -8.277 -10.010  1.00  0.78           C  
ATOM    313  H   LEU A  21      -1.102 -11.848 -11.941  1.00  0.78           H  
ATOM    314  HA  LEU A  21       0.811  -9.666 -11.429  1.00  0.78           H  
ATOM    315 1HB  LEU A  21      -0.538 -11.627  -9.575  1.00  0.78           H  
ATOM    316 2HB  LEU A  21       0.549 -10.354  -9.061  1.00  0.78           H  
ATOM    317  HG  LEU A  21      -2.074  -9.937 -10.486  1.00  0.78           H  
ATOM    318 1HD1 LEU A  21      -2.816  -9.085  -8.310  1.00  0.78           H  
ATOM    319 2HD1 LEU A  21      -2.331 -10.794  -8.206  1.00  0.78           H  
ATOM    320 3HD1 LEU A  21      -1.244  -9.521  -7.599  1.00  0.78           H  
ATOM    321 1HD2 LEU A  21      -1.632  -7.565  -9.971  1.00  0.78           H  
ATOM    322 2HD2 LEU A  21      -0.060  -8.005  -9.269  1.00  0.78           H  
ATOM    323 3HD2 LEU A  21      -0.359  -8.254 -10.996  1.00  0.78           H  
ATOM    324  N   ILE A  22       2.923 -10.830 -11.255  1.00  0.78           N  
ATOM    325  CA  ILE A  22       4.238 -11.429 -11.271  1.00  0.78           C  
ATOM    326  C   ILE A  22       5.114 -10.937 -10.124  1.00  0.78           C  
ATOM    327  O   ILE A  22       5.289  -9.738  -9.903  1.00  0.78           O  
ATOM    328  CB  ILE A  22       4.933 -11.110 -12.581  1.00  0.78           C  
ATOM    329  CG1 ILE A  22       4.059 -11.507 -13.777  1.00  0.78           C  
ATOM    330  CG2 ILE A  22       6.278 -11.846 -12.638  1.00  0.78           C  
ATOM    331  CD1 ILE A  22       3.746 -12.962 -13.865  1.00  0.78           C  
ATOM    332  H   ILE A  22       2.850  -9.832 -11.422  1.00  0.78           H  
ATOM    333  HA  ILE A  22       4.129 -12.508 -11.182  1.00  0.78           H  
ATOM    334  HB  ILE A  22       5.058 -10.063 -12.624  1.00  0.78           H  
ATOM    335 1HG1 ILE A  22       3.120 -10.953 -13.723  1.00  0.78           H  
ATOM    336 2HG1 ILE A  22       4.571 -11.215 -14.691  1.00  0.78           H  
ATOM    337 1HG2 ILE A  22       6.787 -11.618 -13.565  1.00  0.78           H  
ATOM    338 2HG2 ILE A  22       6.904 -11.538 -11.802  1.00  0.78           H  
ATOM    339 3HG2 ILE A  22       6.101 -12.917 -12.584  1.00  0.78           H  
ATOM    340 1HD1 ILE A  22       3.128 -13.133 -14.746  1.00  0.78           H  
ATOM    341 2HD1 ILE A  22       4.670 -13.529 -13.951  1.00  0.78           H  
ATOM    342 3HD1 ILE A  22       3.209 -13.280 -12.977  1.00  0.78           H  
ATOM    343  N   ASP A  23       5.662 -11.872  -9.385  1.00  0.78           N  
ATOM    344  CA  ASP A  23       6.533 -11.589  -8.252  1.00  0.78           C  
ATOM    345  C   ASP A  23       7.976 -11.312  -8.706  1.00  0.78           C  
ATOM    346  O   ASP A  23       8.606 -12.181  -9.306  1.00  0.78           O  
ATOM    347  CB  ASP A  23       6.442 -12.755  -7.265  1.00  0.78           C  
ATOM    348  CG  ASP A  23       7.184 -12.574  -5.926  1.00  0.78           C  
ATOM    349  OD1 ASP A  23       8.122 -11.798  -5.835  1.00  0.78           O  
ATOM    350  OD2 ASP A  23       6.795 -13.243  -4.997  1.00  0.78           O  
ATOM    351  H   ASP A  23       5.465 -12.836  -9.618  1.00  0.78           H  
ATOM    352  HA  ASP A  23       6.165 -10.694  -7.750  1.00  0.78           H  
ATOM    353 1HB  ASP A  23       5.390 -12.951  -7.046  1.00  0.78           H  
ATOM    354 2HB  ASP A  23       6.836 -13.653  -7.743  1.00  0.78           H  
ATOM    355  N   LEU A  24       8.524 -10.114  -8.444  1.00  0.77           N  
ATOM    356  CA  LEU A  24       9.896  -9.820  -8.897  1.00  0.77           C  
ATOM    357  C   LEU A  24      10.929 -10.758  -8.246  1.00  0.77           C  
ATOM    358  O   LEU A  24      12.064 -10.835  -8.707  1.00  0.77           O  
ATOM    359  CB  LEU A  24      10.320  -8.346  -8.669  1.00  0.77           C  
ATOM    360  CG  LEU A  24       9.636  -7.257  -9.547  1.00  0.77           C  
ATOM    361  CD1 LEU A  24      10.056  -5.891  -9.119  1.00  0.77           C  
ATOM    362  CD2 LEU A  24      10.057  -7.402 -10.960  1.00  0.77           C  
ATOM    363  H   LEU A  24       8.004  -9.409  -7.915  1.00  0.77           H  
ATOM    364  HA  LEU A  24       9.930  -9.992  -9.972  1.00  0.77           H  
ATOM    365 1HB  LEU A  24      10.098  -8.095  -7.628  1.00  0.77           H  
ATOM    366 2HB  LEU A  24      11.392  -8.264  -8.816  1.00  0.77           H  
ATOM    367  HG  LEU A  24       8.559  -7.357  -9.439  1.00  0.77           H  
ATOM    368 1HD1 LEU A  24       9.562  -5.148  -9.742  1.00  0.77           H  
ATOM    369 2HD1 LEU A  24       9.796  -5.748  -8.127  1.00  0.77           H  
ATOM    370 3HD1 LEU A  24      11.135  -5.791  -9.219  1.00  0.77           H  
ATOM    371 1HD2 LEU A  24       9.569  -6.642 -11.568  1.00  0.77           H  
ATOM    372 2HD2 LEU A  24      11.120  -7.260 -11.014  1.00  0.77           H  
ATOM    373 3HD2 LEU A  24       9.799  -8.384 -11.308  1.00  0.77           H  
ATOM    374  N   SER A  25      10.542 -11.529  -7.213  1.00  0.76           N  
ATOM    375  CA  SER A  25      11.434 -12.513  -6.596  1.00  0.76           C  
ATOM    376  C   SER A  25      11.915 -13.540  -7.623  1.00  0.76           C  
ATOM    377  O   SER A  25      12.970 -14.146  -7.450  1.00  0.76           O  
ATOM    378  CB  SER A  25      10.732 -13.289  -5.494  1.00  0.76           C  
ATOM    379  OG  SER A  25      10.382 -12.467  -4.429  1.00  0.76           O  
ATOM    380  H   SER A  25       9.593 -11.447  -6.830  1.00  0.76           H  
ATOM    381  HA  SER A  25      12.299 -11.994  -6.187  1.00  0.76           H  
ATOM    382 1HB  SER A  25       9.841 -13.766  -5.897  1.00  0.76           H  
ATOM    383 2HB  SER A  25      11.390 -14.077  -5.141  1.00  0.76           H  
ATOM    384  HG  SER A  25       9.597 -11.945  -4.761  1.00  0.76           H  
ATOM    385  N   TYR A  26      11.175 -13.711  -8.727  1.00  0.75           N  
ATOM    386  CA  TYR A  26      11.544 -14.676  -9.761  1.00  0.75           C  
ATOM    387  C   TYR A  26      12.872 -14.283 -10.414  1.00  0.75           C  
ATOM    388  O   TYR A  26      13.570 -15.128 -10.996  1.00  0.75           O  
ATOM    389  CB  TYR A  26      10.476 -14.765 -10.859  1.00  0.75           C  
ATOM    390  CG  TYR A  26       9.151 -15.416 -10.459  1.00  0.75           C  
ATOM    391  CD1 TYR A  26       7.956 -14.731 -10.665  1.00  0.75           C  
ATOM    392  CD2 TYR A  26       9.128 -16.679  -9.890  1.00  0.75           C  
ATOM    393  CE1 TYR A  26       6.750 -15.299 -10.314  1.00  0.75           C  
ATOM    394  CE2 TYR A  26       7.917 -17.252  -9.533  1.00  0.75           C  
ATOM    395  CZ  TYR A  26       6.733 -16.565  -9.745  1.00  0.75           C  
ATOM    396  OH  TYR A  26       5.531 -17.138  -9.393  1.00  0.75           O  
ATOM    397  H   TYR A  26      10.319 -13.165  -8.845  1.00  0.75           H  
ATOM    398  HA  TYR A  26      11.669 -15.655  -9.298  1.00  0.75           H  
ATOM    399 1HB  TYR A  26      10.254 -13.752 -11.209  1.00  0.75           H  
ATOM    400 2HB  TYR A  26      10.879 -15.315 -11.706  1.00  0.75           H  
ATOM    401  HD1 TYR A  26       7.978 -13.740 -11.112  1.00  0.75           H  
ATOM    402  HD2 TYR A  26      10.060 -17.219  -9.724  1.00  0.75           H  
ATOM    403  HE1 TYR A  26       5.821 -14.757 -10.483  1.00  0.75           H  
ATOM    404  HE2 TYR A  26       7.897 -18.246  -9.085  1.00  0.75           H  
ATOM    405  HH  TYR A  26       5.689 -18.016  -9.034  1.00  0.75           H  
ATOM    406  N   LEU A  27      13.200 -12.990 -10.331  1.00  0.73           N  
ATOM    407  CA  LEU A  27      14.386 -12.406 -10.916  1.00  0.73           C  
ATOM    408  C   LEU A  27      15.586 -12.493  -9.963  1.00  0.73           C  
ATOM    409  O   LEU A  27      16.690 -12.081 -10.318  1.00  0.73           O  
ATOM    410  CB  LEU A  27      14.097 -10.947 -11.240  1.00  0.73           C  
ATOM    411  CG  LEU A  27      12.972 -10.704 -12.243  1.00  0.73           C  
ATOM    412  CD1 LEU A  27      12.701  -9.257 -12.301  1.00  0.73           C  
ATOM    413  CD2 LEU A  27      13.368 -11.218 -13.616  1.00  0.73           C  
ATOM    414  H   LEU A  27      12.598 -12.358  -9.807  1.00  0.73           H  
ATOM    415  HA  LEU A  27      14.611 -12.936 -11.836  1.00  0.73           H  
ATOM    416 1HB  LEU A  27      13.864 -10.418 -10.321  1.00  0.73           H  
ATOM    417 2HB  LEU A  27      14.997 -10.529 -11.652  1.00  0.73           H  
ATOM    418  HG  LEU A  27      12.067 -11.209 -11.895  1.00  0.73           H  
ATOM    419 1HD1 LEU A  27      11.881  -9.066 -12.977  1.00  0.73           H  
ATOM    420 2HD1 LEU A  27      12.444  -8.946 -11.302  1.00  0.73           H  
ATOM    421 3HD1 LEU A  27      13.570  -8.726 -12.635  1.00  0.73           H  
ATOM    422 1HD2 LEU A  27      12.561 -11.035 -14.326  1.00  0.73           H  
ATOM    423 2HD2 LEU A  27      14.263 -10.695 -13.943  1.00  0.73           H  
ATOM    424 3HD2 LEU A  27      13.567 -12.289 -13.560  1.00  0.73           H  
ATOM    425  N   LYS A  28      15.379 -13.021  -8.758  1.00  0.71           N  
ATOM    426  CA  LYS A  28      16.446 -13.110  -7.772  1.00  0.71           C  
ATOM    427  C   LYS A  28      17.634 -13.912  -8.279  1.00  0.71           C  
ATOM    428  O   LYS A  28      17.482 -14.972  -8.909  1.00  0.71           O  
ATOM    429  CB  LYS A  28      15.910 -13.670  -6.454  1.00  0.71           C  
ATOM    430  CG  LYS A  28      16.926 -13.714  -5.320  1.00  0.71           C  
ATOM    431  CD  LYS A  28      16.285 -14.206  -4.025  1.00  0.71           C  
ATOM    432  CE  LYS A  28      17.300 -14.262  -2.891  1.00  0.71           C  
ATOM    433  NZ  LYS A  28      16.688 -14.744  -1.622  1.00  0.71           N  
ATOM    434  H   LYS A  28      14.459 -13.371  -8.491  1.00  0.71           H  
ATOM    435  HA  LYS A  28      16.819 -12.118  -7.583  1.00  0.71           H  
ATOM    436 1HB  LYS A  28      15.069 -13.054  -6.122  1.00  0.71           H  
ATOM    437 2HB  LYS A  28      15.530 -14.678  -6.614  1.00  0.71           H  
ATOM    438 1HG  LYS A  28      17.743 -14.382  -5.586  1.00  0.71           H  
ATOM    439 2HG  LYS A  28      17.334 -12.711  -5.165  1.00  0.71           H  
ATOM    440 1HD  LYS A  28      15.474 -13.530  -3.745  1.00  0.71           H  
ATOM    441 2HD  LYS A  28      15.868 -15.200  -4.182  1.00  0.71           H  
ATOM    442 1HE  LYS A  28      18.110 -14.934  -3.172  1.00  0.71           H  
ATOM    443 2HE  LYS A  28      17.708 -13.263  -2.731  1.00  0.71           H  
ATOM    444 1HZ  LYS A  28      17.391 -14.767  -0.897  1.00  0.71           H  
ATOM    445 2HZ  LYS A  28      15.942 -14.120  -1.348  1.00  0.71           H  
ATOM    446 3HZ  LYS A  28      16.316 -15.673  -1.759  1.00  0.71           H  
ATOM    447  N   GLY A  29      18.836 -13.364  -8.063  1.00  0.68           N  
ATOM    448  CA  GLY A  29      20.066 -13.997  -8.511  1.00  0.68           C  
ATOM    449  C   GLY A  29      20.506 -13.471  -9.879  1.00  0.68           C  
ATOM    450  O   GLY A  29      21.635 -13.716 -10.311  1.00  0.68           O  
ATOM    451  H   GLY A  29      18.924 -12.480  -7.553  1.00  0.68           H  
ATOM    452 1HA  GLY A  29      20.848 -13.830  -7.773  1.00  0.68           H  
ATOM    453 2HA  GLY A  29      19.914 -15.073  -8.570  1.00  0.68           H  
ATOM    454  N   LYS A  30      19.626 -12.722 -10.544  1.00  0.67           N  
ATOM    455  CA  LYS A  30      19.917 -12.174 -11.858  1.00  0.67           C  
ATOM    456  C   LYS A  30      20.021 -10.661 -11.853  1.00  0.67           C  
ATOM    457  O   LYS A  30      19.368  -9.972 -11.069  1.00  0.67           O  
ATOM    458  CB  LYS A  30      18.826 -12.579 -12.858  1.00  0.67           C  
ATOM    459  CG  LYS A  30      18.954 -14.021 -13.420  1.00  0.67           C  
ATOM    460  CD  LYS A  30      18.369 -15.071 -12.461  1.00  0.67           C  
ATOM    461  CE  LYS A  30      16.867 -14.947 -12.358  1.00  0.67           C  
ATOM    462  NZ  LYS A  30      16.275 -15.897 -11.353  1.00  0.67           N  
ATOM    463  H   LYS A  30      18.697 -12.551 -10.159  1.00  0.67           H  
ATOM    464  HA  LYS A  30      20.872 -12.571 -12.201  1.00  0.67           H  
ATOM    465 1HB  LYS A  30      17.857 -12.504 -12.390  1.00  0.67           H  
ATOM    466 2HB  LYS A  30      18.824 -11.877 -13.690  1.00  0.67           H  
ATOM    467 1HG  LYS A  30      18.443 -14.073 -14.376  1.00  0.67           H  
ATOM    468 2HG  LYS A  30      20.009 -14.238 -13.584  1.00  0.67           H  
ATOM    469 1HD  LYS A  30      18.619 -16.069 -12.817  1.00  0.67           H  
ATOM    470 2HD  LYS A  30      18.780 -14.950 -11.470  1.00  0.67           H  
ATOM    471 1HE  LYS A  30      16.646 -13.946 -12.074  1.00  0.67           H  
ATOM    472 2HE  LYS A  30      16.419 -15.140 -13.330  1.00  0.67           H  
ATOM    473 1HZ  LYS A  30      15.249 -15.752 -11.298  1.00  0.67           H  
ATOM    474 2HZ  LYS A  30      16.469 -16.846 -11.607  1.00  0.67           H  
ATOM    475 3HZ  LYS A  30      16.695 -15.691 -10.418  1.00  0.67           H  
ATOM    476  N   VAL A  31      20.828 -10.145 -12.761  1.00  0.65           N  
ATOM    477  CA  VAL A  31      20.918  -8.712 -12.970  1.00  0.65           C  
ATOM    478  C   VAL A  31      19.780  -8.286 -13.856  1.00  0.65           C  
ATOM    479  O   VAL A  31      19.458  -8.967 -14.836  1.00  0.65           O  
ATOM    480  CB  VAL A  31      22.290  -8.325 -13.508  1.00  0.65           C  
ATOM    481  CG1 VAL A  31      22.353  -6.874 -13.893  1.00  0.65           C  
ATOM    482  CG2 VAL A  31      23.260  -8.547 -12.376  1.00  0.65           C  
ATOM    483  H   VAL A  31      21.357 -10.770 -13.356  1.00  0.65           H  
ATOM    484  HA  VAL A  31      20.801  -8.213 -12.005  1.00  0.65           H  
ATOM    485  HB  VAL A  31      22.541  -8.935 -14.376  1.00  0.65           H  
ATOM    486 1HG1 VAL A  31      23.358  -6.635 -14.236  1.00  0.65           H  
ATOM    487 2HG1 VAL A  31      21.639  -6.675 -14.692  1.00  0.65           H  
ATOM    488 3HG1 VAL A  31      22.110  -6.258 -13.028  1.00  0.65           H  
ATOM    489 1HG2 VAL A  31      24.255  -8.285 -12.701  1.00  0.65           H  
ATOM    490 2HG2 VAL A  31      22.978  -7.922 -11.533  1.00  0.65           H  
ATOM    491 3HG2 VAL A  31      23.227  -9.584 -12.071  1.00  0.65           H  
ATOM    492  N   VAL A  32      19.115  -7.222 -13.445  1.00  0.65           N  
ATOM    493  CA  VAL A  32      17.939  -6.765 -14.143  1.00  0.65           C  
ATOM    494  C   VAL A  32      18.021  -5.324 -14.613  1.00  0.65           C  
ATOM    495  O   VAL A  32      18.472  -4.430 -13.895  1.00  0.65           O  
ATOM    496  CB  VAL A  32      16.711  -6.941 -13.240  1.00  0.65           C  
ATOM    497  CG1 VAL A  32      15.492  -6.464 -13.935  1.00  0.65           C  
ATOM    498  CG2 VAL A  32      16.584  -8.383 -12.822  1.00  0.65           C  
ATOM    499  H   VAL A  32      19.458  -6.717 -12.626  1.00  0.65           H  
ATOM    500  HA  VAL A  32      17.803  -7.396 -15.018  1.00  0.65           H  
ATOM    501  HB  VAL A  32      16.832  -6.342 -12.358  1.00  0.65           H  
ATOM    502 1HG1 VAL A  32      14.636  -6.581 -13.280  1.00  0.65           H  
ATOM    503 2HG1 VAL A  32      15.611  -5.422 -14.186  1.00  0.65           H  
ATOM    504 3HG1 VAL A  32      15.347  -7.050 -14.844  1.00  0.65           H  
ATOM    505 1HG2 VAL A  32      15.739  -8.471 -12.170  1.00  0.65           H  
ATOM    506 2HG2 VAL A  32      16.452  -9.012 -13.685  1.00  0.65           H  
ATOM    507 3HG2 VAL A  32      17.474  -8.696 -12.284  1.00  0.65           H  
ATOM    508  N   LEU A  33      17.610  -5.114 -15.847  1.00  0.66           N  
ATOM    509  CA  LEU A  33      17.551  -3.787 -16.427  1.00  0.66           C  
ATOM    510  C   LEU A  33      16.086  -3.379 -16.551  1.00  0.66           C  
ATOM    511  O   LEU A  33      15.327  -3.997 -17.306  1.00  0.66           O  
ATOM    512  CB  LEU A  33      18.217  -3.817 -17.804  1.00  0.66           C  
ATOM    513  CG  LEU A  33      18.551  -2.522 -18.502  1.00  0.66           C  
ATOM    514  CD1 LEU A  33      19.555  -2.832 -19.623  1.00  0.66           C  
ATOM    515  CD2 LEU A  33      17.274  -1.906 -19.088  1.00  0.66           C  
ATOM    516  H   LEU A  33      17.298  -5.917 -16.397  1.00  0.66           H  
ATOM    517  HA  LEU A  33      18.064  -3.078 -15.777  1.00  0.66           H  
ATOM    518 1HB  LEU A  33      19.136  -4.376 -17.721  1.00  0.66           H  
ATOM    519 2HB  LEU A  33      17.556  -4.348 -18.449  1.00  0.66           H  
ATOM    520  HG  LEU A  33      19.014  -1.832 -17.796  1.00  0.66           H  
ATOM    521 1HD1 LEU A  33      19.821  -1.909 -20.143  1.00  0.66           H  
ATOM    522 2HD1 LEU A  33      20.448  -3.283 -19.205  1.00  0.66           H  
ATOM    523 3HD1 LEU A  33      19.104  -3.528 -20.329  1.00  0.66           H  
ATOM    524 1HD2 LEU A  33      17.515  -0.982 -19.602  1.00  0.66           H  
ATOM    525 2HD2 LEU A  33      16.832  -2.588 -19.784  1.00  0.66           H  
ATOM    526 3HD2 LEU A  33      16.567  -1.699 -18.295  1.00  0.66           H  
ATOM    527  N   LEU A  34      15.664  -2.384 -15.774  1.00  0.68           N  
ATOM    528  CA  LEU A  34      14.274  -1.960 -15.862  1.00  0.68           C  
ATOM    529  C   LEU A  34      14.239  -0.715 -16.733  1.00  0.68           C  
ATOM    530  O   LEU A  34      14.996   0.229 -16.497  1.00  0.68           O  
ATOM    531  CB  LEU A  34      13.670  -1.627 -14.488  1.00  0.68           C  
ATOM    532  CG  LEU A  34      13.701  -2.678 -13.413  1.00  0.68           C  
ATOM    533  CD1 LEU A  34      12.961  -2.138 -12.230  1.00  0.68           C  
ATOM    534  CD2 LEU A  34      13.127  -3.947 -13.849  1.00  0.68           C  
ATOM    535  H   LEU A  34      16.314  -1.912 -15.143  1.00  0.68           H  
ATOM    536  HA  LEU A  34      13.678  -2.739 -16.340  1.00  0.68           H  
ATOM    537 1HB  LEU A  34      14.217  -0.785 -14.098  1.00  0.68           H  
ATOM    538 2HB  LEU A  34      12.654  -1.302 -14.619  1.00  0.68           H  
ATOM    539  HG  LEU A  34      14.723  -2.841 -13.146  1.00  0.68           H  
ATOM    540 1HD1 LEU A  34      12.985  -2.849 -11.405  1.00  0.68           H  
ATOM    541 2HD1 LEU A  34      13.437  -1.234 -11.947  1.00  0.68           H  
ATOM    542 3HD1 LEU A  34      11.929  -1.940 -12.503  1.00  0.68           H  
ATOM    543 1HD2 LEU A  34      13.188  -4.670 -13.038  1.00  0.68           H  
ATOM    544 2HD2 LEU A  34      12.110  -3.817 -14.116  1.00  0.68           H  
ATOM    545 3HD2 LEU A  34      13.691  -4.298 -14.700  1.00  0.68           H  
ATOM    546  N   HIS A  35      13.348  -0.689 -17.714  1.00  0.72           N  
ATOM    547  CA  HIS A  35      13.253   0.450 -18.630  1.00  0.72           C  
ATOM    548  C   HIS A  35      11.850   1.001 -18.787  1.00  0.72           C  
ATOM    549  O   HIS A  35      10.922   0.280 -19.172  1.00  0.72           O  
ATOM    550  CB  HIS A  35      13.757   0.045 -20.014  1.00  0.72           C  
ATOM    551  CG  HIS A  35      13.722   1.116 -21.101  1.00  0.72           C  
ATOM    552  ND1 HIS A  35      13.238   0.858 -22.376  1.00  0.72           N  
ATOM    553  CD2 HIS A  35      14.131   2.405 -21.122  1.00  0.72           C  
ATOM    554  CE1 HIS A  35      13.373   1.936 -23.124  1.00  0.72           C  
ATOM    555  NE2 HIS A  35      13.910   2.880 -22.392  1.00  0.72           N  
ATOM    556  H   HIS A  35      12.762  -1.512 -17.870  1.00  0.72           H  
ATOM    557  HA  HIS A  35      13.879   1.263 -18.264  1.00  0.72           H  
ATOM    558 1HB  HIS A  35      14.783  -0.306 -19.927  1.00  0.72           H  
ATOM    559 2HB  HIS A  35      13.176  -0.784 -20.357  1.00  0.72           H  
ATOM    560  HD2 HIS A  35      14.559   2.964 -20.298  1.00  0.72           H  
ATOM    561  HE1 HIS A  35      13.083   2.030 -24.170  1.00  0.72           H  
ATOM    562  HE2 HIS A  35      14.125   3.814 -22.704  1.00  0.72           H  
ATOM    563  N   ASN A  36      11.703   2.282 -18.490  1.00  0.77           N  
ATOM    564  CA  ASN A  36      10.429   2.959 -18.685  1.00  0.77           C  
ATOM    565  C   ASN A  36      10.353   3.340 -20.154  1.00  0.77           C  
ATOM    566  O   ASN A  36      11.364   3.727 -20.737  1.00  0.77           O  
ATOM    567  CB  ASN A  36      10.313   4.153 -17.756  1.00  0.77           C  
ATOM    568  CG  ASN A  36      10.119   3.757 -16.349  1.00  0.77           C  
ATOM    569  OD1 ASN A  36       9.195   3.007 -16.048  1.00  0.77           O  
ATOM    570  ND2 ASN A  36      10.971   4.219 -15.476  1.00  0.77           N  
ATOM    571  H   ASN A  36      12.515   2.811 -18.160  1.00  0.77           H  
ATOM    572  HA  ASN A  36       9.615   2.272 -18.485  1.00  0.77           H  
ATOM    573 1HB  ASN A  36      11.237   4.719 -17.796  1.00  0.77           H  
ATOM    574 2HB  ASN A  36       9.500   4.807 -18.077  1.00  0.77           H  
ATOM    575 1HD2 ASN A  36      10.880   3.953 -14.518  1.00  0.77           H  
ATOM    576 2HD2 ASN A  36      11.719   4.811 -15.771  1.00  0.77           H  
ATOM    577  N   TYR A  37       9.194   3.205 -20.789  1.00  0.84           N  
ATOM    578  CA  TYR A  37       9.198   3.579 -22.202  1.00  0.84           C  
ATOM    579  C   TYR A  37       7.849   4.069 -22.703  1.00  0.84           C  
ATOM    580  O   TYR A  37       6.839   3.952 -22.019  1.00  0.84           O  
ATOM    581  CB  TYR A  37       9.646   2.396 -23.088  1.00  0.84           C  
ATOM    582  CG  TYR A  37       8.614   1.310 -23.330  1.00  0.84           C  
ATOM    583  CD1 TYR A  37       7.851   1.411 -24.480  1.00  0.84           C  
ATOM    584  CD2 TYR A  37       8.422   0.253 -22.489  1.00  0.84           C  
ATOM    585  CE1 TYR A  37       6.915   0.477 -24.805  1.00  0.84           C  
ATOM    586  CE2 TYR A  37       7.458  -0.701 -22.826  1.00  0.84           C  
ATOM    587  CZ  TYR A  37       6.720  -0.579 -23.984  1.00  0.84           C  
ATOM    588  OH  TYR A  37       5.774  -1.507 -24.314  1.00  0.84           O  
ATOM    589  H   TYR A  37       8.372   2.846 -20.297  1.00  0.84           H  
ATOM    590  HA  TYR A  37       9.894   4.398 -22.326  1.00  0.84           H  
ATOM    591 1HB  TYR A  37       9.968   2.749 -24.053  1.00  0.84           H  
ATOM    592 2HB  TYR A  37      10.507   1.924 -22.622  1.00  0.84           H  
ATOM    593  HD1 TYR A  37       8.008   2.252 -25.147  1.00  0.84           H  
ATOM    594  HD2 TYR A  37       9.012   0.157 -21.574  1.00  0.84           H  
ATOM    595  HE1 TYR A  37       6.333   0.582 -25.722  1.00  0.84           H  
ATOM    596  HE2 TYR A  37       7.288  -1.544 -22.173  1.00  0.84           H  
ATOM    597  HH  TYR A  37       5.345  -1.245 -25.133  1.00  0.84           H  
ATOM    598  N   ALA A  38       7.830   4.613 -23.909  1.00  0.91           N  
ATOM    599  CA  ALA A  38       6.567   4.963 -24.530  1.00  0.91           C  
ATOM    600  C   ALA A  38       6.712   4.844 -26.042  1.00  0.91           C  
ATOM    601  O   ALA A  38       7.710   5.275 -26.621  1.00  0.91           O  
ATOM    602  CB  ALA A  38       6.137   6.337 -24.101  1.00  0.91           C  
ATOM    603  H   ALA A  38       8.688   4.742 -24.422  1.00  0.91           H  
ATOM    604  HA  ALA A  38       5.812   4.244 -24.212  1.00  0.91           H  
ATOM    605 1HB  ALA A  38       5.203   6.555 -24.556  1.00  0.91           H  
ATOM    606 2HB  ALA A  38       6.025   6.364 -23.015  1.00  0.91           H  
ATOM    607 3HB  ALA A  38       6.865   7.069 -24.402  1.00  0.91           H  
ATOM    608  N   SER A  39       5.701   4.269 -26.682  1.00  0.98           N  
ATOM    609  CA  SER A  39       5.745   3.996 -28.113  1.00  0.98           C  
ATOM    610  C   SER A  39       5.872   5.204 -29.043  1.00  0.98           C  
ATOM    611  O   SER A  39       6.394   5.061 -30.148  1.00  0.98           O  
ATOM    612  CB  SER A  39       4.521   3.189 -28.484  1.00  0.98           C  
ATOM    613  OG  SER A  39       3.360   3.938 -28.290  1.00  0.98           O  
ATOM    614  H   SER A  39       4.892   3.976 -26.157  1.00  0.98           H  
ATOM    615  HA  SER A  39       6.612   3.367 -28.292  1.00  0.98           H  
ATOM    616 1HB  SER A  39       4.592   2.888 -29.530  1.00  0.98           H  
ATOM    617 2HB  SER A  39       4.482   2.282 -27.884  1.00  0.98           H  
ATOM    618  HG  SER A  39       3.512   4.777 -28.746  1.00  0.98           H  
ATOM    619  N   ASN A  40       5.434   6.395 -28.615  1.00  1.04           N  
ATOM    620  CA  ASN A  40       5.588   7.569 -29.469  1.00  1.04           C  
ATOM    621  C   ASN A  40       6.755   8.452 -29.025  1.00  1.04           C  
ATOM    622  O   ASN A  40       6.893   9.590 -29.482  1.00  1.04           O  
ATOM    623  CB  ASN A  40       4.307   8.374 -29.545  1.00  1.04           C  
ATOM    624  CG  ASN A  40       3.203   7.652 -30.296  1.00  1.04           C  
ATOM    625  OD1 ASN A  40       3.455   6.960 -31.291  1.00  1.04           O  
ATOM    626  ND2 ASN A  40       1.984   7.828 -29.860  1.00  1.04           N  
ATOM    627  H   ASN A  40       4.973   6.503 -27.710  1.00  1.04           H  
ATOM    628  HA  ASN A  40       5.822   7.231 -30.478  1.00  1.04           H  
ATOM    629 1HB  ASN A  40       3.961   8.592 -28.533  1.00  1.04           H  
ATOM    630 2HB  ASN A  40       4.505   9.326 -30.035  1.00  1.04           H  
ATOM    631 1HD2 ASN A  40       1.218   7.388 -30.331  1.00  1.04           H  
ATOM    632 2HD2 ASN A  40       1.816   8.424 -29.073  1.00  1.04           H  
ATOM    633  N   CYS A  41       7.584   7.947 -28.120  1.00  1.08           N  
ATOM    634  CA  CYS A  41       8.710   8.714 -27.618  1.00  1.08           C  
ATOM    635  C   CYS A  41       9.832   8.830 -28.635  1.00  1.08           C  
ATOM    636  O   CYS A  41      10.199   7.859 -29.311  1.00  1.08           O  
ATOM    637  CB  CYS A  41       9.272   8.111 -26.356  1.00  1.08           C  
ATOM    638  SG  CYS A  41      10.622   9.069 -25.611  1.00  1.08           S  
ATOM    639  H   CYS A  41       7.454   6.999 -27.765  1.00  1.08           H  
ATOM    640  HA  CYS A  41       8.355   9.716 -27.378  1.00  1.08           H  
ATOM    641 1HB  CYS A  41       8.496   8.004 -25.629  1.00  1.08           H  
ATOM    642 2HB  CYS A  41       9.621   7.131 -26.583  1.00  1.08           H  
ATOM    643  HG  CYS A  41      11.443   9.035 -26.698  1.00  1.08           H  
ATOM    644  N   GLU A  42      10.380  10.025 -28.754  1.00  1.09           N  
ATOM    645  CA  GLU A  42      11.520  10.231 -29.623  1.00  1.09           C  
ATOM    646  C   GLU A  42      12.595   9.245 -29.181  1.00  1.09           C  
ATOM    647  O   GLU A  42      12.803   9.078 -27.980  1.00  1.09           O  
ATOM    648  CB  GLU A  42      12.011  11.679 -29.545  1.00  1.09           C  
ATOM    649  CG  GLU A  42      13.123  12.030 -30.525  1.00  1.09           C  
ATOM    650  CD  GLU A  42      13.539  13.480 -30.470  1.00  1.09           C  
ATOM    651  OE1 GLU A  42      12.994  14.213 -29.680  1.00  1.09           O  
ATOM    652  OE2 GLU A  42      14.408  13.850 -31.224  1.00  1.09           O  
ATOM    653  H   GLU A  42      10.014  10.794 -28.210  1.00  1.09           H  
ATOM    654  HA  GLU A  42      11.236  10.003 -30.651  1.00  1.09           H  
ATOM    655 1HB  GLU A  42      11.176  12.355 -29.729  1.00  1.09           H  
ATOM    656 2HB  GLU A  42      12.380  11.880 -28.539  1.00  1.09           H  
ATOM    657 1HG  GLU A  42      13.982  11.424 -30.303  1.00  1.09           H  
ATOM    658 2HG  GLU A  42      12.795  11.786 -31.533  1.00  1.09           H  
ATOM    659  N   LYS A  43      13.238   8.589 -30.155  1.00  1.09           N  
ATOM    660  CA  LYS A  43      14.281   7.561 -29.979  1.00  1.09           C  
ATOM    661  C   LYS A  43      13.779   6.184 -29.517  1.00  1.09           C  
ATOM    662  O   LYS A  43      14.588   5.317 -29.195  1.00  1.09           O  
ATOM    663  CB  LYS A  43      15.376   8.033 -28.993  1.00  1.09           C  
ATOM    664  CG  LYS A  43      16.248   9.179 -29.511  1.00  1.09           C  
ATOM    665  CD  LYS A  43      17.239   9.671 -28.457  1.00  1.09           C  
ATOM    666  CE  LYS A  43      18.380   8.675 -28.199  1.00  1.09           C  
ATOM    667  NZ  LYS A  43      19.318   8.550 -29.371  1.00  1.09           N  
ATOM    668  H   LYS A  43      12.976   8.823 -31.102  1.00  1.09           H  
ATOM    669  HA  LYS A  43      14.763   7.415 -30.948  1.00  1.09           H  
ATOM    670 1HB  LYS A  43      14.978   8.299 -28.030  1.00  1.09           H  
ATOM    671 2HB  LYS A  43      16.056   7.198 -28.822  1.00  1.09           H  
ATOM    672 1HG  LYS A  43      16.806   8.834 -30.385  1.00  1.09           H  
ATOM    673 2HG  LYS A  43      15.627  10.005 -29.811  1.00  1.09           H  
ATOM    674 1HD  LYS A  43      17.667  10.618 -28.786  1.00  1.09           H  
ATOM    675 2HD  LYS A  43      16.708   9.841 -27.520  1.00  1.09           H  
ATOM    676 1HE  LYS A  43      18.945   9.019 -27.333  1.00  1.09           H  
ATOM    677 2HE  LYS A  43      17.959   7.693 -27.980  1.00  1.09           H  
ATOM    678 1HZ  LYS A  43      20.047   7.892 -29.146  1.00  1.09           H  
ATOM    679 2HZ  LYS A  43      18.820   8.197 -30.200  1.00  1.09           H  
ATOM    680 3HZ  LYS A  43      19.726   9.442 -29.586  1.00  1.09           H  
ATOM    681  N   TYR A  44      12.465   5.937 -29.562  1.00  1.06           N  
ATOM    682  CA  TYR A  44      11.925   4.614 -29.211  1.00  1.06           C  
ATOM    683  C   TYR A  44      12.504   3.467 -29.998  1.00  1.06           C  
ATOM    684  O   TYR A  44      12.967   2.492 -29.407  1.00  1.06           O  
ATOM    685  CB  TYR A  44      10.398   4.627 -29.342  1.00  1.06           C  
ATOM    686  CG  TYR A  44       9.693   3.293 -29.203  1.00  1.06           C  
ATOM    687  CD1 TYR A  44       9.500   2.690 -27.968  1.00  1.06           C  
ATOM    688  CD2 TYR A  44       9.174   2.698 -30.345  1.00  1.06           C  
ATOM    689  CE1 TYR A  44       8.798   1.498 -27.907  1.00  1.06           C  
ATOM    690  CE2 TYR A  44       8.473   1.529 -30.259  1.00  1.06           C  
ATOM    691  CZ  TYR A  44       8.281   0.936 -29.056  1.00  1.06           C  
ATOM    692  OH  TYR A  44       7.565  -0.219 -28.987  1.00  1.06           O  
ATOM    693  H   TYR A  44      11.810   6.689 -29.781  1.00  1.06           H  
ATOM    694  HA  TYR A  44      12.184   4.402 -28.186  1.00  1.06           H  
ATOM    695 1HB  TYR A  44       9.973   5.304 -28.599  1.00  1.06           H  
ATOM    696 2HB  TYR A  44      10.133   5.039 -30.314  1.00  1.06           H  
ATOM    697  HD1 TYR A  44       9.894   3.150 -27.062  1.00  1.06           H  
ATOM    698  HD2 TYR A  44       9.314   3.175 -31.320  1.00  1.06           H  
ATOM    699  HE1 TYR A  44       8.642   1.009 -26.971  1.00  1.06           H  
ATOM    700  HE2 TYR A  44       8.061   1.081 -31.155  1.00  1.06           H  
ATOM    701  HH  TYR A  44       7.520  -0.612 -29.865  1.00  1.06           H  
ATOM    702  N   ASP A  45      12.532   3.570 -31.318  1.00  1.03           N  
ATOM    703  CA  ASP A  45      13.064   2.473 -32.118  1.00  1.03           C  
ATOM    704  C   ASP A  45      14.519   2.176 -31.762  1.00  1.03           C  
ATOM    705  O   ASP A  45      14.959   1.023 -31.796  1.00  1.03           O  
ATOM    706  CB  ASP A  45      12.982   2.809 -33.605  1.00  1.03           C  
ATOM    707  CG  ASP A  45      11.568   2.782 -34.157  1.00  1.03           C  
ATOM    708  OD1 ASP A  45      10.705   2.269 -33.491  1.00  1.03           O  
ATOM    709  OD2 ASP A  45      11.360   3.271 -35.235  1.00  1.03           O  
ATOM    710  H   ASP A  45      12.163   4.399 -31.761  1.00  1.03           H  
ATOM    711  HA  ASP A  45      12.471   1.579 -31.918  1.00  1.03           H  
ATOM    712 1HB  ASP A  45      13.408   3.799 -33.775  1.00  1.03           H  
ATOM    713 2HB  ASP A  45      13.587   2.097 -34.167  1.00  1.03           H  
ATOM    714  N   GLU A  46      15.269   3.224 -31.422  1.00  0.99           N  
ATOM    715  CA  GLU A  46      16.675   3.070 -31.110  1.00  0.99           C  
ATOM    716  C   GLU A  46      16.849   2.460 -29.728  1.00  0.99           C  
ATOM    717  O   GLU A  46      17.590   1.492 -29.567  1.00  0.99           O  
ATOM    718  CB  GLU A  46      17.369   4.432 -31.158  1.00  0.99           C  
ATOM    719  CG  GLU A  46      17.444   5.078 -32.543  1.00  0.99           C  
ATOM    720  CD  GLU A  46      18.025   6.484 -32.496  1.00  0.99           C  
ATOM    721  OE1 GLU A  46      18.264   6.967 -31.405  1.00  0.99           O  
ATOM    722  OE2 GLU A  46      18.227   7.067 -33.531  1.00  0.99           O  
ATOM    723  H   GLU A  46      14.846   4.139 -31.376  1.00  0.99           H  
ATOM    724  HA  GLU A  46      17.129   2.404 -31.844  1.00  0.99           H  
ATOM    725 1HB  GLU A  46      16.848   5.126 -30.500  1.00  0.99           H  
ATOM    726 2HB  GLU A  46      18.387   4.330 -30.780  1.00  0.99           H  
ATOM    727 1HG  GLU A  46      18.062   4.458 -33.192  1.00  0.99           H  
ATOM    728 2HG  GLU A  46      16.440   5.116 -32.966  1.00  0.99           H  
ATOM    729  N   ALA A  47      16.134   2.992 -28.727  1.00  0.94           N  
ATOM    730  CA  ALA A  47      16.258   2.482 -27.365  1.00  0.94           C  
ATOM    731  C   ALA A  47      15.852   1.023 -27.326  1.00  0.94           C  
ATOM    732  O   ALA A  47      16.474   0.198 -26.652  1.00  0.94           O  
ATOM    733  CB  ALA A  47      15.385   3.287 -26.410  1.00  0.94           C  
ATOM    734  H   ALA A  47      15.518   3.778 -28.915  1.00  0.94           H  
ATOM    735  HA  ALA A  47      17.302   2.559 -27.066  1.00  0.94           H  
ATOM    736 1HB  ALA A  47      15.495   2.902 -25.399  1.00  0.94           H  
ATOM    737 2HB  ALA A  47      15.686   4.335 -26.438  1.00  0.94           H  
ATOM    738 3HB  ALA A  47      14.341   3.206 -26.720  1.00  0.94           H  
ATOM    739  N   LEU A  48      14.811   0.705 -28.086  1.00  0.90           N  
ATOM    740  CA  LEU A  48      14.300  -0.638 -28.181  1.00  0.90           C  
ATOM    741  C   LEU A  48      15.383  -1.538 -28.746  1.00  0.90           C  
ATOM    742  O   LEU A  48      15.753  -2.542 -28.133  1.00  0.90           O  
ATOM    743  CB  LEU A  48      13.075  -0.636 -29.096  1.00  0.90           C  
ATOM    744  CG  LEU A  48      12.295  -1.873 -29.192  1.00  0.90           C  
ATOM    745  CD1 LEU A  48      10.928  -1.521 -29.671  1.00  0.90           C  
ATOM    746  CD2 LEU A  48      12.980  -2.856 -30.115  1.00  0.90           C  
ATOM    747  H   LEU A  48      14.330   1.432 -28.616  1.00  0.90           H  
ATOM    748  HA  LEU A  48      14.025  -0.988 -27.187  1.00  0.90           H  
ATOM    749 1HB  LEU A  48      12.395   0.138 -28.745  1.00  0.90           H  
ATOM    750 2HB  LEU A  48      13.390  -0.364 -30.103  1.00  0.90           H  
ATOM    751  HG  LEU A  48      12.195  -2.292 -28.223  1.00  0.90           H  
ATOM    752 1HD1 LEU A  48      10.327  -2.419 -29.732  1.00  0.90           H  
ATOM    753 2HD1 LEU A  48      10.480  -0.827 -28.973  1.00  0.90           H  
ATOM    754 3HD1 LEU A  48      10.997  -1.056 -30.650  1.00  0.90           H  
ATOM    755 1HD2 LEU A  48      12.397  -3.765 -30.171  1.00  0.90           H  
ATOM    756 2HD2 LEU A  48      13.075  -2.418 -31.109  1.00  0.90           H  
ATOM    757 3HD2 LEU A  48      13.965  -3.093 -29.731  1.00  0.90           H  
ATOM    758  N   ALA A  49      15.923  -1.163 -29.912  1.00  0.87           N  
ATOM    759  CA  ALA A  49      16.929  -1.982 -30.552  1.00  0.87           C  
ATOM    760  C   ALA A  49      18.156  -2.166 -29.676  1.00  0.87           C  
ATOM    761  O   ALA A  49      18.697  -3.273 -29.601  1.00  0.87           O  
ATOM    762  CB  ALA A  49      17.338  -1.346 -31.864  1.00  0.87           C  
ATOM    763  H   ALA A  49      15.610  -0.315 -30.388  1.00  0.87           H  
ATOM    764  HA  ALA A  49      16.496  -2.961 -30.743  1.00  0.87           H  
ATOM    765 1HB  ALA A  49      18.074  -1.972 -32.361  1.00  0.87           H  
ATOM    766 2HB  ALA A  49      16.459  -1.236 -32.500  1.00  0.87           H  
ATOM    767 3HB  ALA A  49      17.766  -0.362 -31.665  1.00  0.87           H  
ATOM    768  N   GLU A  50      18.591  -1.114 -28.976  1.00  0.84           N  
ATOM    769  CA  GLU A  50      19.772  -1.270 -28.143  1.00  0.84           C  
ATOM    770  C   GLU A  50      19.524  -2.256 -27.015  1.00  0.84           C  
ATOM    771  O   GLU A  50      20.388  -3.086 -26.713  1.00  0.84           O  
ATOM    772  CB  GLU A  50      20.236   0.064 -27.580  1.00  0.84           C  
ATOM    773  CG  GLU A  50      20.848   1.022 -28.623  1.00  0.84           C  
ATOM    774  CD  GLU A  50      21.431   2.318 -28.037  1.00  0.84           C  
ATOM    775  OE1 GLU A  50      21.738   2.367 -26.850  1.00  0.84           O  
ATOM    776  OE2 GLU A  50      21.560   3.263 -28.781  1.00  0.84           O  
ATOM    777  H   GLU A  50      18.124  -0.210 -29.054  1.00  0.84           H  
ATOM    778  HA  GLU A  50      20.574  -1.666 -28.763  1.00  0.84           H  
ATOM    779 1HB  GLU A  50      19.373   0.577 -27.148  1.00  0.84           H  
ATOM    780 2HB  GLU A  50      20.936  -0.107 -26.775  1.00  0.84           H  
ATOM    781 1HG  GLU A  50      21.635   0.493 -29.156  1.00  0.84           H  
ATOM    782 2HG  GLU A  50      20.083   1.277 -29.347  1.00  0.84           H  
ATOM    783  N   LEU A  51      18.332  -2.217 -26.419  1.00  0.83           N  
ATOM    784  CA  LEU A  51      18.046  -3.172 -25.368  1.00  0.83           C  
ATOM    785  C   LEU A  51      17.986  -4.582 -25.903  1.00  0.83           C  
ATOM    786  O   LEU A  51      18.445  -5.517 -25.239  1.00  0.83           O  
ATOM    787  CB  LEU A  51      16.757  -2.831 -24.640  1.00  0.83           C  
ATOM    788  CG  LEU A  51      16.839  -1.619 -23.765  1.00  0.83           C  
ATOM    789  CD1 LEU A  51      15.513  -1.279 -23.242  1.00  0.83           C  
ATOM    790  CD2 LEU A  51      17.762  -1.933 -22.630  1.00  0.83           C  
ATOM    791  H   LEU A  51      17.638  -1.510 -26.678  1.00  0.83           H  
ATOM    792  HA  LEU A  51      18.855  -3.123 -24.643  1.00  0.83           H  
ATOM    793 1HB  LEU A  51      15.949  -2.699 -25.367  1.00  0.83           H  
ATOM    794 2HB  LEU A  51      16.538  -3.653 -23.995  1.00  0.83           H  
ATOM    795  HG  LEU A  51      17.211  -0.770 -24.337  1.00  0.83           H  
ATOM    796 1HD1 LEU A  51      15.619  -0.409 -22.608  1.00  0.83           H  
ATOM    797 2HD1 LEU A  51      14.838  -1.054 -24.069  1.00  0.83           H  
ATOM    798 3HD1 LEU A  51      15.116  -2.107 -22.662  1.00  0.83           H  
ATOM    799 1HD2 LEU A  51      17.834  -1.073 -21.973  1.00  0.83           H  
ATOM    800 2HD2 LEU A  51      17.372  -2.784 -22.077  1.00  0.83           H  
ATOM    801 3HD2 LEU A  51      18.733  -2.174 -23.023  1.00  0.83           H  
ATOM    802  N   VAL A  52      17.433  -4.756 -27.106  1.00  0.82           N  
ATOM    803  CA  VAL A  52      17.350  -6.084 -27.695  1.00  0.82           C  
ATOM    804  C   VAL A  52      18.746  -6.624 -27.915  1.00  0.82           C  
ATOM    805  O   VAL A  52      19.022  -7.789 -27.615  1.00  0.82           O  
ATOM    806  CB  VAL A  52      16.529  -6.082 -28.989  1.00  0.82           C  
ATOM    807  CG1 VAL A  52      16.654  -7.415 -29.667  1.00  0.82           C  
ATOM    808  CG2 VAL A  52      15.074  -5.823 -28.641  1.00  0.82           C  
ATOM    809  H   VAL A  52      17.047  -3.951 -27.606  1.00  0.82           H  
ATOM    810  HA  VAL A  52      16.847  -6.750 -27.005  1.00  0.82           H  
ATOM    811  HB  VAL A  52      16.904  -5.308 -29.660  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52      16.065  -7.413 -30.584  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52      17.702  -7.598 -29.903  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      16.285  -8.193 -28.996  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52      14.468  -5.817 -29.547  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52      14.725  -6.608 -27.976  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52      14.992  -4.867 -28.145  1.00  0.82           H  
ATOM    818  N   LYS A  53      19.648  -5.775 -28.403  1.00  0.82           N  
ATOM    819  CA  LYS A  53      21.018  -6.206 -28.593  1.00  0.82           C  
ATOM    820  C   LYS A  53      21.653  -6.597 -27.254  1.00  0.82           C  
ATOM    821  O   LYS A  53      22.312  -7.635 -27.167  1.00  0.82           O  
ATOM    822  CB  LYS A  53      21.823  -5.088 -29.254  1.00  0.82           C  
ATOM    823  CG  LYS A  53      21.461  -4.829 -30.713  1.00  0.82           C  
ATOM    824  CD  LYS A  53      22.243  -3.652 -31.278  1.00  0.82           C  
ATOM    825  CE  LYS A  53      21.837  -3.361 -32.716  1.00  0.82           C  
ATOM    826  NZ  LYS A  53      22.567  -2.187 -33.272  1.00  0.82           N  
ATOM    827  H   LYS A  53      19.370  -4.826 -28.657  1.00  0.82           H  
ATOM    828  HA  LYS A  53      21.022  -7.082 -29.241  1.00  0.82           H  
ATOM    829 1HB  LYS A  53      21.666  -4.159 -28.704  1.00  0.82           H  
ATOM    830 2HB  LYS A  53      22.883  -5.323 -29.201  1.00  0.82           H  
ATOM    831 1HG  LYS A  53      21.685  -5.717 -31.303  1.00  0.82           H  
ATOM    832 2HG  LYS A  53      20.397  -4.626 -30.793  1.00  0.82           H  
ATOM    833 1HD  LYS A  53      22.046  -2.766 -30.668  1.00  0.82           H  
ATOM    834 2HD  LYS A  53      23.308  -3.867 -31.242  1.00  0.82           H  
ATOM    835 1HE  LYS A  53      22.049  -4.234 -33.330  1.00  0.82           H  
ATOM    836 2HE  LYS A  53      20.765  -3.158 -32.747  1.00  0.82           H  
ATOM    837 1HZ  LYS A  53      22.270  -2.025 -34.224  1.00  0.82           H  
ATOM    838 2HZ  LYS A  53      22.364  -1.370 -32.712  1.00  0.82           H  
ATOM    839 3HZ  LYS A  53      23.560  -2.369 -33.257  1.00  0.82           H  
ATOM    840  N   LEU A  54      21.400  -5.825 -26.183  1.00  0.82           N  
ATOM    841  CA  LEU A  54      21.985  -6.191 -24.893  1.00  0.82           C  
ATOM    842  C   LEU A  54      21.447  -7.505 -24.378  1.00  0.82           C  
ATOM    843  O   LEU A  54      22.205  -8.335 -23.874  1.00  0.82           O  
ATOM    844  CB  LEU A  54      21.701  -5.135 -23.818  1.00  0.82           C  
ATOM    845  CG  LEU A  54      22.406  -3.845 -23.985  1.00  0.82           C  
ATOM    846  CD1 LEU A  54      21.948  -2.874 -22.920  1.00  0.82           C  
ATOM    847  CD2 LEU A  54      23.889  -4.080 -23.909  1.00  0.82           C  
ATOM    848  H   LEU A  54      20.851  -4.969 -26.282  1.00  0.82           H  
ATOM    849  HA  LEU A  54      23.061  -6.285 -25.021  1.00  0.82           H  
ATOM    850 1HB  LEU A  54      20.631  -4.928 -23.814  1.00  0.82           H  
ATOM    851 2HB  LEU A  54      21.975  -5.546 -22.846  1.00  0.82           H  
ATOM    852  HG  LEU A  54      22.152  -3.431 -24.949  1.00  0.82           H  
ATOM    853 1HD1 LEU A  54      22.455  -1.951 -23.059  1.00  0.82           H  
ATOM    854 2HD1 LEU A  54      20.889  -2.721 -23.005  1.00  0.82           H  
ATOM    855 3HD1 LEU A  54      22.181  -3.269 -21.933  1.00  0.82           H  
ATOM    856 1HD2 LEU A  54      24.401  -3.134 -24.050  1.00  0.82           H  
ATOM    857 2HD2 LEU A  54      24.145  -4.496 -22.934  1.00  0.82           H  
ATOM    858 3HD2 LEU A  54      24.190  -4.776 -24.693  1.00  0.82           H  
ATOM    859  N   TYR A  55      20.153  -7.714 -24.535  1.00  0.82           N  
ATOM    860  CA  TYR A  55      19.524  -8.931 -24.079  1.00  0.82           C  
ATOM    861  C   TYR A  55      20.105 -10.116 -24.836  1.00  0.82           C  
ATOM    862  O   TYR A  55      20.549 -11.098 -24.249  1.00  0.82           O  
ATOM    863  CB  TYR A  55      18.025  -8.823 -24.262  1.00  0.82           C  
ATOM    864  CG  TYR A  55      17.216  -9.984 -23.728  1.00  0.82           C  
ATOM    865  CD1 TYR A  55      16.974 -10.064 -22.362  1.00  0.82           C  
ATOM    866  CD2 TYR A  55      16.686 -10.936 -24.581  1.00  0.82           C  
ATOM    867  CE1 TYR A  55      16.210 -11.081 -21.852  1.00  0.82           C  
ATOM    868  CE2 TYR A  55      15.915 -11.961 -24.064  1.00  0.82           C  
ATOM    869  CZ  TYR A  55      15.676 -12.032 -22.707  1.00  0.82           C  
ATOM    870  OH  TYR A  55      14.899 -13.046 -22.198  1.00  0.82           O  
ATOM    871  H   TYR A  55      19.578  -6.987 -24.961  1.00  0.82           H  
ATOM    872  HA  TYR A  55      19.742  -9.066 -23.020  1.00  0.82           H  
ATOM    873 1HB  TYR A  55      17.680  -7.913 -23.771  1.00  0.82           H  
ATOM    874 2HB  TYR A  55      17.814  -8.717 -25.326  1.00  0.82           H  
ATOM    875  HD1 TYR A  55      17.388  -9.323 -21.698  1.00  0.82           H  
ATOM    876  HD2 TYR A  55      16.870 -10.872 -25.656  1.00  0.82           H  
ATOM    877  HE1 TYR A  55      16.023 -11.138 -20.784  1.00  0.82           H  
ATOM    878  HE2 TYR A  55      15.489 -12.713 -24.729  1.00  0.82           H  
ATOM    879  HH  TYR A  55      14.439 -13.488 -22.920  1.00  0.82           H  
ATOM    880  N   LYS A  56      20.173 -10.022 -26.157  1.00  0.82           N  
ATOM    881  CA  LYS A  56      20.719 -11.139 -26.907  1.00  0.82           C  
ATOM    882  C   LYS A  56      22.176 -11.427 -26.520  1.00  0.82           C  
ATOM    883  O   LYS A  56      22.584 -12.589 -26.462  1.00  0.82           O  
ATOM    884  CB  LYS A  56      20.574 -10.883 -28.403  1.00  0.82           C  
ATOM    885  CG  LYS A  56      19.123 -10.980 -28.894  1.00  0.82           C  
ATOM    886  CD  LYS A  56      19.000 -10.696 -30.378  1.00  0.82           C  
ATOM    887  CE  LYS A  56      17.559 -10.871 -30.850  1.00  0.82           C  
ATOM    888  NZ  LYS A  56      17.399 -10.541 -32.290  1.00  0.82           N  
ATOM    889  H   LYS A  56      19.828  -9.193 -26.643  1.00  0.82           H  
ATOM    890  HA  LYS A  56      20.135 -12.025 -26.662  1.00  0.82           H  
ATOM    891 1HB  LYS A  56      20.939  -9.876 -28.630  1.00  0.82           H  
ATOM    892 2HB  LYS A  56      21.183 -11.592 -28.960  1.00  0.82           H  
ATOM    893 1HG  LYS A  56      18.735 -11.977 -28.686  1.00  0.82           H  
ATOM    894 2HG  LYS A  56      18.517 -10.255 -28.348  1.00  0.82           H  
ATOM    895 1HD  LYS A  56      19.316  -9.668 -30.572  1.00  0.82           H  
ATOM    896 2HD  LYS A  56      19.646 -11.370 -30.938  1.00  0.82           H  
ATOM    897 1HE  LYS A  56      17.259 -11.905 -30.691  1.00  0.82           H  
ATOM    898 2HE  LYS A  56      16.911 -10.228 -30.265  1.00  0.82           H  
ATOM    899 1HZ  LYS A  56      16.431 -10.673 -32.556  1.00  0.82           H  
ATOM    900 2HZ  LYS A  56      17.664  -9.578 -32.445  1.00  0.82           H  
ATOM    901 3HZ  LYS A  56      17.988 -11.146 -32.844  1.00  0.82           H  
ATOM    902  N   LYS A  57      22.957 -10.381 -26.229  1.00  0.81           N  
ATOM    903  CA  LYS A  57      24.346 -10.561 -25.823  1.00  0.81           C  
ATOM    904  C   LYS A  57      24.533 -11.082 -24.390  1.00  0.81           C  
ATOM    905  O   LYS A  57      25.462 -11.850 -24.140  1.00  0.81           O  
ATOM    906  CB  LYS A  57      25.122  -9.250 -25.970  1.00  0.81           C  
ATOM    907  CG  LYS A  57      25.380  -8.816 -27.411  1.00  0.81           C  
ATOM    908  CD  LYS A  57      26.139  -7.500 -27.461  1.00  0.81           C  
ATOM    909  CE  LYS A  57      26.404  -7.067 -28.896  1.00  0.81           C  
ATOM    910  NZ  LYS A  57      27.149  -5.778 -28.960  1.00  0.81           N  
ATOM    911  H   LYS A  57      22.589  -9.434 -26.318  1.00  0.81           H  
ATOM    912  HA  LYS A  57      24.793 -11.294 -26.493  1.00  0.81           H  
ATOM    913 1HB  LYS A  57      24.559  -8.450 -25.481  1.00  0.81           H  
ATOM    914 2HB  LYS A  57      26.079  -9.331 -25.455  1.00  0.81           H  
ATOM    915 1HG  LYS A  57      25.964  -9.582 -27.919  1.00  0.81           H  
ATOM    916 2HG  LYS A  57      24.433  -8.705 -27.934  1.00  0.81           H  
ATOM    917 1HD  LYS A  57      25.546  -6.730 -26.959  1.00  0.81           H  
ATOM    918 2HD  LYS A  57      27.087  -7.604 -26.935  1.00  0.81           H  
ATOM    919 1HE  LYS A  57      26.985  -7.837 -29.400  1.00  0.81           H  
ATOM    920 2HE  LYS A  57      25.449  -6.948 -29.413  1.00  0.81           H  
ATOM    921 1HZ  LYS A  57      27.305  -5.524 -29.925  1.00  0.81           H  
ATOM    922 2HZ  LYS A  57      26.611  -5.056 -28.504  1.00  0.81           H  
ATOM    923 3HZ  LYS A  57      28.039  -5.880 -28.492  1.00  0.81           H  
ATOM    924  N   HIS A  58      23.672 -10.662 -23.450  1.00  0.80           N  
ATOM    925  CA  HIS A  58      23.864 -11.007 -22.038  1.00  0.80           C  
ATOM    926  C   HIS A  58      22.771 -11.876 -21.372  1.00  0.80           C  
ATOM    927  O   HIS A  58      22.913 -12.255 -20.204  1.00  0.80           O  
ATOM    928  CB  HIS A  58      23.998  -9.708 -21.240  1.00  0.80           C  
ATOM    929  CG  HIS A  58      25.165  -8.843 -21.621  1.00  0.80           C  
ATOM    930  ND1 HIS A  58      26.479  -9.178 -21.334  1.00  0.80           N  
ATOM    931  CD2 HIS A  58      25.210  -7.655 -22.272  1.00  0.80           C  
ATOM    932  CE1 HIS A  58      27.278  -8.227 -21.789  1.00  0.80           C  
ATOM    933  NE2 HIS A  58      26.533  -7.289 -22.363  1.00  0.80           N  
ATOM    934  H   HIS A  58      22.916 -10.031 -23.708  1.00  0.80           H  
ATOM    935  HA  HIS A  58      24.803 -11.552 -21.938  1.00  0.80           H  
ATOM    936 1HB  HIS A  58      23.102  -9.128 -21.385  1.00  0.80           H  
ATOM    937 2HB  HIS A  58      24.077  -9.940 -20.180  1.00  0.80           H  
ATOM    938  HD1 HIS A  58      26.809 -10.024 -20.841  1.00  0.80           H  
ATOM    939  HD2 HIS A  58      24.430  -7.015 -22.688  1.00  0.80           H  
ATOM    940  HE1 HIS A  58      28.356  -8.309 -21.659  1.00  0.80           H  
ATOM    941  N   ALA A  59      21.699 -12.238 -22.076  1.00  0.78           N  
ATOM    942  CA  ALA A  59      20.646 -13.059 -21.462  1.00  0.78           C  
ATOM    943  C   ALA A  59      21.202 -14.392 -20.968  1.00  0.78           C  
ATOM    944  O   ALA A  59      20.800 -14.892 -19.918  1.00  0.78           O  
ATOM    945  CB  ALA A  59      19.513 -13.322 -22.438  1.00  0.78           C  
ATOM    946  H   ALA A  59      21.565 -11.906 -23.022  1.00  0.78           H  
ATOM    947  HA  ALA A  59      20.251 -12.517 -20.604  1.00  0.78           H  
ATOM    948 1HB  ALA A  59      18.739 -13.910 -21.949  1.00  0.78           H  
ATOM    949 2HB  ALA A  59      19.089 -12.377 -22.761  1.00  0.78           H  
ATOM    950 3HB  ALA A  59      19.892 -13.862 -23.301  1.00  0.78           H  
ATOM    951  N   SER A  60      22.162 -14.963 -21.701  1.00  0.76           N  
ATOM    952  CA  SER A  60      22.756 -16.251 -21.338  1.00  0.76           C  
ATOM    953  C   SER A  60      23.590 -16.176 -20.058  1.00  0.76           C  
ATOM    954  O   SER A  60      23.941 -17.204 -19.477  1.00  0.76           O  
ATOM    955  CB  SER A  60      23.616 -16.773 -22.473  1.00  0.76           C  
ATOM    956  OG  SER A  60      24.735 -15.956 -22.671  1.00  0.76           O  
ATOM    957  H   SER A  60      22.471 -14.497 -22.543  1.00  0.76           H  
ATOM    958  HA  SER A  60      21.945 -16.960 -21.169  1.00  0.76           H  
ATOM    959 1HB  SER A  60      23.942 -17.786 -22.238  1.00  0.76           H  
ATOM    960 2HB  SER A  60      23.029 -16.821 -23.388  1.00  0.76           H  
ATOM    961  HG  SER A  60      25.104 -15.791 -21.793  1.00  0.76           H  
ATOM    962  N   GLU A  61      23.937 -14.956 -19.644  1.00  0.73           N  
ATOM    963  CA  GLU A  61      24.718 -14.710 -18.447  1.00  0.73           C  
ATOM    964  C   GLU A  61      23.801 -14.373 -17.270  1.00  0.73           C  
ATOM    965  O   GLU A  61      24.271 -14.157 -16.154  1.00  0.73           O  
ATOM    966  CB  GLU A  61      25.702 -13.567 -18.707  1.00  0.73           C  
ATOM    967  CG  GLU A  61      26.759 -13.871 -19.778  1.00  0.73           C  
ATOM    968  CD  GLU A  61      27.578 -12.652 -20.180  1.00  0.73           C  
ATOM    969  OE1 GLU A  61      27.181 -11.559 -19.842  1.00  0.73           O  
ATOM    970  OE2 GLU A  61      28.600 -12.819 -20.802  1.00  0.73           O  
ATOM    971  H   GLU A  61      23.605 -14.138 -20.146  1.00  0.73           H  
ATOM    972  HA  GLU A  61      25.277 -15.612 -18.200  1.00  0.73           H  
ATOM    973 1HB  GLU A  61      25.155 -12.679 -19.021  1.00  0.73           H  
ATOM    974 2HB  GLU A  61      26.221 -13.316 -17.779  1.00  0.73           H  
ATOM    975 1HG  GLU A  61      27.430 -14.644 -19.405  1.00  0.73           H  
ATOM    976 2HG  GLU A  61      26.253 -14.262 -20.660  1.00  0.73           H  
ATOM    977  N   GLY A  62      22.484 -14.331 -17.517  1.00  0.70           N  
ATOM    978  CA  GLY A  62      21.529 -13.975 -16.482  1.00  0.70           C  
ATOM    979  C   GLY A  62      20.937 -12.557 -16.572  1.00  0.70           C  
ATOM    980  O   GLY A  62      20.303 -12.116 -15.619  1.00  0.70           O  
ATOM    981  H   GLY A  62      22.117 -14.551 -18.441  1.00  0.70           H  
ATOM    982 1HA  GLY A  62      20.709 -14.692 -16.521  1.00  0.70           H  
ATOM    983 2HA  GLY A  62      21.993 -14.108 -15.509  1.00  0.70           H  
ATOM    984  N   LEU A  63      21.128 -11.823 -17.676  1.00  0.68           N  
ATOM    985  CA  LEU A  63      20.502 -10.493 -17.751  1.00  0.68           C  
ATOM    986  C   LEU A  63      19.047 -10.551 -18.184  1.00  0.68           C  
ATOM    987  O   LEU A  63      18.723 -11.074 -19.253  1.00  0.68           O  
ATOM    988  CB  LEU A  63      21.195  -9.573 -18.757  1.00  0.68           C  
ATOM    989  CG  LEU A  63      20.532  -8.138 -18.960  1.00  0.68           C  
ATOM    990  CD1 LEU A  63      20.674  -7.323 -17.690  1.00  0.68           C  
ATOM    991  CD2 LEU A  63      21.158  -7.429 -20.179  1.00  0.68           C  
ATOM    992  H   LEU A  63      21.683 -12.168 -18.460  1.00  0.68           H  
ATOM    993  HA  LEU A  63      20.551 -10.035 -16.766  1.00  0.68           H  
ATOM    994 1HB  LEU A  63      22.225  -9.426 -18.442  1.00  0.68           H  
ATOM    995 2HB  LEU A  63      21.197 -10.068 -19.723  1.00  0.68           H  
ATOM    996  HG  LEU A  63      19.464  -8.259 -19.146  1.00  0.68           H  
ATOM    997 1HD1 LEU A  63      20.203  -6.363 -17.824  1.00  0.68           H  
ATOM    998 2HD1 LEU A  63      20.194  -7.843 -16.876  1.00  0.68           H  
ATOM    999 3HD1 LEU A  63      21.714  -7.189 -17.468  1.00  0.68           H  
ATOM   1000 1HD2 LEU A  63      20.684  -6.456 -20.318  1.00  0.68           H  
ATOM   1001 2HD2 LEU A  63      22.215  -7.295 -20.018  1.00  0.68           H  
ATOM   1002 3HD2 LEU A  63      21.003  -8.037 -21.071  1.00  0.68           H  
ATOM   1003  N   LYS A  64      18.172  -9.988 -17.364  1.00  0.66           N  
ATOM   1004  CA  LYS A  64      16.758  -9.932 -17.701  1.00  0.66           C  
ATOM   1005  C   LYS A  64      16.397  -8.484 -17.973  1.00  0.66           C  
ATOM   1006  O   LYS A  64      16.916  -7.595 -17.291  1.00  0.66           O  
ATOM   1007  CB  LYS A  64      15.907 -10.486 -16.556  1.00  0.66           C  
ATOM   1008  CG  LYS A  64      16.252 -11.927 -16.149  1.00  0.66           C  
ATOM   1009  CD  LYS A  64      15.934 -12.921 -17.263  1.00  0.66           C  
ATOM   1010  CE  LYS A  64      16.181 -14.359 -16.814  1.00  0.66           C  
ATOM   1011  NZ  LYS A  64      15.906 -15.344 -17.907  1.00  0.66           N  
ATOM   1012  H   LYS A  64      18.514  -9.593 -16.485  1.00  0.66           H  
ATOM   1013  HA  LYS A  64      16.575 -10.510 -18.605  1.00  0.66           H  
ATOM   1014 1HB  LYS A  64      16.034  -9.859 -15.691  1.00  0.66           H  
ATOM   1015 2HB  LYS A  64      14.852 -10.450 -16.832  1.00  0.66           H  
ATOM   1016 1HG  LYS A  64      17.321 -11.986 -15.924  1.00  0.66           H  
ATOM   1017 2HG  LYS A  64      15.704 -12.205 -15.254  1.00  0.66           H  
ATOM   1018 1HD  LYS A  64      14.891 -12.812 -17.564  1.00  0.66           H  
ATOM   1019 2HD  LYS A  64      16.568 -12.708 -18.130  1.00  0.66           H  
ATOM   1020 1HE  LYS A  64      17.222 -14.458 -16.506  1.00  0.66           H  
ATOM   1021 2HE  LYS A  64      15.537 -14.583 -15.964  1.00  0.66           H  
ATOM   1022 1HZ  LYS A  64      16.083 -16.281 -17.573  1.00  0.66           H  
ATOM   1023 2HZ  LYS A  64      14.941 -15.267 -18.197  1.00  0.66           H  
ATOM   1024 3HZ  LYS A  64      16.511 -15.146 -18.695  1.00  0.66           H  
ATOM   1025  N   VAL A  65      15.502  -8.248 -18.931  1.00  0.66           N  
ATOM   1026  CA  VAL A  65      15.069  -6.883 -19.186  1.00  0.66           C  
ATOM   1027  C   VAL A  65      13.549  -6.799 -19.078  1.00  0.66           C  
ATOM   1028  O   VAL A  65      12.829  -7.631 -19.654  1.00  0.66           O  
ATOM   1029  CB  VAL A  65      15.529  -6.367 -20.575  1.00  0.66           C  
ATOM   1030  CG1 VAL A  65      15.034  -4.915 -20.739  1.00  0.66           C  
ATOM   1031  CG2 VAL A  65      17.064  -6.442 -20.719  1.00  0.66           C  
ATOM   1032  H   VAL A  65      15.121  -9.012 -19.472  1.00  0.66           H  
ATOM   1033  HA  VAL A  65      15.497  -6.228 -18.429  1.00  0.66           H  
ATOM   1034  HB  VAL A  65      15.081  -6.974 -21.352  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  65      15.342  -4.520 -21.688  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  65      13.949  -4.877 -20.665  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  65      15.460  -4.315 -19.953  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  65      17.351  -6.074 -21.706  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  65      17.537  -5.849 -19.971  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  65      17.394  -7.460 -20.608  1.00  0.66           H  
ATOM   1041  N   LEU A  66      13.099  -5.847 -18.258  1.00  0.66           N  
ATOM   1042  CA  LEU A  66      11.683  -5.567 -18.026  1.00  0.66           C  
ATOM   1043  C   LEU A  66      11.302  -4.214 -18.620  1.00  0.66           C  
ATOM   1044  O   LEU A  66      11.987  -3.210 -18.384  1.00  0.66           O  
ATOM   1045  CB  LEU A  66      11.364  -5.571 -16.527  1.00  0.66           C  
ATOM   1046  CG  LEU A  66      11.073  -6.919 -15.849  1.00  0.66           C  
ATOM   1047  CD1 LEU A  66      12.343  -7.714 -15.718  1.00  0.66           C  
ATOM   1048  CD2 LEU A  66      10.445  -6.674 -14.483  1.00  0.66           C  
ATOM   1049  H   LEU A  66      13.800  -5.241 -17.824  1.00  0.66           H  
ATOM   1050  HA  LEU A  66      11.089  -6.335 -18.516  1.00  0.66           H  
ATOM   1051 1HB  LEU A  66      12.202  -5.162 -16.050  1.00  0.66           H  
ATOM   1052 2HB  LEU A  66      10.515  -4.921 -16.357  1.00  0.66           H  
ATOM   1053  HG  LEU A  66      10.381  -7.472 -16.448  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  66      12.130  -8.660 -15.245  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  66      12.771  -7.896 -16.689  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  66      13.035  -7.160 -15.115  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  66      10.223  -7.630 -14.018  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  66      11.134  -6.119 -13.856  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  66       9.527  -6.108 -14.590  1.00  0.66           H  
ATOM   1060  N   LEU A  67      10.214  -4.183 -19.377  1.00  0.68           N  
ATOM   1061  CA  LEU A  67       9.776  -2.937 -19.993  1.00  0.68           C  
ATOM   1062  C   LEU A  67       8.462  -2.448 -19.380  1.00  0.68           C  
ATOM   1063  O   LEU A  67       7.483  -3.192 -19.308  1.00  0.68           O  
ATOM   1064  CB  LEU A  67       9.600  -3.157 -21.480  1.00  0.68           C  
ATOM   1065  CG  LEU A  67      10.746  -3.704 -22.218  1.00  0.68           C  
ATOM   1066  CD1 LEU A  67      10.311  -3.951 -23.633  1.00  0.68           C  
ATOM   1067  CD2 LEU A  67      11.900  -2.733 -22.153  1.00  0.68           C  
ATOM   1068  H   LEU A  67       9.701  -5.049 -19.547  1.00  0.68           H  
ATOM   1069  HA  LEU A  67      10.536  -2.173 -19.832  1.00  0.68           H  
ATOM   1070 1HB  LEU A  67       8.746  -3.800 -21.651  1.00  0.68           H  
ATOM   1071 2HB  LEU A  67       9.427  -2.224 -21.918  1.00  0.68           H  
ATOM   1072  HG  LEU A  67      11.037  -4.654 -21.777  1.00  0.68           H  
ATOM   1073 1HD1 LEU A  67      11.124  -4.366 -24.202  1.00  0.68           H  
ATOM   1074 2HD1 LEU A  67       9.482  -4.655 -23.619  1.00  0.68           H  
ATOM   1075 3HD1 LEU A  67       9.993  -3.012 -24.089  1.00  0.68           H  
ATOM   1076 1HD2 LEU A  67      12.753  -3.119 -22.699  1.00  0.68           H  
ATOM   1077 2HD2 LEU A  67      11.603  -1.773 -22.585  1.00  0.68           H  
ATOM   1078 3HD2 LEU A  67      12.170  -2.596 -21.115  1.00  0.68           H  
ATOM   1079  N   PHE A  68       8.438  -1.176 -19.001  1.00  0.72           N  
ATOM   1080  CA  PHE A  68       7.301  -0.540 -18.335  1.00  0.72           C  
ATOM   1081  C   PHE A  68       6.726   0.617 -19.149  1.00  0.72           C  
ATOM   1082  O   PHE A  68       7.202   1.748 -19.014  1.00  0.72           O  
ATOM   1083  CB  PHE A  68       7.785   0.053 -17.029  1.00  0.72           C  
ATOM   1084  CG  PHE A  68       8.319  -0.884 -16.092  1.00  0.72           C  
ATOM   1085  CD1 PHE A  68       9.587  -1.377 -16.287  1.00  0.72           C  
ATOM   1086  CD2 PHE A  68       7.640  -1.218 -14.962  1.00  0.72           C  
ATOM   1087  CE1 PHE A  68      10.142  -2.217 -15.408  1.00  0.72           C  
ATOM   1088  CE2 PHE A  68       8.219  -2.050 -14.042  1.00  0.72           C  
ATOM   1089  CZ  PHE A  68       9.470  -2.566 -14.272  1.00  0.72           C  
ATOM   1090  H   PHE A  68       9.294  -0.626 -19.123  1.00  0.72           H  
ATOM   1091  HA  PHE A  68       6.547  -1.295 -18.135  1.00  0.72           H  
ATOM   1092 1HB  PHE A  68       8.555   0.773 -17.232  1.00  0.72           H  
ATOM   1093 2HB  PHE A  68       6.970   0.585 -16.549  1.00  0.72           H  
ATOM   1094  HD1 PHE A  68      10.140  -1.090 -17.182  1.00  0.72           H  
ATOM   1095  HD2 PHE A  68       6.644  -0.809 -14.792  1.00  0.72           H  
ATOM   1096  HE1 PHE A  68      11.125  -2.602 -15.618  1.00  0.72           H  
ATOM   1097  HE2 PHE A  68       7.670  -2.318 -13.143  1.00  0.72           H  
ATOM   1098  HZ  PHE A  68       9.918  -3.244 -13.550  1.00  0.72           H  
ATOM   1099  N   PRO A  69       5.744   0.404 -20.020  1.00  0.79           N  
ATOM   1100  CA  PRO A  69       5.239   1.450 -20.864  1.00  0.79           C  
ATOM   1101  C   PRO A  69       4.596   2.486 -19.966  1.00  0.79           C  
ATOM   1102  O   PRO A  69       4.022   2.132 -18.929  1.00  0.79           O  
ATOM   1103  CB  PRO A  69       4.270   0.727 -21.788  1.00  0.79           C  
ATOM   1104  CG  PRO A  69       3.885  -0.555 -21.040  1.00  0.79           C  
ATOM   1105  CD  PRO A  69       5.057  -0.880 -20.119  1.00  0.79           C  
ATOM   1106  HA  PRO A  69       6.069   1.867 -21.434  1.00  0.79           H  
ATOM   1107 1HB  PRO A  69       3.429   1.382 -21.990  1.00  0.79           H  
ATOM   1108 2HB  PRO A  69       4.718   0.549 -22.739  1.00  0.79           H  
ATOM   1109 1HG  PRO A  69       2.966  -0.460 -20.505  1.00  0.79           H  
ATOM   1110 2HG  PRO A  69       3.716  -1.363 -21.763  1.00  0.79           H  
ATOM   1111 1HD  PRO A  69       4.633  -1.178 -19.148  1.00  0.79           H  
ATOM   1112 2HD  PRO A  69       5.701  -1.649 -20.531  1.00  0.79           H  
ATOM   1113  N   CYS A  70       4.662   3.744 -20.363  1.00  0.89           N  
ATOM   1114  CA  CYS A  70       4.118   4.805 -19.535  1.00  0.89           C  
ATOM   1115  C   CYS A  70       3.456   5.917 -20.338  1.00  0.89           C  
ATOM   1116  O   CYS A  70       4.008   6.411 -21.315  1.00  0.89           O  
ATOM   1117  CB  CYS A  70       5.250   5.390 -18.696  1.00  0.89           C  
ATOM   1118  SG  CYS A  70       4.718   6.639 -17.569  1.00  0.89           S  
ATOM   1119  H   CYS A  70       5.180   3.965 -21.209  1.00  0.89           H  
ATOM   1120  HA  CYS A  70       3.374   4.372 -18.869  1.00  0.89           H  
ATOM   1121 1HB  CYS A  70       5.721   4.589 -18.117  1.00  0.89           H  
ATOM   1122 2HB  CYS A  70       6.012   5.818 -19.352  1.00  0.89           H  
ATOM   1123  HG  CYS A  70       3.870   5.821 -16.907  1.00  0.89           H  
ATOM   1124  N   ASP A  71       2.251   6.309 -19.916  1.00  1.00           N  
ATOM   1125  CA  ASP A  71       1.476   7.343 -20.611  1.00  1.00           C  
ATOM   1126  C   ASP A  71       1.342   8.654 -19.818  1.00  1.00           C  
ATOM   1127  O   ASP A  71       0.351   9.369 -19.965  1.00  1.00           O  
ATOM   1128  CB  ASP A  71       0.056   6.845 -20.908  1.00  1.00           C  
ATOM   1129  CG  ASP A  71      -0.580   7.624 -22.038  1.00  1.00           C  
ATOM   1130  OD1 ASP A  71       0.111   7.865 -22.998  1.00  1.00           O  
ATOM   1131  OD2 ASP A  71      -1.698   8.070 -21.932  1.00  1.00           O  
ATOM   1132  H   ASP A  71       1.860   5.869 -19.092  1.00  1.00           H  
ATOM   1133  HA  ASP A  71       1.975   7.567 -21.554  1.00  1.00           H  
ATOM   1134 1HB  ASP A  71       0.085   5.786 -21.187  1.00  1.00           H  
ATOM   1135 2HB  ASP A  71      -0.563   6.940 -20.017  1.00  1.00           H  
ATOM   1136  N   GLN A  72       2.307   8.953 -18.965  1.00  1.09           N  
ATOM   1137  CA  GLN A  72       2.256  10.148 -18.121  1.00  1.09           C  
ATOM   1138  C   GLN A  72       2.566  11.441 -18.872  1.00  1.09           C  
ATOM   1139  O   GLN A  72       3.044  11.430 -20.018  1.00  1.09           O  
ATOM   1140  CB  GLN A  72       3.218  10.000 -16.938  1.00  1.09           C  
ATOM   1141  CG  GLN A  72       4.688  10.108 -17.294  1.00  1.09           C  
ATOM   1142  CD  GLN A  72       5.593   9.779 -16.103  1.00  1.09           C  
ATOM   1143  OE1 GLN A  72       5.171   9.128 -15.116  1.00  1.09           O  
ATOM   1144  NE2 GLN A  72       6.842  10.208 -16.205  1.00  1.09           N  
ATOM   1145  H   GLN A  72       3.103   8.329 -18.896  1.00  1.09           H  
ATOM   1146  HA  GLN A  72       1.244  10.235 -17.725  1.00  1.09           H  
ATOM   1147 1HB  GLN A  72       3.000  10.764 -16.194  1.00  1.09           H  
ATOM   1148 2HB  GLN A  72       3.058   9.035 -16.463  1.00  1.09           H  
ATOM   1149 1HG  GLN A  72       4.929   9.451 -18.125  1.00  1.09           H  
ATOM   1150 2HG  GLN A  72       4.893  11.138 -17.583  1.00  1.09           H  
ATOM   1151 1HE2 GLN A  72       7.520  10.029 -15.495  1.00  1.09           H  
ATOM   1152 2HE2 GLN A  72       7.118  10.715 -17.023  1.00  1.09           H  
ATOM   1153  N   SER A  73       2.281  12.574 -18.233  1.00  1.16           N  
ATOM   1154  CA  SER A  73       2.632  13.864 -18.812  1.00  1.16           C  
ATOM   1155  C   SER A  73       2.048  14.103 -20.207  1.00  1.16           C  
ATOM   1156  O   SER A  73       0.952  14.645 -20.345  1.00  1.16           O  
ATOM   1157  CB  SER A  73       4.149  14.043 -18.814  1.00  1.16           C  
ATOM   1158  OG  SER A  73       4.501  15.360 -19.150  1.00  1.16           O  
ATOM   1159  H   SER A  73       1.847  12.542 -17.322  1.00  1.16           H  
ATOM   1160  HA  SER A  73       2.225  14.637 -18.160  1.00  1.16           H  
ATOM   1161 1HB  SER A  73       4.526  13.820 -17.817  1.00  1.16           H  
ATOM   1162 2HB  SER A  73       4.632  13.351 -19.492  1.00  1.16           H  
ATOM   1163  HG  SER A  73       4.231  15.490 -20.082  1.00  1.16           H  
ATOM   1164  N   ASP A  74       2.833  13.788 -21.223  1.00  1.16           N  
ATOM   1165  CA  ASP A  74       2.532  14.063 -22.621  1.00  1.16           C  
ATOM   1166  C   ASP A  74       1.596  13.055 -23.277  1.00  1.16           C  
ATOM   1167  O   ASP A  74       1.153  13.279 -24.402  1.00  1.16           O  
ATOM   1168  CB  ASP A  74       3.817  14.029 -23.420  1.00  1.16           C  
ATOM   1169  CG  ASP A  74       4.781  15.097 -23.112  1.00  1.16           C  
ATOM   1170  OD1 ASP A  74       4.407  16.143 -22.627  1.00  1.16           O  
ATOM   1171  OD2 ASP A  74       5.938  14.848 -23.373  1.00  1.16           O  
ATOM   1172  H   ASP A  74       3.659  13.256 -20.992  1.00  1.16           H  
ATOM   1173  HA  ASP A  74       2.076  15.051 -22.684  1.00  1.16           H  
ATOM   1174 1HB  ASP A  74       4.310  13.109 -23.184  1.00  1.16           H  
ATOM   1175 2HB  ASP A  74       3.592  14.029 -24.488  1.00  1.16           H  
ATOM   1176  N   SER A  75       1.316  11.948 -22.595  1.00  1.12           N  
ATOM   1177  CA  SER A  75       0.478  10.881 -23.160  1.00  1.12           C  
ATOM   1178  C   SER A  75       1.102  10.286 -24.439  1.00  1.12           C  
ATOM   1179  O   SER A  75       0.522  10.321 -25.526  1.00  1.12           O  
ATOM   1180  CB  SER A  75      -0.941  11.396 -23.418  1.00  1.12           C  
ATOM   1181  OG  SER A  75      -1.873  10.344 -23.641  1.00  1.12           O  
ATOM   1182  H   SER A  75       1.724  11.829 -21.667  1.00  1.12           H  
ATOM   1183  HA  SER A  75       0.412  10.103 -22.412  1.00  1.12           H  
ATOM   1184 1HB  SER A  75      -1.258  11.977 -22.555  1.00  1.12           H  
ATOM   1185 2HB  SER A  75      -0.949  12.059 -24.274  1.00  1.12           H  
ATOM   1186  HG  SER A  75      -1.693   9.618 -22.974  1.00  1.12           H  
ATOM   1187  N   GLN A  76       2.323   9.757 -24.285  1.00  1.04           N  
ATOM   1188  CA  GLN A  76       3.136   9.155 -25.348  1.00  1.04           C  
ATOM   1189  C   GLN A  76       2.889   7.646 -25.565  1.00  1.04           C  
ATOM   1190  O   GLN A  76       3.545   7.013 -26.405  1.00  1.04           O  
ATOM   1191  CB  GLN A  76       4.620   9.374 -25.039  1.00  1.04           C  
ATOM   1192  CG  GLN A  76       5.100  10.813 -25.069  1.00  1.04           C  
ATOM   1193  CD  GLN A  76       6.572  10.925 -24.602  1.00  1.04           C  
ATOM   1194  OE1 GLN A  76       7.267   9.905 -24.619  1.00  1.04           O  
ATOM   1195  NE2 GLN A  76       7.050  12.109 -24.171  1.00  1.04           N  
ATOM   1196  H   GLN A  76       2.702   9.771 -23.351  1.00  1.04           H  
ATOM   1197  HA  GLN A  76       2.896   9.666 -26.281  1.00  1.04           H  
ATOM   1198 1HB  GLN A  76       4.830   8.985 -24.044  1.00  1.04           H  
ATOM   1199 2HB  GLN A  76       5.227   8.810 -25.749  1.00  1.04           H  
ATOM   1200 1HG  GLN A  76       5.023  11.201 -26.085  1.00  1.04           H  
ATOM   1201 2HG  GLN A  76       4.473  11.369 -24.412  1.00  1.04           H  
ATOM   1202 1HE2 GLN A  76       7.998  12.178 -23.862  1.00  1.04           H  
ATOM   1203 2HE2 GLN A  76       6.475  12.967 -24.121  1.00  1.04           H  
ATOM   1204  N   ALA A  77       1.987   7.042 -24.792  1.00  0.96           N  
ATOM   1205  CA  ALA A  77       1.704   5.617 -24.933  1.00  0.96           C  
ATOM   1206  C   ALA A  77       0.196   5.338 -24.854  1.00  0.96           C  
ATOM   1207  O   ALA A  77      -0.243   4.663 -23.919  1.00  0.96           O  
ATOM   1208  CB  ALA A  77       2.417   4.818 -23.850  1.00  0.96           C  
ATOM   1209  H   ALA A  77       1.449   7.564 -24.097  1.00  0.96           H  
ATOM   1210  HA  ALA A  77       2.079   5.280 -25.896  1.00  0.96           H  
ATOM   1211 1HB  ALA A  77       2.217   3.759 -23.981  1.00  0.96           H  
ATOM   1212 2HB  ALA A  77       3.481   4.993 -23.909  1.00  0.96           H  
ATOM   1213 3HB  ALA A  77       2.055   5.138 -22.877  1.00  0.96           H  
ATOM   1214  N   PRO A  78      -0.611   5.798 -25.830  1.00  0.89           N  
ATOM   1215  CA  PRO A  78      -2.056   5.643 -25.900  1.00  0.89           C  
ATOM   1216  C   PRO A  78      -2.409   4.199 -26.207  1.00  0.89           C  
ATOM   1217  O   PRO A  78      -1.559   3.448 -26.683  1.00  0.89           O  
ATOM   1218  CB  PRO A  78      -2.446   6.571 -27.053  1.00  0.89           C  
ATOM   1219  CG  PRO A  78      -1.220   6.613 -27.933  1.00  0.89           C  
ATOM   1220  CD  PRO A  78      -0.053   6.561 -26.970  1.00  0.89           C  
ATOM   1221  HA  PRO A  78      -2.502   5.972 -24.948  1.00  0.89           H  
ATOM   1222 1HB  PRO A  78      -3.332   6.174 -27.572  1.00  0.89           H  
ATOM   1223 2HB  PRO A  78      -2.718   7.562 -26.655  1.00  0.89           H  
ATOM   1224 1HG  PRO A  78      -1.229   5.764 -28.633  1.00  0.89           H  
ATOM   1225 2HG  PRO A  78      -1.225   7.530 -28.543  1.00  0.89           H  
ATOM   1226 1HD  PRO A  78       0.790   6.053 -27.449  1.00  0.89           H  
ATOM   1227 2HD  PRO A  78       0.190   7.591 -26.662  1.00  0.89           H  
ATOM   1228  N   GLY A  79      -3.646   3.803 -25.932  1.00  0.85           N  
ATOM   1229  CA  GLY A  79      -4.094   2.446 -26.260  1.00  0.85           C  
ATOM   1230  C   GLY A  79      -3.929   1.477 -25.090  1.00  0.85           C  
ATOM   1231  O   GLY A  79      -3.462   1.856 -24.012  1.00  0.85           O  
ATOM   1232  H   GLY A  79      -4.300   4.450 -25.514  1.00  0.85           H  
ATOM   1233 1HA  GLY A  79      -5.141   2.471 -26.564  1.00  0.85           H  
ATOM   1234 2HA  GLY A  79      -3.535   2.072 -27.119  1.00  0.85           H  
ATOM   1235  N   SER A  80      -4.340   0.237 -25.305  1.00  0.85           N  
ATOM   1236  CA  SER A  80      -4.333  -0.829 -24.306  1.00  0.85           C  
ATOM   1237  C   SER A  80      -2.984  -1.500 -24.080  1.00  0.85           C  
ATOM   1238  O   SER A  80      -2.038  -1.322 -24.855  1.00  0.85           O  
ATOM   1239  CB  SER A  80      -5.321  -1.878 -24.728  1.00  0.85           C  
ATOM   1240  OG  SER A  80      -4.905  -2.459 -25.942  1.00  0.85           O  
ATOM   1241  H   SER A  80      -4.689   0.006 -26.240  1.00  0.85           H  
ATOM   1242  HA  SER A  80      -4.658  -0.396 -23.357  1.00  0.85           H  
ATOM   1243 1HB  SER A  80      -5.401  -2.645 -23.962  1.00  0.85           H  
ATOM   1244 2HB  SER A  80      -6.304  -1.430 -24.854  1.00  0.85           H  
ATOM   1245  HG  SER A  80      -5.010  -1.735 -26.625  1.00  0.85           H  
ATOM   1246  N   ASN A  81      -2.913  -2.312 -23.024  1.00  0.86           N  
ATOM   1247  CA  ASN A  81      -1.708  -3.080 -22.736  1.00  0.86           C  
ATOM   1248  C   ASN A  81      -1.455  -4.093 -23.851  1.00  0.86           C  
ATOM   1249  O   ASN A  81      -0.304  -4.372 -24.202  1.00  0.86           O  
ATOM   1250  CB  ASN A  81      -1.861  -3.800 -21.421  1.00  0.86           C  
ATOM   1251  CG  ASN A  81      -1.829  -2.895 -20.233  1.00  0.86           C  
ATOM   1252  OD1 ASN A  81      -1.265  -1.801 -20.279  1.00  0.86           O  
ATOM   1253  ND2 ASN A  81      -2.469  -3.315 -19.175  1.00  0.86           N  
ATOM   1254  H   ASN A  81      -3.713  -2.405 -22.413  1.00  0.86           H  
ATOM   1255  HA  ASN A  81      -0.854  -2.403 -22.691  1.00  0.86           H  
ATOM   1256 1HB  ASN A  81      -2.789  -4.375 -21.415  1.00  0.86           H  
ATOM   1257 2HB  ASN A  81      -1.046  -4.504 -21.325  1.00  0.86           H  
ATOM   1258 1HD2 ASN A  81      -2.537  -2.737 -18.359  1.00  0.86           H  
ATOM   1259 2HD2 ASN A  81      -2.925  -4.208 -19.191  1.00  0.86           H  
ATOM   1260  N   GLU A  82      -2.542  -4.621 -24.430  1.00  0.89           N  
ATOM   1261  CA  GLU A  82      -2.415  -5.580 -25.513  1.00  0.89           C  
ATOM   1262  C   GLU A  82      -1.780  -4.900 -26.713  1.00  0.89           C  
ATOM   1263  O   GLU A  82      -0.905  -5.473 -27.359  1.00  0.89           O  
ATOM   1264  CB  GLU A  82      -3.775  -6.170 -25.894  1.00  0.89           C  
ATOM   1265  CG  GLU A  82      -4.380  -7.092 -24.831  1.00  0.89           C  
ATOM   1266  CD  GLU A  82      -5.737  -7.658 -25.210  1.00  0.89           C  
ATOM   1267  OE1 GLU A  82      -6.261  -7.280 -26.231  1.00  0.89           O  
ATOM   1268  OE2 GLU A  82      -6.242  -8.471 -24.471  1.00  0.89           O  
ATOM   1269  H   GLU A  82      -3.457  -4.351 -24.105  1.00  0.89           H  
ATOM   1270  HA  GLU A  82      -1.760  -6.391 -25.188  1.00  0.89           H  
ATOM   1271 1HB  GLU A  82      -4.481  -5.357 -26.076  1.00  0.89           H  
ATOM   1272 2HB  GLU A  82      -3.680  -6.735 -26.821  1.00  0.89           H  
ATOM   1273 1HG  GLU A  82      -3.690  -7.918 -24.651  1.00  0.89           H  
ATOM   1274 2HG  GLU A  82      -4.473  -6.530 -23.901  1.00  0.89           H  
ATOM   1275  N   GLU A  83      -2.173  -3.650 -26.982  1.00  0.93           N  
ATOM   1276  CA  GLU A  83      -1.563  -2.928 -28.093  1.00  0.93           C  
ATOM   1277  C   GLU A  83      -0.077  -2.712 -27.829  1.00  0.93           C  
ATOM   1278  O   GLU A  83       0.740  -2.856 -28.736  1.00  0.93           O  
ATOM   1279  CB  GLU A  83      -2.310  -1.620 -28.349  1.00  0.93           C  
ATOM   1280  CG  GLU A  83      -3.694  -1.855 -28.967  1.00  0.93           C  
ATOM   1281  CD  GLU A  83      -4.601  -0.661 -28.983  1.00  0.93           C  
ATOM   1282  OE1 GLU A  83      -5.148  -0.350 -27.937  1.00  0.93           O  
ATOM   1283  OE2 GLU A  83      -4.744  -0.046 -30.012  1.00  0.93           O  
ATOM   1284  H   GLU A  83      -2.925  -3.219 -26.438  1.00  0.93           H  
ATOM   1285  HA  GLU A  83      -1.657  -3.540 -28.990  1.00  0.93           H  
ATOM   1286 1HB  GLU A  83      -2.436  -1.075 -27.414  1.00  0.93           H  
ATOM   1287 2HB  GLU A  83      -1.734  -0.993 -29.023  1.00  0.93           H  
ATOM   1288 1HG  GLU A  83      -3.549  -2.187 -29.994  1.00  0.93           H  
ATOM   1289 2HG  GLU A  83      -4.177  -2.667 -28.430  1.00  0.93           H  
ATOM   1290  N   ALA A  84       0.296  -2.412 -26.577  1.00  0.98           N  
ATOM   1291  CA  ALA A  84       1.714  -2.225 -26.265  1.00  0.98           C  
ATOM   1292  C   ALA A  84       2.492  -3.494 -26.590  1.00  0.98           C  
ATOM   1293  O   ALA A  84       3.598  -3.443 -27.146  1.00  0.98           O  
ATOM   1294  CB  ALA A  84       1.902  -1.867 -24.803  1.00  0.98           C  
ATOM   1295  H   ALA A  84      -0.419  -2.284 -25.859  1.00  0.98           H  
ATOM   1296  HA  ALA A  84       2.097  -1.418 -26.885  1.00  0.98           H  
ATOM   1297 1HB  ALA A  84       2.960  -1.718 -24.595  1.00  0.98           H  
ATOM   1298 2HB  ALA A  84       1.359  -0.962 -24.587  1.00  0.98           H  
ATOM   1299 3HB  ALA A  84       1.526  -2.670 -24.177  1.00  0.98           H  
ATOM   1300  N   LEU A  85       1.879  -4.639 -26.295  1.00  1.05           N  
ATOM   1301  CA  LEU A  85       2.500  -5.918 -26.569  1.00  1.05           C  
ATOM   1302  C   LEU A  85       2.626  -6.128 -28.067  1.00  1.05           C  
ATOM   1303  O   LEU A  85       3.696  -6.504 -28.550  1.00  1.05           O  
ATOM   1304  CB  LEU A  85       1.701  -7.051 -25.921  1.00  1.05           C  
ATOM   1305  CG  LEU A  85       2.279  -8.439 -26.097  1.00  1.05           C  
ATOM   1306  CD1 LEU A  85       3.676  -8.489 -25.485  1.00  1.05           C  
ATOM   1307  CD2 LEU A  85       1.358  -9.443 -25.434  1.00  1.05           C  
ATOM   1308  H   LEU A  85       0.972  -4.611 -25.823  1.00  1.05           H  
ATOM   1309  HA  LEU A  85       3.501  -5.920 -26.164  1.00  1.05           H  
ATOM   1310 1HB  LEU A  85       1.592  -6.848 -24.857  1.00  1.05           H  
ATOM   1311 2HB  LEU A  85       0.709  -7.064 -26.360  1.00  1.05           H  
ATOM   1312  HG  LEU A  85       2.367  -8.662 -27.147  1.00  1.05           H  
ATOM   1313 1HD1 LEU A  85       4.095  -9.486 -25.620  1.00  1.05           H  
ATOM   1314 2HD1 LEU A  85       4.318  -7.756 -25.978  1.00  1.05           H  
ATOM   1315 3HD1 LEU A  85       3.616  -8.265 -24.423  1.00  1.05           H  
ATOM   1316 1HD2 LEU A  85       1.760 -10.449 -25.555  1.00  1.05           H  
ATOM   1317 2HD2 LEU A  85       1.266  -9.218 -24.364  1.00  1.05           H  
ATOM   1318 3HD2 LEU A  85       0.370  -9.390 -25.895  1.00  1.05           H  
ATOM   1319  N   GLU A  86       1.564  -5.844 -28.821  1.00  1.11           N  
ATOM   1320  CA  GLU A  86       1.632  -6.051 -30.262  1.00  1.11           C  
ATOM   1321  C   GLU A  86       2.687  -5.138 -30.887  1.00  1.11           C  
ATOM   1322  O   GLU A  86       3.438  -5.557 -31.780  1.00  1.11           O  
ATOM   1323  CB  GLU A  86       0.272  -5.769 -30.921  1.00  1.11           C  
ATOM   1324  CG  GLU A  86      -0.871  -6.773 -30.609  1.00  1.11           C  
ATOM   1325  CD  GLU A  86      -0.659  -8.175 -31.154  1.00  1.11           C  
ATOM   1326  OE1 GLU A  86      -0.376  -8.312 -32.317  1.00  1.11           O  
ATOM   1327  OE2 GLU A  86      -0.789  -9.121 -30.393  1.00  1.11           O  
ATOM   1328  H   GLU A  86       0.702  -5.521 -28.380  1.00  1.11           H  
ATOM   1329  HA  GLU A  86       1.914  -7.081 -30.453  1.00  1.11           H  
ATOM   1330 1HB  GLU A  86      -0.070  -4.781 -30.607  1.00  1.11           H  
ATOM   1331 2HB  GLU A  86       0.398  -5.736 -32.001  1.00  1.11           H  
ATOM   1332 1HG  GLU A  86      -0.976  -6.840 -29.528  1.00  1.11           H  
ATOM   1333 2HG  GLU A  86      -1.801  -6.371 -31.005  1.00  1.11           H  
ATOM   1334  N   PHE A  87       2.803  -3.905 -30.382  1.00  1.18           N  
ATOM   1335  CA  PHE A  87       3.790  -3.007 -30.948  1.00  1.18           C  
ATOM   1336  C   PHE A  87       5.185  -3.560 -30.729  1.00  1.18           C  
ATOM   1337  O   PHE A  87       5.992  -3.559 -31.653  1.00  1.18           O  
ATOM   1338  CB  PHE A  87       3.691  -1.601 -30.342  1.00  1.18           C  
ATOM   1339  CG  PHE A  87       2.505  -0.797 -30.844  1.00  1.18           C  
ATOM   1340  CD1 PHE A  87       1.591  -0.241 -29.962  1.00  1.18           C  
ATOM   1341  CD2 PHE A  87       2.298  -0.615 -32.202  1.00  1.18           C  
ATOM   1342  CE1 PHE A  87       0.505   0.477 -30.415  1.00  1.18           C  
ATOM   1343  CE2 PHE A  87       1.209   0.106 -32.664  1.00  1.18           C  
ATOM   1344  CZ  PHE A  87       0.312   0.652 -31.765  1.00  1.18           C  
ATOM   1345  H   PHE A  87       2.173  -3.589 -29.646  1.00  1.18           H  
ATOM   1346  HA  PHE A  87       3.614  -2.932 -32.019  1.00  1.18           H  
ATOM   1347 1HB  PHE A  87       3.606  -1.689 -29.257  1.00  1.18           H  
ATOM   1348 2HB  PHE A  87       4.603  -1.046 -30.555  1.00  1.18           H  
ATOM   1349  HD1 PHE A  87       1.738  -0.380 -28.898  1.00  1.18           H  
ATOM   1350  HD2 PHE A  87       3.005  -1.050 -32.909  1.00  1.18           H  
ATOM   1351  HE1 PHE A  87      -0.201   0.905 -29.703  1.00  1.18           H  
ATOM   1352  HE2 PHE A  87       1.058   0.241 -33.734  1.00  1.18           H  
ATOM   1353  HZ  PHE A  87      -0.548   1.217 -32.124  1.00  1.18           H  
ATOM   1354  N   LEU A  88       5.459  -4.114 -29.544  1.00  1.26           N  
ATOM   1355  CA  LEU A  88       6.778  -4.686 -29.296  1.00  1.26           C  
ATOM   1356  C   LEU A  88       7.030  -6.000 -30.034  1.00  1.26           C  
ATOM   1357  O   LEU A  88       8.155  -6.260 -30.485  1.00  1.26           O  
ATOM   1358  CB  LEU A  88       7.026  -4.859 -27.811  1.00  1.26           C  
ATOM   1359  CG  LEU A  88       7.213  -3.595 -27.043  1.00  1.26           C  
ATOM   1360  CD1 LEU A  88       7.380  -3.952 -25.658  1.00  1.26           C  
ATOM   1361  CD2 LEU A  88       8.421  -2.864 -27.564  1.00  1.26           C  
ATOM   1362  H   LEU A  88       4.759  -4.098 -28.797  1.00  1.26           H  
ATOM   1363  HA  LEU A  88       7.513  -3.968 -29.648  1.00  1.26           H  
ATOM   1364 1HB  LEU A  88       6.165  -5.382 -27.382  1.00  1.26           H  
ATOM   1365 2HB  LEU A  88       7.894  -5.459 -27.670  1.00  1.26           H  
ATOM   1366  HG  LEU A  88       6.328  -2.958 -27.136  1.00  1.26           H  
ATOM   1367 1HD1 LEU A  88       7.529  -3.068 -25.066  1.00  1.26           H  
ATOM   1368 2HD1 LEU A  88       6.506  -4.467 -25.341  1.00  1.26           H  
ATOM   1369 3HD1 LEU A  88       8.232  -4.593 -25.561  1.00  1.26           H  
ATOM   1370 1HD2 LEU A  88       8.569  -1.943 -26.994  1.00  1.26           H  
ATOM   1371 2HD2 LEU A  88       9.291  -3.494 -27.469  1.00  1.26           H  
ATOM   1372 3HD2 LEU A  88       8.259  -2.626 -28.608  1.00  1.26           H  
ATOM   1373  N   LYS A  89       5.991  -6.818 -30.221  1.00  1.34           N  
ATOM   1374  CA  LYS A  89       6.186  -8.063 -30.957  1.00  1.34           C  
ATOM   1375  C   LYS A  89       6.640  -7.744 -32.381  1.00  1.34           C  
ATOM   1376  O   LYS A  89       7.461  -8.462 -32.956  1.00  1.34           O  
ATOM   1377  CB  LYS A  89       4.932  -8.942 -30.956  1.00  1.34           C  
ATOM   1378  CG  LYS A  89       4.619  -9.603 -29.597  1.00  1.34           C  
ATOM   1379  CD  LYS A  89       3.548 -10.673 -29.737  1.00  1.34           C  
ATOM   1380  CE  LYS A  89       2.207 -10.065 -30.053  1.00  1.34           C  
ATOM   1381  NZ  LYS A  89       1.130 -11.090 -30.161  1.00  1.34           N  
ATOM   1382  H   LYS A  89       5.077  -6.590 -29.826  1.00  1.34           H  
ATOM   1383  HA  LYS A  89       6.981  -8.629 -30.472  1.00  1.34           H  
ATOM   1384 1HB  LYS A  89       4.069  -8.328 -31.230  1.00  1.34           H  
ATOM   1385 2HB  LYS A  89       5.030  -9.724 -31.705  1.00  1.34           H  
ATOM   1386 1HG  LYS A  89       5.527 -10.057 -29.197  1.00  1.34           H  
ATOM   1387 2HG  LYS A  89       4.277  -8.855 -28.896  1.00  1.34           H  
ATOM   1388 1HD  LYS A  89       3.822 -11.367 -30.532  1.00  1.34           H  
ATOM   1389 2HD  LYS A  89       3.466 -11.227 -28.803  1.00  1.34           H  
ATOM   1390 1HE  LYS A  89       1.941  -9.364 -29.272  1.00  1.34           H  
ATOM   1391 2HE  LYS A  89       2.270  -9.526 -30.999  1.00  1.34           H  
ATOM   1392 1HZ  LYS A  89       0.264 -10.578 -30.366  1.00  1.34           H  
ATOM   1393 2HZ  LYS A  89       1.332 -11.738 -30.902  1.00  1.34           H  
ATOM   1394 3HZ  LYS A  89       1.031 -11.584 -29.293  1.00  1.34           H  
ATOM   1395  N   GLY A  90       6.172  -6.612 -32.917  1.00  1.42           N  
ATOM   1396  CA  GLY A  90       6.542  -6.131 -34.248  1.00  1.42           C  
ATOM   1397  C   GLY A  90       8.054  -5.872 -34.415  1.00  1.42           C  
ATOM   1398  O   GLY A  90       8.548  -5.786 -35.541  1.00  1.42           O  
ATOM   1399  H   GLY A  90       5.475  -6.077 -32.392  1.00  1.42           H  
ATOM   1400 1HA  GLY A  90       6.210  -6.852 -34.993  1.00  1.42           H  
ATOM   1401 2HA  GLY A  90       6.000  -5.206 -34.442  1.00  1.42           H  
ATOM   1402  N   TYR A  91       8.784  -5.741 -33.299  1.00  1.47           N  
ATOM   1403  CA  TYR A  91      10.229  -5.525 -33.297  1.00  1.47           C  
ATOM   1404  C   TYR A  91      10.958  -6.798 -32.883  1.00  1.47           C  
ATOM   1405  O   TYR A  91      12.163  -6.773 -32.623  1.00  1.47           O  
ATOM   1406  CB  TYR A  91      10.614  -4.405 -32.332  1.00  1.47           C  
ATOM   1407  CG  TYR A  91      10.097  -3.050 -32.708  1.00  1.47           C  
ATOM   1408  CD1 TYR A  91       8.858  -2.687 -32.288  1.00  1.47           C  
ATOM   1409  CD2 TYR A  91      10.873  -2.164 -33.441  1.00  1.47           C  
ATOM   1410  CE1 TYR A  91       8.344  -1.451 -32.593  1.00  1.47           C  
ATOM   1411  CE2 TYR A  91      10.373  -0.913 -33.748  1.00  1.47           C  
ATOM   1412  CZ  TYR A  91       9.106  -0.558 -33.330  1.00  1.47           C  
ATOM   1413  OH  TYR A  91       8.596   0.690 -33.635  1.00  1.47           O  
ATOM   1414  H   TYR A  91       8.329  -5.826 -32.394  1.00  1.47           H  
ATOM   1415  HA  TYR A  91      10.550  -5.265 -34.304  1.00  1.47           H  
ATOM   1416 1HB  TYR A  91      10.248  -4.647 -31.329  1.00  1.47           H  
ATOM   1417 2HB  TYR A  91      11.695  -4.351 -32.287  1.00  1.47           H  
ATOM   1418  HD1 TYR A  91       8.290  -3.393 -31.713  1.00  1.47           H  
ATOM   1419  HD2 TYR A  91      11.873  -2.450 -33.767  1.00  1.47           H  
ATOM   1420  HE1 TYR A  91       7.346  -1.177 -32.252  1.00  1.47           H  
ATOM   1421  HE2 TYR A  91      10.974  -0.204 -34.320  1.00  1.47           H  
ATOM   1422  HH  TYR A  91       9.342   1.325 -33.775  1.00  1.47           H  
ATOM   1423  N   ASN A  92      10.222  -7.913 -32.820  1.00  1.47           N  
ATOM   1424  CA  ASN A  92      10.731  -9.205 -32.370  1.00  1.47           C  
ATOM   1425  C   ASN A  92      11.280  -9.130 -30.946  1.00  1.47           C  
ATOM   1426  O   ASN A  92      12.307  -9.728 -30.625  1.00  1.47           O  
ATOM   1427  CB  ASN A  92      11.787  -9.738 -33.326  1.00  1.47           C  
ATOM   1428  CG  ASN A  92      11.239 -10.009 -34.707  1.00  1.47           C  
ATOM   1429  OD1 ASN A  92      10.210 -10.676 -34.870  1.00  1.47           O  
ATOM   1430  ND2 ASN A  92      11.913  -9.498 -35.708  1.00  1.47           N  
ATOM   1431  H   ASN A  92       9.237  -7.875 -33.067  1.00  1.47           H  
ATOM   1432  HA  ASN A  92       9.895  -9.907 -32.352  1.00  1.47           H  
ATOM   1433 1HB  ASN A  92      12.621  -9.048 -33.406  1.00  1.47           H  
ATOM   1434 2HB  ASN A  92      12.184 -10.670 -32.926  1.00  1.47           H  
ATOM   1435 1HD2 ASN A  92      11.599  -9.640 -36.647  1.00  1.47           H  
ATOM   1436 2HD2 ASN A  92      12.739  -8.962 -35.533  1.00  1.47           H  
ATOM   1437  N   MET A  93      10.570  -8.403 -30.083  1.00  1.41           N  
ATOM   1438  CA  MET A  93      10.933  -8.277 -28.681  1.00  1.41           C  
ATOM   1439  C   MET A  93      10.684  -9.581 -27.911  1.00  1.41           C  
ATOM   1440  O   MET A  93       9.642 -10.215 -28.078  1.00  1.41           O  
ATOM   1441  CB  MET A  93      10.139  -7.137 -28.074  1.00  1.41           C  
ATOM   1442  CG  MET A  93      10.470  -6.841 -26.689  1.00  1.41           C  
ATOM   1443  SD  MET A  93      12.096  -6.313 -26.575  1.00  1.41           S  
ATOM   1444  CE  MET A  93      11.979  -4.690 -27.144  1.00  1.41           C  
ATOM   1445  H   MET A  93       9.742  -7.900 -30.405  1.00  1.41           H  
ATOM   1446  HA  MET A  93      11.997  -8.047 -28.620  1.00  1.41           H  
ATOM   1447 1HB  MET A  93      10.277  -6.230 -28.671  1.00  1.41           H  
ATOM   1448 2HB  MET A  93       9.083  -7.395 -28.114  1.00  1.41           H  
ATOM   1449 1HG  MET A  93       9.835  -6.054 -26.317  1.00  1.41           H  
ATOM   1450 2HG  MET A  93      10.324  -7.705 -26.072  1.00  1.41           H  
ATOM   1451 1HE  MET A  93      12.965  -4.228 -27.121  1.00  1.41           H  
ATOM   1452 2HE  MET A  93      11.593  -4.698 -28.158  1.00  1.41           H  
ATOM   1453 3HE  MET A  93      11.310  -4.127 -26.509  1.00  1.41           H  
ATOM   1454  N   THR A  94      11.646  -9.971 -27.065  1.00  1.30           N  
ATOM   1455  CA  THR A  94      11.563 -11.197 -26.253  1.00  1.30           C  
ATOM   1456  C   THR A  94      11.675 -10.935 -24.741  1.00  1.30           C  
ATOM   1457  O   THR A  94      12.063 -11.816 -23.973  1.00  1.30           O  
ATOM   1458  CB  THR A  94      12.663 -12.182 -26.670  1.00  1.30           C  
ATOM   1459  OG1 THR A  94      13.937 -11.551 -26.520  1.00  1.30           O  
ATOM   1460  CG2 THR A  94      12.477 -12.609 -28.121  1.00  1.30           C  
ATOM   1461  H   THR A  94      12.476  -9.399 -26.991  1.00  1.30           H  
ATOM   1462  HA  THR A  94      10.595 -11.662 -26.437  1.00  1.30           H  
ATOM   1463  HB  THR A  94      12.622 -13.060 -26.026  1.00  1.30           H  
ATOM   1464  HG1 THR A  94      14.046 -11.290 -25.601  1.00  1.30           H  
ATOM   1465 1HG2 THR A  94      13.265 -13.307 -28.398  1.00  1.30           H  
ATOM   1466 2HG2 THR A  94      11.506 -13.090 -28.236  1.00  1.30           H  
ATOM   1467 3HG2 THR A  94      12.525 -11.736 -28.772  1.00  1.30           H  
ATOM   1468  N   PHE A  95      11.397  -9.700 -24.348  1.00  1.16           N  
ATOM   1469  CA  PHE A  95      11.505  -9.202 -22.969  1.00  1.16           C  
ATOM   1470  C   PHE A  95      10.231  -9.361 -22.177  1.00  1.16           C  
ATOM   1471  O   PHE A  95       9.174  -9.684 -22.724  1.00  1.16           O  
ATOM   1472  CB  PHE A  95      11.785  -7.719 -22.936  1.00  1.16           C  
ATOM   1473  CG  PHE A  95      13.006  -7.323 -23.514  1.00  1.16           C  
ATOM   1474  CD1 PHE A  95      13.815  -8.182 -24.187  1.00  1.16           C  
ATOM   1475  CD2 PHE A  95      13.337  -6.044 -23.443  1.00  1.16           C  
ATOM   1476  CE1 PHE A  95      14.914  -7.713 -24.773  1.00  1.16           C  
ATOM   1477  CE2 PHE A  95      14.417  -5.578 -24.011  1.00  1.16           C  
ATOM   1478  CZ  PHE A  95      15.211  -6.407 -24.674  1.00  1.16           C  
ATOM   1479  H   PHE A  95      11.081  -9.062 -25.059  1.00  1.16           H  
ATOM   1480  HA  PHE A  95      12.304  -9.745 -22.461  1.00  1.16           H  
ATOM   1481 1HB  PHE A  95      10.984  -7.194 -23.453  1.00  1.16           H  
ATOM   1482 2HB  PHE A  95      11.773  -7.365 -21.911  1.00  1.16           H  
ATOM   1483  HD1 PHE A  95      13.572  -9.219 -24.261  1.00  1.16           H  
ATOM   1484  HD2 PHE A  95      12.703  -5.394 -22.920  1.00  1.16           H  
ATOM   1485  HE1 PHE A  95      15.551  -8.378 -25.329  1.00  1.16           H  
ATOM   1486  HE2 PHE A  95      14.631  -4.532 -23.937  1.00  1.16           H  
ATOM   1487  HZ  PHE A  95      16.063  -6.040 -25.124  1.00  1.16           H  
ATOM   1488  N   ILE A  96      10.328  -9.124 -20.876  1.00  1.02           N  
ATOM   1489  CA  ILE A  96       9.138  -9.128 -20.054  1.00  1.02           C  
ATOM   1490  C   ILE A  96       8.451  -7.777 -20.216  1.00  1.02           C  
ATOM   1491  O   ILE A  96       9.063  -6.739 -19.952  1.00  1.02           O  
ATOM   1492  CB  ILE A  96       9.516  -9.348 -18.581  1.00  1.02           C  
ATOM   1493  CG1 ILE A  96      10.171 -10.720 -18.404  1.00  1.02           C  
ATOM   1494  CG2 ILE A  96       8.304  -9.163 -17.670  1.00  1.02           C  
ATOM   1495  CD1 ILE A  96      10.835 -10.904 -17.051  1.00  1.02           C  
ATOM   1496  H   ILE A  96      11.224  -8.858 -20.459  1.00  1.02           H  
ATOM   1497  HA  ILE A  96       8.465  -9.917 -20.387  1.00  1.02           H  
ATOM   1498  HB  ILE A  96      10.272  -8.625 -18.326  1.00  1.02           H  
ATOM   1499 1HG1 ILE A  96       9.408 -11.487 -18.521  1.00  1.02           H  
ATOM   1500 2HG1 ILE A  96      10.925 -10.858 -19.182  1.00  1.02           H  
ATOM   1501 1HG2 ILE A  96       8.615  -9.292 -16.642  1.00  1.02           H  
ATOM   1502 2HG2 ILE A  96       7.896  -8.164 -17.804  1.00  1.02           H  
ATOM   1503 3HG2 ILE A  96       7.539  -9.897 -17.919  1.00  1.02           H  
ATOM   1504 1HD1 ILE A  96      11.275 -11.899 -16.993  1.00  1.02           H  
ATOM   1505 2HD1 ILE A  96      11.612 -10.164 -16.941  1.00  1.02           H  
ATOM   1506 3HD1 ILE A  96      10.098 -10.786 -16.258  1.00  1.02           H  
ATOM   1507  N   LEU A  97       7.201  -7.790 -20.670  1.00  0.90           N  
ATOM   1508  CA  LEU A  97       6.458  -6.547 -20.854  1.00  0.90           C  
ATOM   1509  C   LEU A  97       5.403  -6.392 -19.794  1.00  0.90           C  
ATOM   1510  O   LEU A  97       4.569  -7.289 -19.589  1.00  0.90           O  
ATOM   1511  CB  LEU A  97       5.779  -6.442 -22.205  1.00  0.90           C  
ATOM   1512  CG  LEU A  97       4.923  -5.159 -22.346  1.00  0.90           C  
ATOM   1513  CD1 LEU A  97       5.810  -3.969 -22.320  1.00  0.90           C  
ATOM   1514  CD2 LEU A  97       4.109  -5.218 -23.575  1.00  0.90           C  
ATOM   1515  H   LEU A  97       6.768  -8.676 -20.889  1.00  0.90           H  
ATOM   1516  HA  LEU A  97       7.149  -5.708 -20.759  1.00  0.90           H  
ATOM   1517 1HB  LEU A  97       6.539  -6.433 -22.986  1.00  0.90           H  
ATOM   1518 2HB  LEU A  97       5.130  -7.305 -22.349  1.00  0.90           H  
ATOM   1519  HG  LEU A  97       4.271  -5.065 -21.508  1.00  0.90           H  
ATOM   1520 1HD1 LEU A  97       5.202  -3.083 -22.396  1.00  0.90           H  
ATOM   1521 2HD1 LEU A  97       6.356  -3.951 -21.395  1.00  0.90           H  
ATOM   1522 3HD1 LEU A  97       6.496  -4.000 -23.121  1.00  0.90           H  
ATOM   1523 1HD2 LEU A  97       3.508  -4.315 -23.655  1.00  0.90           H  
ATOM   1524 2HD2 LEU A  97       4.747  -5.302 -24.423  1.00  0.90           H  
ATOM   1525 3HD2 LEU A  97       3.460  -6.078 -23.525  1.00  0.90           H  
ATOM   1526  N   LEU A  98       5.447  -5.255 -19.130  1.00  0.82           N  
ATOM   1527  CA  LEU A  98       4.552  -4.982 -18.056  1.00  0.82           C  
ATOM   1528  C   LEU A  98       3.382  -4.118 -18.486  1.00  0.82           C  
ATOM   1529  O   LEU A  98       3.362  -3.578 -19.591  1.00  0.82           O  
ATOM   1530  CB  LEU A  98       5.323  -4.322 -16.930  1.00  0.82           C  
ATOM   1531  CG  LEU A  98       6.273  -5.231 -16.265  1.00  0.82           C  
ATOM   1532  CD1 LEU A  98       7.575  -5.331 -17.029  1.00  0.82           C  
ATOM   1533  CD2 LEU A  98       6.514  -4.731 -15.001  1.00  0.82           C  
ATOM   1534  H   LEU A  98       6.163  -4.562 -19.351  1.00  0.82           H  
ATOM   1535  HA  LEU A  98       4.184  -5.917 -17.709  1.00  0.82           H  
ATOM   1536 1HB  LEU A  98       5.880  -3.480 -17.325  1.00  0.82           H  
ATOM   1537 2HB  LEU A  98       4.617  -3.954 -16.182  1.00  0.82           H  
ATOM   1538  HG  LEU A  98       5.847  -6.199 -16.234  1.00  0.82           H  
ATOM   1539 1HD1 LEU A  98       8.237  -6.007 -16.518  1.00  0.82           H  
ATOM   1540 2HD1 LEU A  98       7.410  -5.693 -18.024  1.00  0.82           H  
ATOM   1541 3HD1 LEU A  98       8.034  -4.346 -17.082  1.00  0.82           H  
ATOM   1542 1HD2 LEU A  98       7.217  -5.357 -14.460  1.00  0.82           H  
ATOM   1543 2HD2 LEU A  98       6.904  -3.814 -15.172  1.00  0.82           H  
ATOM   1544 3HD2 LEU A  98       5.588  -4.643 -14.461  1.00  0.82           H  
ATOM   1545  N   ALA A  99       2.383  -4.035 -17.624  1.00  0.77           N  
ATOM   1546  CA  ALA A  99       1.217  -3.201 -17.850  1.00  0.77           C  
ATOM   1547  C   ALA A  99       1.616  -1.740 -17.861  1.00  0.77           C  
ATOM   1548  O   ALA A  99       2.658  -1.374 -17.317  1.00  0.77           O  
ATOM   1549  CB  ALA A  99       0.186  -3.455 -16.782  1.00  0.77           C  
ATOM   1550  H   ALA A  99       2.426  -4.556 -16.746  1.00  0.77           H  
ATOM   1551  HA  ALA A  99       0.800  -3.442 -18.826  1.00  0.77           H  
ATOM   1552 1HB  ALA A  99      -0.683  -2.832 -16.963  1.00  0.77           H  
ATOM   1553 2HB  ALA A  99      -0.107  -4.499 -16.796  1.00  0.77           H  
ATOM   1554 3HB  ALA A  99       0.610  -3.214 -15.810  1.00  0.77           H  
ATOM   1555  N   LYS A 100       0.819  -0.895 -18.506  1.00  0.76           N  
ATOM   1556  CA  LYS A 100       1.126   0.526 -18.465  1.00  0.76           C  
ATOM   1557  C   LYS A 100       1.062   1.060 -17.052  1.00  0.76           C  
ATOM   1558  O   LYS A 100       0.127   0.763 -16.300  1.00  0.76           O  
ATOM   1559  CB  LYS A 100       0.201   1.303 -19.391  1.00  0.76           C  
ATOM   1560  CG  LYS A 100       0.482   0.991 -20.819  1.00  0.76           C  
ATOM   1561  CD  LYS A 100      -0.360   1.730 -21.786  1.00  0.76           C  
ATOM   1562  CE  LYS A 100      -0.030   1.261 -23.170  1.00  0.76           C  
ATOM   1563  NZ  LYS A 100      -0.737   1.987 -24.148  1.00  0.76           N  
ATOM   1564  H   LYS A 100      -0.007  -1.221 -19.003  1.00  0.76           H  
ATOM   1565  HA  LYS A 100       2.143   0.667 -18.803  1.00  0.76           H  
ATOM   1566 1HB  LYS A 100      -0.837   1.053 -19.177  1.00  0.76           H  
ATOM   1567 2HB  LYS A 100       0.337   2.373 -19.235  1.00  0.76           H  
ATOM   1568 1HG  LYS A 100       1.485   1.295 -20.999  1.00  0.76           H  
ATOM   1569 2HG  LYS A 100       0.408  -0.075 -21.003  1.00  0.76           H  
ATOM   1570 1HD  LYS A 100      -1.420   1.544 -21.593  1.00  0.76           H  
ATOM   1571 2HD  LYS A 100      -0.170   2.804 -21.719  1.00  0.76           H  
ATOM   1572 1HE  LYS A 100       1.037   1.373 -23.347  1.00  0.76           H  
ATOM   1573 2HE  LYS A 100      -0.299   0.209 -23.258  1.00  0.76           H  
ATOM   1574 1HZ  LYS A 100      -0.499   1.638 -25.062  1.00  0.76           H  
ATOM   1575 2HZ  LYS A 100      -1.736   1.886 -23.991  1.00  0.76           H  
ATOM   1576 3HZ  LYS A 100      -0.491   2.971 -24.071  1.00  0.76           H  
ATOM   1577  N   VAL A 101       2.053   1.872 -16.714  1.00  0.77           N  
ATOM   1578  CA  VAL A 101       2.153   2.480 -15.399  1.00  0.77           C  
ATOM   1579  C   VAL A 101       2.401   3.972 -15.432  1.00  0.77           C  
ATOM   1580  O   VAL A 101       2.863   4.520 -16.427  1.00  0.77           O  
ATOM   1581  CB  VAL A 101       3.327   1.858 -14.599  1.00  0.77           C  
ATOM   1582  CG1 VAL A 101       3.126   0.368 -14.345  1.00  0.77           C  
ATOM   1583  CG2 VAL A 101       4.621   2.066 -15.392  1.00  0.77           C  
ATOM   1584  H   VAL A 101       2.781   2.048 -17.409  1.00  0.77           H  
ATOM   1585  HA  VAL A 101       1.222   2.294 -14.865  1.00  0.77           H  
ATOM   1586  HB  VAL A 101       3.400   2.359 -13.632  1.00  0.77           H  
ATOM   1587 1HG1 VAL A 101       3.972  -0.020 -13.776  1.00  0.77           H  
ATOM   1588 2HG1 VAL A 101       2.207   0.216 -13.780  1.00  0.77           H  
ATOM   1589 3HG1 VAL A 101       3.061  -0.154 -15.282  1.00  0.77           H  
ATOM   1590 1HG2 VAL A 101       5.462   1.664 -14.840  1.00  0.77           H  
ATOM   1591 2HG2 VAL A 101       4.544   1.560 -16.361  1.00  0.77           H  
ATOM   1592 3HG2 VAL A 101       4.769   3.122 -15.556  1.00  0.77           H  
ATOM   1593  N   ARG A 102       2.125   4.613 -14.308  1.00  0.81           N  
ATOM   1594  CA  ARG A 102       2.532   5.987 -14.073  1.00  0.81           C  
ATOM   1595  C   ARG A 102       3.846   5.844 -13.325  1.00  0.81           C  
ATOM   1596  O   ARG A 102       3.959   4.958 -12.466  1.00  0.81           O  
ATOM   1597  CB  ARG A 102       1.516   6.783 -13.281  1.00  0.81           C  
ATOM   1598  CG  ARG A 102       1.944   8.214 -13.054  1.00  0.81           C  
ATOM   1599  CD  ARG A 102       0.887   9.018 -12.449  1.00  0.81           C  
ATOM   1600  NE  ARG A 102      -0.235   9.265 -13.357  1.00  0.81           N  
ATOM   1601  CZ  ARG A 102      -1.352   9.934 -13.007  1.00  0.81           C  
ATOM   1602  NH1 ARG A 102      -1.456  10.424 -11.792  1.00  0.81           N  
ATOM   1603  NH2 ARG A 102      -2.339  10.096 -13.878  1.00  0.81           N  
ATOM   1604  H   ARG A 102       1.668   4.107 -13.562  1.00  0.81           H  
ATOM   1605  HA  ARG A 102       2.714   6.495 -15.021  1.00  0.81           H  
ATOM   1606 1HB  ARG A 102       0.562   6.795 -13.804  1.00  0.81           H  
ATOM   1607 2HB  ARG A 102       1.356   6.323 -12.302  1.00  0.81           H  
ATOM   1608 1HG  ARG A 102       2.795   8.225 -12.372  1.00  0.81           H  
ATOM   1609 2HG  ARG A 102       2.237   8.671 -13.999  1.00  0.81           H  
ATOM   1610 1HD  ARG A 102       0.510   8.477 -11.589  1.00  0.81           H  
ATOM   1611 2HD  ARG A 102       1.298   9.977 -12.126  1.00  0.81           H  
ATOM   1612  HE  ARG A 102      -0.177   8.895 -14.293  1.00  0.81           H  
ATOM   1613 1HH1 ARG A 102      -0.676  10.307 -11.118  1.00  0.81           H  
ATOM   1614 2HH1 ARG A 102      -2.288  10.916 -11.506  1.00  0.81           H  
ATOM   1615 1HH2 ARG A 102      -2.259   9.717 -14.812  1.00  0.81           H  
ATOM   1616 2HH2 ARG A 102      -3.173  10.595 -13.604  1.00  0.81           H  
ATOM   1617  N   VAL A 103       4.849   6.626 -13.699  1.00  0.87           N  
ATOM   1618  CA  VAL A 103       6.175   6.475 -13.131  1.00  0.87           C  
ATOM   1619  C   VAL A 103       6.557   7.588 -12.159  1.00  0.87           C  
ATOM   1620  O   VAL A 103       7.102   7.315 -11.090  1.00  0.87           O  
ATOM   1621  CB  VAL A 103       7.152   6.365 -14.286  1.00  0.87           C  
ATOM   1622  CG1 VAL A 103       8.470   6.302 -13.819  1.00  0.87           C  
ATOM   1623  CG2 VAL A 103       6.850   5.109 -15.055  1.00  0.87           C  
ATOM   1624  H   VAL A 103       4.718   7.370 -14.386  1.00  0.87           H  
ATOM   1625  HA  VAL A 103       6.205   5.531 -12.587  1.00  0.87           H  
ATOM   1626  HB  VAL A 103       7.051   7.234 -14.933  1.00  0.87           H  
ATOM   1627 1HG1 VAL A 103       9.106   6.204 -14.677  1.00  0.87           H  
ATOM   1628 2HG1 VAL A 103       8.702   7.209 -13.266  1.00  0.87           H  
ATOM   1629 3HG1 VAL A 103       8.583   5.439 -13.181  1.00  0.87           H  
ATOM   1630 1HG2 VAL A 103       7.531   5.025 -15.892  1.00  0.87           H  
ATOM   1631 2HG2 VAL A 103       6.966   4.244 -14.404  1.00  0.87           H  
ATOM   1632 3HG2 VAL A 103       5.843   5.144 -15.420  1.00  0.87           H  
ATOM   1633  N   ASN A 104       6.352   8.840 -12.544  1.00  0.92           N  
ATOM   1634  CA  ASN A 104       6.624   9.949 -11.625  1.00  0.92           C  
ATOM   1635  C   ASN A 104       5.288  10.543 -11.139  1.00  0.92           C  
ATOM   1636  O   ASN A 104       4.225  10.185 -11.641  1.00  0.92           O  
ATOM   1637  CB  ASN A 104       7.534  10.989 -12.277  1.00  0.92           C  
ATOM   1638  CG  ASN A 104       8.342  11.877 -11.266  1.00  0.92           C  
ATOM   1639  OD1 ASN A 104       7.890  12.178 -10.151  1.00  0.92           O  
ATOM   1640  ND2 ASN A 104       9.526  12.282 -11.645  1.00  0.92           N  
ATOM   1641  H   ASN A 104       5.948   9.018 -13.460  1.00  0.92           H  
ATOM   1642  HA  ASN A 104       7.136   9.561 -10.744  1.00  0.92           H  
ATOM   1643 1HB  ASN A 104       8.249  10.478 -12.929  1.00  0.92           H  
ATOM   1644 2HB  ASN A 104       6.933  11.642 -12.909  1.00  0.92           H  
ATOM   1645 1HD2 ASN A 104      10.062  12.866 -11.039  1.00  0.92           H  
ATOM   1646 2HD2 ASN A 104       9.910  12.027 -12.548  1.00  0.92           H  
ATOM   1647  N   GLY A 105       5.355  11.464 -10.186  1.00  0.96           N  
ATOM   1648  CA  GLY A 105       4.191  12.185  -9.676  1.00  0.96           C  
ATOM   1649  C   GLY A 105       3.242  11.355  -8.812  1.00  0.96           C  
ATOM   1650  O   GLY A 105       3.557  10.241  -8.369  1.00  0.96           O  
ATOM   1651  H   GLY A 105       6.268  11.705  -9.834  1.00  0.96           H  
ATOM   1652 1HA  GLY A 105       4.537  13.043  -9.099  1.00  0.96           H  
ATOM   1653 2HA  GLY A 105       3.635  12.591 -10.520  1.00  0.96           H  
ATOM   1654  N   GLU A 106       2.070  11.925  -8.564  1.00  0.98           N  
ATOM   1655  CA  GLU A 106       1.073  11.279  -7.732  1.00  0.98           C  
ATOM   1656  C   GLU A 106       0.605  10.015  -8.422  1.00  0.98           C  
ATOM   1657  O   GLU A 106       0.501   9.975  -9.645  1.00  0.98           O  
ATOM   1658  CB  GLU A 106      -0.102  12.219  -7.463  1.00  0.98           C  
ATOM   1659  CG  GLU A 106       0.253  13.427  -6.590  1.00  0.98           C  
ATOM   1660  CD  GLU A 106      -0.928  14.331  -6.288  1.00  0.98           C  
ATOM   1661  OE1 GLU A 106      -2.000  14.073  -6.780  1.00  0.98           O  
ATOM   1662  OE2 GLU A 106      -0.748  15.281  -5.560  1.00  0.98           O  
ATOM   1663  H   GLU A 106       1.870  12.833  -8.959  1.00  0.98           H  
ATOM   1664  HA  GLU A 106       1.529  11.004  -6.780  1.00  0.98           H  
ATOM   1665 1HB  GLU A 106      -0.495  12.589  -8.409  1.00  0.98           H  
ATOM   1666 2HB  GLU A 106      -0.904  11.666  -6.970  1.00  0.98           H  
ATOM   1667 1HG  GLU A 106       0.669  13.068  -5.650  1.00  0.98           H  
ATOM   1668 2HG  GLU A 106       1.025  14.006  -7.096  1.00  0.98           H  
ATOM   1669  N   ASP A 107       0.335   8.979  -7.634  1.00  0.97           N  
ATOM   1670  CA  ASP A 107      -0.117   7.668  -8.116  1.00  0.97           C  
ATOM   1671  C   ASP A 107       0.963   6.898  -8.884  1.00  0.97           C  
ATOM   1672  O   ASP A 107       0.673   5.874  -9.503  1.00  0.97           O  
ATOM   1673  CB  ASP A 107      -1.377   7.769  -8.992  1.00  0.97           C  
ATOM   1674  CG  ASP A 107      -2.580   8.347  -8.244  1.00  0.97           C  
ATOM   1675  OD1 ASP A 107      -2.804   7.962  -7.121  1.00  0.97           O  
ATOM   1676  OD2 ASP A 107      -3.257   9.178  -8.806  1.00  0.97           O  
ATOM   1677  H   ASP A 107       0.454   9.100  -6.639  1.00  0.97           H  
ATOM   1678  HA  ASP A 107      -0.378   7.068  -7.244  1.00  0.97           H  
ATOM   1679 1HB  ASP A 107      -1.196   8.347  -9.877  1.00  0.97           H  
ATOM   1680 2HB  ASP A 107      -1.644   6.768  -9.328  1.00  0.97           H  
ATOM   1681  N   ALA A 108       2.217   7.344  -8.806  1.00  0.93           N  
ATOM   1682  CA  ALA A 108       3.292   6.577  -9.411  1.00  0.93           C  
ATOM   1683  C   ALA A 108       3.326   5.197  -8.785  1.00  0.93           C  
ATOM   1684  O   ALA A 108       3.083   5.043  -7.585  1.00  0.93           O  
ATOM   1685  CB  ALA A 108       4.621   7.259  -9.211  1.00  0.93           C  
ATOM   1686  H   ALA A 108       2.447   8.231  -8.353  1.00  0.93           H  
ATOM   1687  HA  ALA A 108       3.093   6.466 -10.474  1.00  0.93           H  
ATOM   1688 1HB  ALA A 108       5.378   6.644  -9.656  1.00  0.93           H  
ATOM   1689 2HB  ALA A 108       4.601   8.233  -9.678  1.00  0.93           H  
ATOM   1690 3HB  ALA A 108       4.819   7.371  -8.159  1.00  0.93           H  
ATOM   1691  N   HIS A 109       3.644   4.189  -9.586  1.00  0.89           N  
ATOM   1692  CA  HIS A 109       3.698   2.828  -9.074  1.00  0.89           C  
ATOM   1693  C   HIS A 109       4.753   2.747  -7.957  1.00  0.89           C  
ATOM   1694  O   HIS A 109       5.851   3.294  -8.127  1.00  0.89           O  
ATOM   1695  CB  HIS A 109       4.049   1.852 -10.213  1.00  0.89           C  
ATOM   1696  CG  HIS A 109       3.884   0.387  -9.894  1.00  0.89           C  
ATOM   1697  ND1 HIS A 109       4.793  -0.327  -9.141  1.00  0.89           N  
ATOM   1698  CD2 HIS A 109       2.899  -0.484 -10.221  1.00  0.89           C  
ATOM   1699  CE1 HIS A 109       4.371  -1.582  -9.018  1.00  0.89           C  
ATOM   1700  NE2 HIS A 109       3.225  -1.698  -9.663  1.00  0.89           N  
ATOM   1701  H   HIS A 109       3.818   4.381 -10.575  1.00  0.89           H  
ATOM   1702  HA  HIS A 109       2.716   2.564  -8.711  1.00  0.89           H  
ATOM   1703 1HB  HIS A 109       3.433   2.082 -11.084  1.00  0.89           H  
ATOM   1704 2HB  HIS A 109       5.067   2.004 -10.498  1.00  0.89           H  
ATOM   1705  HD2 HIS A 109       2.009  -0.261 -10.811  1.00  0.89           H  
ATOM   1706  HE1 HIS A 109       4.881  -2.383  -8.473  1.00  0.89           H  
ATOM   1707  HE2 HIS A 109       2.669  -2.541  -9.734  1.00  0.89           H  
ATOM   1708  N   PRO A 110       4.488   2.032  -6.835  1.00  0.84           N  
ATOM   1709  CA  PRO A 110       5.398   1.798  -5.724  1.00  0.84           C  
ATOM   1710  C   PRO A 110       6.782   1.322  -6.143  1.00  0.84           C  
ATOM   1711  O   PRO A 110       7.761   1.627  -5.464  1.00  0.84           O  
ATOM   1712  CB  PRO A 110       4.667   0.715  -4.924  1.00  0.84           C  
ATOM   1713  CG  PRO A 110       3.210   0.992  -5.172  1.00  0.84           C  
ATOM   1714  CD  PRO A 110       3.131   1.453  -6.607  1.00  0.84           C  
ATOM   1715  HA  PRO A 110       5.470   2.712  -5.128  1.00  0.84           H  
ATOM   1716 1HB  PRO A 110       4.983  -0.286  -5.273  1.00  0.84           H  
ATOM   1717 2HB  PRO A 110       4.941   0.781  -3.861  1.00  0.84           H  
ATOM   1718 1HG  PRO A 110       2.620   0.081  -4.989  1.00  0.84           H  
ATOM   1719 2HG  PRO A 110       2.847   1.753  -4.464  1.00  0.84           H  
ATOM   1720 1HD  PRO A 110       2.927   0.606  -7.264  1.00  0.84           H  
ATOM   1721 2HD  PRO A 110       2.355   2.231  -6.652  1.00  0.84           H  
ATOM   1722  N   LEU A 111       6.897   0.594  -7.259  1.00  0.79           N  
ATOM   1723  CA  LEU A 111       8.206   0.112  -7.679  1.00  0.79           C  
ATOM   1724  C   LEU A 111       9.111   1.302  -7.969  1.00  0.79           C  
ATOM   1725  O   LEU A 111      10.287   1.313  -7.609  1.00  0.79           O  
ATOM   1726  CB  LEU A 111       8.092  -0.723  -8.952  1.00  0.79           C  
ATOM   1727  CG  LEU A 111       9.356  -1.392  -9.421  1.00  0.79           C  
ATOM   1728  CD1 LEU A 111       9.760  -2.395  -8.390  1.00  0.79           C  
ATOM   1729  CD2 LEU A 111       9.141  -2.010 -10.750  1.00  0.79           C  
ATOM   1730  H   LEU A 111       6.088   0.345  -7.827  1.00  0.79           H  
ATOM   1731  HA  LEU A 111       8.649  -0.480  -6.886  1.00  0.79           H  
ATOM   1732 1HB  LEU A 111       7.364  -1.506  -8.777  1.00  0.79           H  
ATOM   1733 2HB  LEU A 111       7.728  -0.085  -9.760  1.00  0.79           H  
ATOM   1734  HG  LEU A 111      10.142  -0.672  -9.494  1.00  0.79           H  
ATOM   1735 1HD1 LEU A 111      10.667  -2.887  -8.714  1.00  0.79           H  
ATOM   1736 2HD1 LEU A 111       9.919  -1.898  -7.434  1.00  0.79           H  
ATOM   1737 3HD1 LEU A 111       8.971  -3.133  -8.283  1.00  0.79           H  
ATOM   1738 1HD2 LEU A 111      10.057  -2.490 -11.083  1.00  0.79           H  
ATOM   1739 2HD2 LEU A 111       8.342  -2.749 -10.690  1.00  0.79           H  
ATOM   1740 3HD2 LEU A 111       8.865  -1.218 -11.442  1.00  0.79           H  
ATOM   1741  N   PHE A 112       8.558   2.304  -8.654  1.00  0.77           N  
ATOM   1742  CA  PHE A 112       9.331   3.459  -9.067  1.00  0.77           C  
ATOM   1743  C   PHE A 112       9.478   4.418  -7.923  1.00  0.77           C  
ATOM   1744  O   PHE A 112      10.532   5.032  -7.741  1.00  0.77           O  
ATOM   1745  CB  PHE A 112       8.689   4.104 -10.282  1.00  0.77           C  
ATOM   1746  CG  PHE A 112       8.867   3.214 -11.422  1.00  0.77           C  
ATOM   1747  CD1 PHE A 112       7.824   2.491 -11.921  1.00  0.77           C  
ATOM   1748  CD2 PHE A 112      10.112   3.046 -11.963  1.00  0.77           C  
ATOM   1749  CE1 PHE A 112       8.018   1.621 -12.944  1.00  0.77           C  
ATOM   1750  CE2 PHE A 112      10.316   2.177 -12.983  1.00  0.77           C  
ATOM   1751  CZ  PHE A 112       9.279   1.467 -13.473  1.00  0.77           C  
ATOM   1752  H   PHE A 112       7.563   2.284  -8.851  1.00  0.77           H  
ATOM   1753  HA  PHE A 112      10.326   3.123  -9.357  1.00  0.77           H  
ATOM   1754 1HB  PHE A 112       7.618   4.259 -10.113  1.00  0.77           H  
ATOM   1755 2HB  PHE A 112       9.140   5.065 -10.497  1.00  0.77           H  
ATOM   1756  HD1 PHE A 112       6.848   2.620 -11.490  1.00  0.77           H  
ATOM   1757  HD2 PHE A 112      10.946   3.610 -11.557  1.00  0.77           H  
ATOM   1758  HE1 PHE A 112       7.184   1.054 -13.333  1.00  0.77           H  
ATOM   1759  HE2 PHE A 112      11.312   2.046 -13.409  1.00  0.77           H  
ATOM   1760  HZ  PHE A 112       9.458   0.785 -14.284  1.00  0.77           H  
ATOM   1761  N   ARG A 113       8.440   4.514  -7.096  1.00  0.75           N  
ATOM   1762  CA  ARG A 113       8.532   5.400  -5.953  1.00  0.75           C  
ATOM   1763  C   ARG A 113       9.660   4.901  -5.060  1.00  0.75           C  
ATOM   1764  O   ARG A 113      10.417   5.684  -4.493  1.00  0.75           O  
ATOM   1765  CB  ARG A 113       7.250   5.417  -5.161  1.00  0.75           C  
ATOM   1766  CG  ARG A 113       6.060   6.053  -5.829  1.00  0.75           C  
ATOM   1767  CD  ARG A 113       4.869   5.965  -4.951  1.00  0.75           C  
ATOM   1768  NE  ARG A 113       5.060   6.738  -3.722  1.00  0.75           N  
ATOM   1769  CZ  ARG A 113       4.413   6.528  -2.554  1.00  0.75           C  
ATOM   1770  NH1 ARG A 113       3.529   5.560  -2.447  1.00  0.75           N  
ATOM   1771  NH2 ARG A 113       4.678   7.306  -1.516  1.00  0.75           N  
ATOM   1772  H   ARG A 113       7.582   3.994  -7.291  1.00  0.75           H  
ATOM   1773  HA  ARG A 113       8.761   6.408  -6.297  1.00  0.75           H  
ATOM   1774 1HB  ARG A 113       6.987   4.405  -4.887  1.00  0.75           H  
ATOM   1775 2HB  ARG A 113       7.415   5.967  -4.247  1.00  0.75           H  
ATOM   1776 1HG  ARG A 113       6.265   7.101  -6.046  1.00  0.75           H  
ATOM   1777 2HG  ARG A 113       5.841   5.521  -6.757  1.00  0.75           H  
ATOM   1778 1HD  ARG A 113       4.003   6.368  -5.481  1.00  0.75           H  
ATOM   1779 2HD  ARG A 113       4.678   4.929  -4.687  1.00  0.75           H  
ATOM   1780  HE  ARG A 113       5.729   7.495  -3.751  1.00  0.75           H  
ATOM   1781 1HH1 ARG A 113       3.327   4.970  -3.244  1.00  0.75           H  
ATOM   1782 2HH1 ARG A 113       3.042   5.409  -1.568  1.00  0.75           H  
ATOM   1783 1HH2 ARG A 113       5.355   8.049  -1.602  1.00  0.75           H  
ATOM   1784 2HH2 ARG A 113       4.202   7.165  -0.611  1.00  0.75           H  
ATOM   1785  N   TYR A 114       9.777   3.575  -4.949  1.00  0.75           N  
ATOM   1786  CA  TYR A 114      10.830   2.970  -4.166  1.00  0.75           C  
ATOM   1787  C   TYR A 114      12.192   3.148  -4.806  1.00  0.75           C  
ATOM   1788  O   TYR A 114      13.134   3.566  -4.139  1.00  0.75           O  
ATOM   1789  CB  TYR A 114      10.548   1.506  -3.890  1.00  0.75           C  
ATOM   1790  CG  TYR A 114      11.637   0.875  -3.061  1.00  0.75           C  
ATOM   1791  CD1 TYR A 114      12.060   1.495  -1.901  1.00  0.75           C  
ATOM   1792  CD2 TYR A 114      12.169  -0.331  -3.422  1.00  0.75           C  
ATOM   1793  CE1 TYR A 114      13.035   0.912  -1.119  1.00  0.75           C  
ATOM   1794  CE2 TYR A 114      13.143  -0.930  -2.648  1.00  0.75           C  
ATOM   1795  CZ  TYR A 114      13.578  -0.305  -1.497  1.00  0.75           C  
ATOM   1796  OH  TYR A 114      14.544  -0.883  -0.722  1.00  0.75           O  
ATOM   1797  H   TYR A 114       9.105   2.963  -5.405  1.00  0.75           H  
ATOM   1798  HA  TYR A 114      10.858   3.461  -3.203  1.00  0.75           H  
ATOM   1799 1HB  TYR A 114       9.600   1.405  -3.356  1.00  0.75           H  
ATOM   1800 2HB  TYR A 114      10.461   0.958  -4.832  1.00  0.75           H  
ATOM   1801  HD1 TYR A 114      11.628   2.449  -1.608  1.00  0.75           H  
ATOM   1802  HD2 TYR A 114      11.810  -0.799  -4.311  1.00  0.75           H  
ATOM   1803  HE1 TYR A 114      13.369   1.406  -0.206  1.00  0.75           H  
ATOM   1804  HE2 TYR A 114      13.565  -1.892  -2.942  1.00  0.75           H  
ATOM   1805  HH  TYR A 114      14.648  -0.379   0.093  1.00  0.75           H  
ATOM   1806  N   MET A 115      12.329   2.898  -6.105  1.00  0.76           N  
ATOM   1807  CA  MET A 115      13.657   3.043  -6.679  1.00  0.76           C  
ATOM   1808  C   MET A 115      14.169   4.476  -6.572  1.00  0.76           C  
ATOM   1809  O   MET A 115      15.344   4.693  -6.271  1.00  0.76           O  
ATOM   1810  CB  MET A 115      13.691   2.550  -8.107  1.00  0.76           C  
ATOM   1811  CG  MET A 115      13.574   1.071  -8.187  1.00  0.76           C  
ATOM   1812  SD  MET A 115      13.891   0.450  -9.772  1.00  0.76           S  
ATOM   1813  CE  MET A 115      12.505   1.154 -10.567  1.00  0.76           C  
ATOM   1814  H   MET A 115      11.548   2.554  -6.666  1.00  0.76           H  
ATOM   1815  HA  MET A 115      14.337   2.415  -6.112  1.00  0.76           H  
ATOM   1816 1HB  MET A 115      12.893   3.014  -8.691  1.00  0.76           H  
ATOM   1817 2HB  MET A 115      14.627   2.813  -8.535  1.00  0.76           H  
ATOM   1818 1HG  MET A 115      14.274   0.635  -7.496  1.00  0.76           H  
ATOM   1819 2HG  MET A 115      12.584   0.768  -7.899  1.00  0.76           H  
ATOM   1820 1HE  MET A 115      12.507   0.880 -11.613  1.00  0.76           H  
ATOM   1821 2HE  MET A 115      11.602   0.813 -10.100  1.00  0.76           H  
ATOM   1822 3HE  MET A 115      12.564   2.235 -10.475  1.00  0.76           H  
ATOM   1823  N   ARG A 116      13.269   5.453  -6.683  1.00  0.78           N  
ATOM   1824  CA  ARG A 116      13.624   6.867  -6.573  1.00  0.78           C  
ATOM   1825  C   ARG A 116      14.138   7.269  -5.186  1.00  0.78           C  
ATOM   1826  O   ARG A 116      14.699   8.356  -5.029  1.00  0.78           O  
ATOM   1827  CB  ARG A 116      12.443   7.764  -6.920  1.00  0.78           C  
ATOM   1828  CG  ARG A 116      12.044   7.814  -8.379  1.00  0.78           C  
ATOM   1829  CD  ARG A 116      10.784   8.582  -8.551  1.00  0.78           C  
ATOM   1830  NE  ARG A 116      10.921  10.007  -8.171  1.00  0.78           N  
ATOM   1831  CZ  ARG A 116       9.891  10.807  -7.874  1.00  0.78           C  
ATOM   1832  NH1 ARG A 116       8.656  10.350  -7.897  1.00  0.78           N  
ATOM   1833  NH2 ARG A 116      10.137  12.056  -7.555  1.00  0.78           N  
ATOM   1834  H   ARG A 116      12.302   5.219  -6.909  1.00  0.78           H  
ATOM   1835  HA  ARG A 116      14.414   7.066  -7.296  1.00  0.78           H  
ATOM   1836 1HB  ARG A 116      11.571   7.431  -6.354  1.00  0.78           H  
ATOM   1837 2HB  ARG A 116      12.667   8.784  -6.609  1.00  0.78           H  
ATOM   1838 1HG  ARG A 116      12.825   8.311  -8.942  1.00  0.78           H  
ATOM   1839 2HG  ARG A 116      11.907   6.809  -8.768  1.00  0.78           H  
ATOM   1840 1HD  ARG A 116      10.475   8.542  -9.592  1.00  0.78           H  
ATOM   1841 2HD  ARG A 116      10.009   8.134  -7.930  1.00  0.78           H  
ATOM   1842  HE  ARG A 116      11.859  10.451  -8.125  1.00  0.78           H  
ATOM   1843 1HH1 ARG A 116       8.476   9.384  -8.135  1.00  0.78           H  
ATOM   1844 2HH1 ARG A 116       7.892  10.966  -7.670  1.00  0.78           H  
ATOM   1845 1HH2 ARG A 116      11.125  12.378  -7.542  1.00  0.78           H  
ATOM   1846 2HH2 ARG A 116       9.388  12.686  -7.328  1.00  0.78           H  
ATOM   1847  N   VAL A 117      13.913   6.444  -4.163  1.00  0.81           N  
ATOM   1848  CA  VAL A 117      14.379   6.799  -2.837  1.00  0.81           C  
ATOM   1849  C   VAL A 117      15.503   5.876  -2.367  1.00  0.81           C  
ATOM   1850  O   VAL A 117      15.934   5.964  -1.214  1.00  0.81           O  
ATOM   1851  CB  VAL A 117      13.226   6.795  -1.809  1.00  0.81           C  
ATOM   1852  CG1 VAL A 117      12.171   7.827  -2.203  1.00  0.81           C  
ATOM   1853  CG2 VAL A 117      12.611   5.439  -1.711  1.00  0.81           C  
ATOM   1854  H   VAL A 117      13.460   5.541  -4.302  1.00  0.81           H  
ATOM   1855  HA  VAL A 117      14.775   7.812  -2.872  1.00  0.81           H  
ATOM   1856  HB  VAL A 117      13.628   7.078  -0.836  1.00  0.81           H  
ATOM   1857 1HG1 VAL A 117      11.375   7.831  -1.457  1.00  0.81           H  
ATOM   1858 2HG1 VAL A 117      12.629   8.813  -2.255  1.00  0.81           H  
ATOM   1859 3HG1 VAL A 117      11.753   7.565  -3.177  1.00  0.81           H  
ATOM   1860 1HG2 VAL A 117      11.813   5.450  -0.965  1.00  0.81           H  
ATOM   1861 2HG2 VAL A 117      12.208   5.199  -2.667  1.00  0.81           H  
ATOM   1862 3HG2 VAL A 117      13.361   4.702  -1.427  1.00  0.81           H  
ATOM   1863  N   GLN A 118      15.990   4.985  -3.238  1.00  0.84           N  
ATOM   1864  CA  GLN A 118      17.076   4.119  -2.806  1.00  0.84           C  
ATOM   1865  C   GLN A 118      18.392   4.902  -2.832  1.00  0.84           C  
ATOM   1866  O   GLN A 118      18.687   5.550  -3.834  1.00  0.84           O  
ATOM   1867  CB  GLN A 118      17.207   2.871  -3.688  1.00  0.84           C  
ATOM   1868  CG  GLN A 118      16.109   1.848  -3.561  1.00  0.84           C  
ATOM   1869  CD  GLN A 118      16.452   0.607  -4.370  1.00  0.84           C  
ATOM   1870  OE1 GLN A 118      17.644   0.278  -4.502  1.00  0.84           O  
ATOM   1871  NE2 GLN A 118      15.472  -0.085  -4.890  1.00  0.84           N  
ATOM   1872  H   GLN A 118      15.632   4.925  -4.194  1.00  0.84           H  
ATOM   1873  HA  GLN A 118      16.838   3.799  -1.798  1.00  0.84           H  
ATOM   1874 1HB  GLN A 118      17.216   3.183  -4.737  1.00  0.84           H  
ATOM   1875 2HB  GLN A 118      18.154   2.374  -3.496  1.00  0.84           H  
ATOM   1876 1HG  GLN A 118      15.997   1.566  -2.515  1.00  0.84           H  
ATOM   1877 2HG  GLN A 118      15.188   2.265  -3.930  1.00  0.84           H  
ATOM   1878 1HE2 GLN A 118      15.676  -0.910  -5.415  1.00  0.84           H  
ATOM   1879 2HE2 GLN A 118      14.523   0.199  -4.746  1.00  0.84           H  
ATOM   1880  N   PRO A 119      19.272   4.744  -1.823  1.00  0.88           N  
ATOM   1881  CA  PRO A 119      20.539   5.453  -1.664  1.00  0.88           C  
ATOM   1882  C   PRO A 119      21.555   5.176  -2.764  1.00  0.88           C  
ATOM   1883  O   PRO A 119      22.504   5.937  -2.942  1.00  0.88           O  
ATOM   1884  CB  PRO A 119      21.045   4.929  -0.312  1.00  0.88           C  
ATOM   1885  CG  PRO A 119      20.371   3.590  -0.129  1.00  0.88           C  
ATOM   1886  CD  PRO A 119      19.010   3.749  -0.761  1.00  0.88           C  
ATOM   1887  HA  PRO A 119      20.331   6.531  -1.604  1.00  0.88           H  
ATOM   1888 1HB  PRO A 119      22.143   4.850  -0.335  1.00  0.88           H  
ATOM   1889 2HB  PRO A 119      20.793   5.646   0.483  1.00  0.88           H  
ATOM   1890 1HG  PRO A 119      20.971   2.800  -0.606  1.00  0.88           H  
ATOM   1891 2HG  PRO A 119      20.316   3.340   0.942  1.00  0.88           H  
ATOM   1892 1HD  PRO A 119      18.710   2.777  -1.171  1.00  0.88           H  
ATOM   1893 2HD  PRO A 119      18.285   4.146  -0.029  1.00  0.88           H  
ATOM   1894  N   LYS A 120      21.376   4.077  -3.483  1.00  0.93           N  
ATOM   1895  CA  LYS A 120      22.286   3.714  -4.554  1.00  0.93           C  
ATOM   1896  C   LYS A 120      21.779   4.117  -5.949  1.00  0.93           C  
ATOM   1897  O   LYS A 120      22.534   4.087  -6.920  1.00  0.93           O  
ATOM   1898  CB  LYS A 120      22.566   2.215  -4.492  1.00  0.93           C  
ATOM   1899  CG  LYS A 120      23.306   1.755  -3.228  1.00  0.93           C  
ATOM   1900  CD  LYS A 120      23.608   0.244  -3.264  1.00  0.93           C  
ATOM   1901  CE  LYS A 120      24.345  -0.214  -1.995  1.00  0.93           C  
ATOM   1902  NZ  LYS A 120      24.668  -1.676  -2.020  1.00  0.93           N  
ATOM   1903  H   LYS A 120      20.592   3.473  -3.295  1.00  0.93           H  
ATOM   1904  HA  LYS A 120      23.228   4.236  -4.390  1.00  0.93           H  
ATOM   1905 1HB  LYS A 120      21.615   1.692  -4.494  1.00  0.93           H  
ATOM   1906 2HB  LYS A 120      23.127   1.899  -5.374  1.00  0.93           H  
ATOM   1907 1HG  LYS A 120      24.241   2.305  -3.136  1.00  0.93           H  
ATOM   1908 2HG  LYS A 120      22.693   1.969  -2.355  1.00  0.93           H  
ATOM   1909 1HD  LYS A 120      22.669  -0.318  -3.351  1.00  0.93           H  
ATOM   1910 2HD  LYS A 120      24.220   0.016  -4.137  1.00  0.93           H  
ATOM   1911 1HE  LYS A 120      25.270   0.351  -1.896  1.00  0.93           H  
ATOM   1912 2HE  LYS A 120      23.712  -0.012  -1.131  1.00  0.93           H  
ATOM   1913 1HZ  LYS A 120      25.140  -1.937  -1.171  1.00  0.93           H  
ATOM   1914 2HZ  LYS A 120      23.802  -2.230  -2.104  1.00  0.93           H  
ATOM   1915 3HZ  LYS A 120      25.257  -1.880  -2.807  1.00  0.93           H  
ATOM   1916  N   GLY A 121      20.513   4.538  -6.071  1.00  0.98           N  
ATOM   1917  CA  GLY A 121      19.926   4.826  -7.394  1.00  0.98           C  
ATOM   1918  C   GLY A 121      20.288   6.205  -7.952  1.00  0.98           C  
ATOM   1919  O   GLY A 121      19.416   6.992  -8.314  1.00  0.98           O  
ATOM   1920  H   GLY A 121      19.926   4.660  -5.246  1.00  0.98           H  
ATOM   1921 1HA  GLY A 121      20.263   4.070  -8.097  1.00  0.98           H  
ATOM   1922 2HA  GLY A 121      18.842   4.735  -7.327  1.00  0.98           H  
ATOM   1923  N   LYS A 122      21.583   6.483  -8.023  1.00  1.02           N  
ATOM   1924  CA  LYS A 122      22.084   7.792  -8.426  1.00  1.02           C  
ATOM   1925  C   LYS A 122      22.240   7.975  -9.925  1.00  1.02           C  
ATOM   1926  O   LYS A 122      22.557   7.027 -10.657  1.00  1.02           O  
ATOM   1927  CB  LYS A 122      23.408   8.077  -7.729  1.00  1.02           C  
ATOM   1928  CG  LYS A 122      23.285   8.224  -6.217  1.00  1.02           C  
ATOM   1929  CD  LYS A 122      24.629   8.552  -5.577  1.00  1.02           C  
ATOM   1930  CE  LYS A 122      24.496   8.698  -4.070  1.00  1.02           C  
ATOM   1931  NZ  LYS A 122      25.798   8.987  -3.420  1.00  1.02           N  
ATOM   1932  H   LYS A 122      22.222   5.744  -7.740  1.00  1.02           H  
ATOM   1933  HA  LYS A 122      21.366   8.540  -8.092  1.00  1.02           H  
ATOM   1934 1HB  LYS A 122      24.106   7.265  -7.929  1.00  1.02           H  
ATOM   1935 2HB  LYS A 122      23.841   8.994  -8.129  1.00  1.02           H  
ATOM   1936 1HG  LYS A 122      22.571   9.018  -5.988  1.00  1.02           H  
ATOM   1937 2HG  LYS A 122      22.907   7.289  -5.790  1.00  1.02           H  
ATOM   1938 1HD  LYS A 122      25.337   7.751  -5.793  1.00  1.02           H  
ATOM   1939 2HD  LYS A 122      25.017   9.481  -5.993  1.00  1.02           H  
ATOM   1940 1HE  LYS A 122      23.803   9.508  -3.852  1.00  1.02           H  
ATOM   1941 2HE  LYS A 122      24.098   7.774  -3.660  1.00  1.02           H  
ATOM   1942 1HZ  LYS A 122      25.658   9.071  -2.423  1.00  1.02           H  
ATOM   1943 2HZ  LYS A 122      26.439   8.230  -3.608  1.00  1.02           H  
ATOM   1944 3HZ  LYS A 122      26.177   9.850  -3.782  1.00  1.02           H  
ATOM   1945  N   ALA A 123      22.069   9.236 -10.341  1.00  1.04           N  
ATOM   1946  CA  ALA A 123      22.194   9.719 -11.717  1.00  1.04           C  
ATOM   1947  C   ALA A 123      22.510  11.208 -11.750  1.00  1.04           C  
ATOM   1948  O   ALA A 123      22.362  11.915 -10.748  1.00  1.04           O  
ATOM   1949  CB  ALA A 123      20.919   9.492 -12.493  1.00  1.04           C  
ATOM   1950  H   ALA A 123      21.798   9.912  -9.643  1.00  1.04           H  
ATOM   1951  HA  ALA A 123      23.009   9.177 -12.195  1.00  1.04           H  
ATOM   1952 1HB  ALA A 123      21.031   9.832 -13.518  1.00  1.04           H  
ATOM   1953 2HB  ALA A 123      20.718   8.456 -12.484  1.00  1.04           H  
ATOM   1954 3HB  ALA A 123      20.101  10.026 -12.024  1.00  1.04           H  
ATOM   1955  N   GLU A 124      22.919  11.699 -12.917  1.00  1.04           N  
ATOM   1956  CA  GLU A 124      23.188  13.125 -13.113  1.00  1.04           C  
ATOM   1957  C   GLU A 124      21.969  14.015 -12.837  1.00  1.04           C  
ATOM   1958  O   GLU A 124      22.111  15.199 -12.535  1.00  1.04           O  
ATOM   1959  CB  GLU A 124      23.679  13.375 -14.542  1.00  1.04           C  
ATOM   1960  CG  GLU A 124      22.644  13.096 -15.643  1.00  1.04           C  
ATOM   1961  CD  GLU A 124      23.176  13.364 -17.035  1.00  1.04           C  
ATOM   1962  OE1 GLU A 124      24.257  13.893 -17.150  1.00  1.04           O  
ATOM   1963  OE2 GLU A 124      22.503  13.023 -17.988  1.00  1.04           O  
ATOM   1964  H   GLU A 124      23.041  11.068 -13.697  1.00  1.04           H  
ATOM   1965  HA  GLU A 124      23.978  13.417 -12.417  1.00  1.04           H  
ATOM   1966 1HB  GLU A 124      23.992  14.414 -14.639  1.00  1.04           H  
ATOM   1967 2HB  GLU A 124      24.552  12.753 -14.739  1.00  1.04           H  
ATOM   1968 1HG  GLU A 124      22.334  12.055 -15.575  1.00  1.04           H  
ATOM   1969 2HG  GLU A 124      21.769  13.719 -15.483  1.00  1.04           H  
ATOM   1970  N   ASN A 125      20.774  13.441 -12.952  1.00  1.02           N  
ATOM   1971  CA  ASN A 125      19.529  14.158 -12.728  1.00  1.02           C  
ATOM   1972  C   ASN A 125      18.908  13.817 -11.365  1.00  1.02           C  
ATOM   1973  O   ASN A 125      17.709  14.006 -11.143  1.00  1.02           O  
ATOM   1974  CB  ASN A 125      18.578  13.944 -13.904  1.00  1.02           C  
ATOM   1975  CG  ASN A 125      18.126  12.505 -14.120  1.00  1.02           C  
ATOM   1976  OD1 ASN A 125      18.715  11.555 -13.615  1.00  1.02           O  
ATOM   1977  ND2 ASN A 125      17.084  12.335 -14.898  1.00  1.02           N  
ATOM   1978  H   ASN A 125      20.736  12.466 -13.196  1.00  1.02           H  
ATOM   1979  HA  ASN A 125      19.756  15.224 -12.701  1.00  1.02           H  
ATOM   1980 1HB  ASN A 125      17.689  14.561 -13.763  1.00  1.02           H  
ATOM   1981 2HB  ASN A 125      19.062  14.289 -14.819  1.00  1.02           H  
ATOM   1982 1HD2 ASN A 125      16.741  11.414 -15.070  1.00  1.02           H  
ATOM   1983 2HD2 ASN A 125      16.629  13.142 -15.342  1.00  1.02           H  
ATOM   1984  N   GLY A 126      19.741  13.364 -10.425  1.00  0.99           N  
ATOM   1985  CA  GLY A 126      19.258  13.034  -9.092  1.00  0.99           C  
ATOM   1986  C   GLY A 126      18.640  11.655  -9.125  1.00  0.99           C  
ATOM   1987  O   GLY A 126      18.936  10.877 -10.021  1.00  0.99           O  
ATOM   1988  H   GLY A 126      20.724  13.196 -10.643  1.00  0.99           H  
ATOM   1989 1HA  GLY A 126      20.087  13.054  -8.385  1.00  0.99           H  
ATOM   1990 2HA  GLY A 126      18.524  13.770  -8.768  1.00  0.99           H  
ATOM   1991  N   ASN A 127      17.815  11.319  -8.137  1.00  0.96           N  
ATOM   1992  CA  ASN A 127      17.286   9.958  -8.110  1.00  0.96           C  
ATOM   1993  C   ASN A 127      15.932   9.894  -8.834  1.00  0.96           C  
ATOM   1994  O   ASN A 127      15.298   8.843  -8.924  1.00  0.96           O  
ATOM   1995  CB  ASN A 127      17.152   9.464  -6.687  1.00  0.96           C  
ATOM   1996  CG  ASN A 127      18.469   9.412  -5.949  1.00  0.96           C  
ATOM   1997  OD1 ASN A 127      19.549   9.407  -6.544  1.00  0.96           O  
ATOM   1998  ND2 ASN A 127      18.391   9.366  -4.647  1.00  0.96           N  
ATOM   1999  H   ASN A 127      17.565  11.979  -7.412  1.00  0.96           H  
ATOM   2000  HA  ASN A 127      17.975   9.297  -8.637  1.00  0.96           H  
ATOM   2001 1HB  ASN A 127      16.455  10.098  -6.139  1.00  0.96           H  
ATOM   2002 2HB  ASN A 127      16.733   8.457  -6.703  1.00  0.96           H  
ATOM   2003 1HD2 ASN A 127      19.222   9.324  -4.098  1.00  0.96           H  
ATOM   2004 2HD2 ASN A 127      17.494   9.369  -4.201  1.00  0.96           H  
ATOM   2005  N   ASP A 128      15.495  11.044  -9.333  1.00  0.94           N  
ATOM   2006  CA  ASP A 128      14.224  11.217 -10.020  1.00  0.94           C  
ATOM   2007  C   ASP A 128      14.182  10.636 -11.416  1.00  0.94           C  
ATOM   2008  O   ASP A 128      15.205  10.461 -12.077  1.00  0.94           O  
ATOM   2009  CB  ASP A 128      13.851  12.690 -10.056  1.00  0.94           C  
ATOM   2010  CG  ASP A 128      13.355  13.195  -8.706  1.00  0.94           C  
ATOM   2011  OD1 ASP A 128      12.985  12.379  -7.871  1.00  0.94           O  
ATOM   2012  OD2 ASP A 128      13.324  14.377  -8.510  1.00  0.94           O  
ATOM   2013  H   ASP A 128      16.096  11.850  -9.240  1.00  0.94           H  
ATOM   2014  HA  ASP A 128      13.465  10.703  -9.436  1.00  0.94           H  
ATOM   2015 1HB  ASP A 128      14.730  13.277 -10.352  1.00  0.94           H  
ATOM   2016 2HB  ASP A 128      13.079  12.856 -10.810  1.00  0.94           H  
ATOM   2017  N   ILE A 129      12.966  10.359 -11.866  1.00  0.93           N  
ATOM   2018  CA  ILE A 129      12.745   9.843 -13.200  1.00  0.93           C  
ATOM   2019  C   ILE A 129      12.275  10.959 -14.130  1.00  0.93           C  
ATOM   2020  O   ILE A 129      11.290  11.653 -13.853  1.00  0.93           O  
ATOM   2021  CB  ILE A 129      11.729   8.705 -13.163  1.00  0.93           C  
ATOM   2022  CG1 ILE A 129      12.266   7.602 -12.255  1.00  0.93           C  
ATOM   2023  CG2 ILE A 129      11.518   8.222 -14.569  1.00  0.93           C  
ATOM   2024  CD1 ILE A 129      11.265   6.531 -11.931  1.00  0.93           C  
ATOM   2025  H   ILE A 129      12.174  10.519 -11.262  1.00  0.93           H  
ATOM   2026  HA  ILE A 129      13.686   9.450 -13.586  1.00  0.93           H  
ATOM   2027  HB  ILE A 129      10.782   9.050 -12.742  1.00  0.93           H  
ATOM   2028 1HG1 ILE A 129      13.135   7.150 -12.723  1.00  0.93           H  
ATOM   2029 2HG1 ILE A 129      12.581   8.058 -11.327  1.00  0.93           H  
ATOM   2030 1HG2 ILE A 129      10.845   7.423 -14.584  1.00  0.93           H  
ATOM   2031 2HG2 ILE A 129      11.130   9.033 -15.193  1.00  0.93           H  
ATOM   2032 3HG2 ILE A 129      12.452   7.896 -14.960  1.00  0.93           H  
ATOM   2033 1HD1 ILE A 129      11.694   5.801 -11.263  1.00  0.93           H  
ATOM   2034 2HD1 ILE A 129      10.395   6.976 -11.449  1.00  0.93           H  
ATOM   2035 3HD1 ILE A 129      10.970   6.043 -12.844  1.00  0.93           H  
ATOM   2036  N   GLU A 130      13.020  11.159 -15.207  1.00  0.91           N  
ATOM   2037  CA  GLU A 130      12.753  12.232 -16.154  1.00  0.91           C  
ATOM   2038  C   GLU A 130      12.243  11.697 -17.483  1.00  0.91           C  
ATOM   2039  O   GLU A 130      12.869  10.834 -18.092  1.00  0.91           O  
ATOM   2040  CB  GLU A 130      14.032  13.036 -16.357  1.00  0.91           C  
ATOM   2041  CG  GLU A 130      13.933  14.215 -17.291  1.00  0.91           C  
ATOM   2042  CD  GLU A 130      15.229  14.990 -17.364  1.00  0.91           C  
ATOM   2043  OE1 GLU A 130      16.158  14.643 -16.654  1.00  0.91           O  
ATOM   2044  OE2 GLU A 130      15.295  15.927 -18.126  1.00  0.91           O  
ATOM   2045  H   GLU A 130      13.800  10.540 -15.373  1.00  0.91           H  
ATOM   2046  HA  GLU A 130      11.989  12.885 -15.734  1.00  0.91           H  
ATOM   2047 1HB  GLU A 130      14.374  13.411 -15.392  1.00  0.91           H  
ATOM   2048 2HB  GLU A 130      14.808  12.378 -16.744  1.00  0.91           H  
ATOM   2049 1HG  GLU A 130      13.679  13.855 -18.289  1.00  0.91           H  
ATOM   2050 2HG  GLU A 130      13.132  14.871 -16.954  1.00  0.91           H  
ATOM   2051  N   GLY A 131      11.107  12.210 -17.938  1.00  0.89           N  
ATOM   2052  CA  GLY A 131      10.541  11.755 -19.200  1.00  0.89           C  
ATOM   2053  C   GLY A 131      10.217  10.274 -19.102  1.00  0.89           C  
ATOM   2054  O   GLY A 131       9.872   9.788 -18.023  1.00  0.89           O  
ATOM   2055  H   GLY A 131      10.629  12.918 -17.399  1.00  0.89           H  
ATOM   2056 1HA  GLY A 131       9.637  12.320 -19.427  1.00  0.89           H  
ATOM   2057 2HA  GLY A 131      11.253  11.931 -20.006  1.00  0.89           H  
ATOM   2058  N   ASN A 132      10.317   9.566 -20.231  1.00  0.85           N  
ATOM   2059  CA  ASN A 132      10.022   8.138 -20.241  1.00  0.85           C  
ATOM   2060  C   ASN A 132      11.249   7.237 -20.336  1.00  0.85           C  
ATOM   2061  O   ASN A 132      11.319   6.247 -19.627  1.00  0.85           O  
ATOM   2062  CB  ASN A 132       9.026   7.814 -21.333  1.00  0.85           C  
ATOM   2063  CG  ASN A 132       7.676   8.400 -21.020  1.00  0.85           C  
ATOM   2064  OD1 ASN A 132       7.241   8.351 -19.864  1.00  0.85           O  
ATOM   2065  ND2 ASN A 132       7.010   8.961 -21.982  1.00  0.85           N  
ATOM   2066  H   ASN A 132      10.589  10.029 -21.085  1.00  0.85           H  
ATOM   2067  HA  ASN A 132       9.542   7.892 -19.293  1.00  0.85           H  
ATOM   2068 1HB  ASN A 132       9.377   8.202 -22.294  1.00  0.85           H  
ATOM   2069 2HB  ASN A 132       8.928   6.733 -21.433  1.00  0.85           H  
ATOM   2070 1HD2 ASN A 132       6.114   9.354 -21.794  1.00  0.85           H  
ATOM   2071 2HD2 ASN A 132       7.382   9.027 -22.922  1.00  0.85           H  
ATOM   2072  N   PHE A 133      12.262   7.581 -21.132  1.00  0.80           N  
ATOM   2073  CA  PHE A 133      13.370   6.627 -21.315  1.00  0.80           C  
ATOM   2074  C   PHE A 133      14.420   6.612 -20.233  1.00  0.80           C  
ATOM   2075  O   PHE A 133      15.572   6.955 -20.465  1.00  0.80           O  
ATOM   2076  CB  PHE A 133      14.095   6.833 -22.632  1.00  0.80           C  
ATOM   2077  CG  PHE A 133      13.302   6.471 -23.766  1.00  0.80           C  
ATOM   2078  CD1 PHE A 133      12.195   5.689 -23.593  1.00  0.80           C  
ATOM   2079  CD2 PHE A 133      13.647   6.870 -25.021  1.00  0.80           C  
ATOM   2080  CE1 PHE A 133      11.443   5.333 -24.649  1.00  0.80           C  
ATOM   2081  CE2 PHE A 133      12.889   6.499 -26.064  1.00  0.80           C  
ATOM   2082  CZ  PHE A 133      11.781   5.729 -25.862  1.00  0.80           C  
ATOM   2083  H   PHE A 133      12.236   8.439 -21.657  1.00  0.80           H  
ATOM   2084  HA  PHE A 133      12.934   5.627 -21.338  1.00  0.80           H  
ATOM   2085 1HB  PHE A 133      14.382   7.881 -22.733  1.00  0.80           H  
ATOM   2086 2HB  PHE A 133      15.006   6.239 -22.644  1.00  0.80           H  
ATOM   2087  HD1 PHE A 133      11.927   5.363 -22.590  1.00  0.80           H  
ATOM   2088  HD2 PHE A 133      14.531   7.492 -25.176  1.00  0.80           H  
ATOM   2089  HE1 PHE A 133      10.579   4.741 -24.525  1.00  0.80           H  
ATOM   2090  HE2 PHE A 133      13.151   6.824 -27.044  1.00  0.80           H  
ATOM   2091  HZ  PHE A 133      11.159   5.448 -26.678  1.00  0.80           H  
ATOM   2092  N   THR A 134      14.017   6.138 -19.084  1.00  0.74           N  
ATOM   2093  CA  THR A 134      14.876   6.023 -17.924  1.00  0.74           C  
ATOM   2094  C   THR A 134      15.173   4.568 -17.621  1.00  0.74           C  
ATOM   2095  O   THR A 134      14.281   3.709 -17.669  1.00  0.74           O  
ATOM   2096  CB  THR A 134      14.258   6.708 -16.708  1.00  0.74           C  
ATOM   2097  OG1 THR A 134      14.113   8.117 -16.964  1.00  0.74           O  
ATOM   2098  CG2 THR A 134      15.094   6.511 -15.504  1.00  0.74           C  
ATOM   2099  H   THR A 134      13.031   5.890 -19.033  1.00  0.74           H  
ATOM   2100  HA  THR A 134      15.825   6.520 -18.141  1.00  0.74           H  
ATOM   2101  HB  THR A 134      13.271   6.284 -16.531  1.00  0.74           H  
ATOM   2102  HG1 THR A 134      13.470   8.263 -17.673  1.00  0.74           H  
ATOM   2103 1HG2 THR A 134      14.633   7.005 -14.657  1.00  0.74           H  
ATOM   2104 2HG2 THR A 134      15.195   5.450 -15.282  1.00  0.74           H  
ATOM   2105 3HG2 THR A 134      16.079   6.941 -15.688  1.00  0.74           H  
ATOM   2106  N   VAL A 135      16.450   4.287 -17.356  1.00  0.69           N  
ATOM   2107  CA  VAL A 135      16.872   2.927 -17.054  1.00  0.69           C  
ATOM   2108  C   VAL A 135      17.464   2.745 -15.665  1.00  0.69           C  
ATOM   2109  O   VAL A 135      18.299   3.523 -15.205  1.00  0.69           O  
ATOM   2110  CB  VAL A 135      17.873   2.387 -18.113  1.00  0.69           C  
ATOM   2111  CG1 VAL A 135      18.385   1.037 -17.662  1.00  0.69           C  
ATOM   2112  CG2 VAL A 135      17.189   2.227 -19.438  1.00  0.69           C  
ATOM   2113  H   VAL A 135      17.133   5.051 -17.326  1.00  0.69           H  
ATOM   2114  HA  VAL A 135      15.992   2.297 -17.115  1.00  0.69           H  
ATOM   2115  HB  VAL A 135      18.700   3.047 -18.221  1.00  0.69           H  
ATOM   2116 1HG1 VAL A 135      19.061   0.650 -18.400  1.00  0.69           H  
ATOM   2117 2HG1 VAL A 135      18.912   1.128 -16.716  1.00  0.69           H  
ATOM   2118 3HG1 VAL A 135      17.543   0.368 -17.542  1.00  0.69           H  
ATOM   2119 1HG2 VAL A 135      17.892   1.829 -20.170  1.00  0.69           H  
ATOM   2120 2HG2 VAL A 135      16.359   1.537 -19.317  1.00  0.69           H  
ATOM   2121 3HG2 VAL A 135      16.826   3.194 -19.773  1.00  0.69           H  
ATOM   2122  N   PHE A 136      17.001   1.702 -14.987  1.00  0.66           N  
ATOM   2123  CA  PHE A 136      17.524   1.341 -13.678  1.00  0.66           C  
ATOM   2124  C   PHE A 136      18.217  -0.009 -13.737  1.00  0.66           C  
ATOM   2125  O   PHE A 136      17.614  -1.013 -14.131  1.00  0.66           O  
ATOM   2126  CB  PHE A 136      16.415   1.231 -12.643  1.00  0.66           C  
ATOM   2127  CG  PHE A 136      15.709   2.480 -12.248  1.00  0.66           C  
ATOM   2128  CD1 PHE A 136      14.651   2.993 -12.988  1.00  0.66           C  
ATOM   2129  CD2 PHE A 136      16.070   3.110 -11.080  1.00  0.66           C  
ATOM   2130  CE1 PHE A 136      13.994   4.129 -12.552  1.00  0.66           C  
ATOM   2131  CE2 PHE A 136      15.419   4.228 -10.639  1.00  0.66           C  
ATOM   2132  CZ  PHE A 136      14.388   4.741 -11.366  1.00  0.66           C  
ATOM   2133  H   PHE A 136      16.283   1.123 -15.424  1.00  0.66           H  
ATOM   2134  HA  PHE A 136      18.251   2.090 -13.360  1.00  0.66           H  
ATOM   2135 1HB  PHE A 136      15.671   0.539 -13.002  1.00  0.66           H  
ATOM   2136 2HB  PHE A 136      16.831   0.789 -11.736  1.00  0.66           H  
ATOM   2137  HD1 PHE A 136      14.345   2.492 -13.911  1.00  0.66           H  
ATOM   2138  HD2 PHE A 136      16.880   2.698 -10.506  1.00  0.66           H  
ATOM   2139  HE1 PHE A 136      13.168   4.535 -13.134  1.00  0.66           H  
ATOM   2140  HE2 PHE A 136      15.725   4.713  -9.708  1.00  0.66           H  
ATOM   2141  HZ  PHE A 136      13.893   5.628 -11.001  1.00  0.66           H  
ATOM   2142  N   LEU A 137      19.478  -0.046 -13.337  1.00  0.64           N  
ATOM   2143  CA  LEU A 137      20.204  -1.303 -13.298  1.00  0.64           C  
ATOM   2144  C   LEU A 137      20.152  -1.804 -11.873  1.00  0.64           C  
ATOM   2145  O   LEU A 137      20.496  -1.063 -10.943  1.00  0.64           O  
ATOM   2146  CB  LEU A 137      21.641  -1.152 -13.795  1.00  0.64           C  
ATOM   2147  CG  LEU A 137      22.485  -2.408 -13.767  1.00  0.64           C  
ATOM   2148  CD1 LEU A 137      21.875  -3.392 -14.720  1.00  0.64           C  
ATOM   2149  CD2 LEU A 137      23.937  -2.073 -14.179  1.00  0.64           C  
ATOM   2150  H   LEU A 137      19.943   0.812 -13.045  1.00  0.64           H  
ATOM   2151  HA  LEU A 137      19.700  -2.031 -13.934  1.00  0.64           H  
ATOM   2152 1HB  LEU A 137      21.600  -0.830 -14.828  1.00  0.64           H  
ATOM   2153 2HB  LEU A 137      22.142  -0.384 -13.200  1.00  0.64           H  
ATOM   2154  HG  LEU A 137      22.475  -2.845 -12.768  1.00  0.64           H  
ATOM   2155 1HD1 LEU A 137      22.451  -4.282 -14.703  1.00  0.64           H  
ATOM   2156 2HD1 LEU A 137      20.857  -3.616 -14.414  1.00  0.64           H  
ATOM   2157 3HD1 LEU A 137      21.866  -2.977 -15.724  1.00  0.64           H  
ATOM   2158 1HD2 LEU A 137      24.535  -2.981 -14.174  1.00  0.64           H  
ATOM   2159 2HD2 LEU A 137      23.948  -1.647 -15.179  1.00  0.64           H  
ATOM   2160 3HD2 LEU A 137      24.359  -1.355 -13.478  1.00  0.64           H  
ATOM   2161  N   ILE A 138      19.665  -3.033 -11.721  1.00  0.63           N  
ATOM   2162  CA  ILE A 138      19.454  -3.711 -10.453  1.00  0.63           C  
ATOM   2163  C   ILE A 138      20.319  -4.957 -10.298  1.00  0.63           C  
ATOM   2164  O   ILE A 138      20.409  -5.799 -11.196  1.00  0.63           O  
ATOM   2165  CB  ILE A 138      17.991  -4.123 -10.357  1.00  0.63           C  
ATOM   2166  CG1 ILE A 138      17.140  -2.961 -10.422  1.00  0.63           C  
ATOM   2167  CG2 ILE A 138      17.689  -4.901  -9.101  1.00  0.63           C  
ATOM   2168  CD1 ILE A 138      15.794  -3.366 -10.636  1.00  0.63           C  
ATOM   2169  H   ILE A 138      19.383  -3.538 -12.560  1.00  0.63           H  
ATOM   2170  HA  ILE A 138      19.697  -3.025  -9.656  1.00  0.63           H  
ATOM   2171  HB  ILE A 138      17.760  -4.726 -11.210  1.00  0.63           H  
ATOM   2172 1HG1 ILE A 138      17.207  -2.416  -9.492  1.00  0.63           H  
ATOM   2173 2HG1 ILE A 138      17.435  -2.307 -11.240  1.00  0.63           H  
ATOM   2174 1HG2 ILE A 138      16.641  -5.184  -9.088  1.00  0.63           H  
ATOM   2175 2HG2 ILE A 138      18.289  -5.782  -9.081  1.00  0.63           H  
ATOM   2176 3HG2 ILE A 138      17.906  -4.292  -8.239  1.00  0.63           H  
ATOM   2177 1HD1 ILE A 138      15.179  -2.484 -10.669  1.00  0.63           H  
ATOM   2178 2HD1 ILE A 138      15.742  -3.912 -11.570  1.00  0.63           H  
ATOM   2179 3HD1 ILE A 138      15.475  -4.017  -9.839  1.00  0.63           H  
ATOM   2180  N   ASP A 139      20.960  -5.084  -9.150  1.00  0.64           N  
ATOM   2181  CA  ASP A 139      21.815  -6.232  -8.884  1.00  0.64           C  
ATOM   2182  C   ASP A 139      20.997  -7.475  -8.537  1.00  0.64           C  
ATOM   2183  O   ASP A 139      19.790  -7.422  -8.293  1.00  0.64           O  
ATOM   2184  CB  ASP A 139      22.813  -5.908  -7.763  1.00  0.64           C  
ATOM   2185  CG  ASP A 139      24.115  -6.784  -7.700  1.00  0.64           C  
ATOM   2186  OD1 ASP A 139      24.227  -7.742  -8.448  1.00  0.64           O  
ATOM   2187  OD2 ASP A 139      24.968  -6.477  -6.904  1.00  0.64           O  
ATOM   2188  H   ASP A 139      20.818  -4.368  -8.436  1.00  0.64           H  
ATOM   2189  HA  ASP A 139      22.386  -6.443  -9.787  1.00  0.64           H  
ATOM   2190 1HB  ASP A 139      23.110  -4.903  -7.873  1.00  0.64           H  
ATOM   2191 2HB  ASP A 139      22.303  -5.977  -6.802  1.00  0.64           H  
ATOM   2192  N   LYS A 140      21.696  -8.590  -8.455  1.00  0.64           N  
ATOM   2193  CA  LYS A 140      21.164  -9.911  -8.132  1.00  0.64           C  
ATOM   2194  C   LYS A 140      20.442  -9.961  -6.773  1.00  0.64           C  
ATOM   2195  O   LYS A 140      19.645 -10.871  -6.506  1.00  0.64           O  
ATOM   2196  CB  LYS A 140      22.327 -10.897  -8.177  1.00  0.64           C  
ATOM   2197  CG  LYS A 140      23.346 -10.706  -7.079  1.00  0.64           C  
ATOM   2198  CD  LYS A 140      24.475 -11.684  -7.216  1.00  0.64           C  
ATOM   2199  CE  LYS A 140      25.337 -11.315  -8.418  1.00  0.64           C  
ATOM   2200  NZ  LYS A 140      26.002  -9.977  -8.248  1.00  0.64           N  
ATOM   2201  H   LYS A 140      22.694  -8.513  -8.656  1.00  0.64           H  
ATOM   2202  HA  LYS A 140      20.443 -10.183  -8.898  1.00  0.64           H  
ATOM   2203 1HB  LYS A 140      21.966 -11.889  -8.088  1.00  0.64           H  
ATOM   2204 2HB  LYS A 140      22.838 -10.815  -9.140  1.00  0.64           H  
ATOM   2205 1HG  LYS A 140      23.745  -9.697  -7.110  1.00  0.64           H  
ATOM   2206 2HG  LYS A 140      22.872 -10.857  -6.112  1.00  0.64           H  
ATOM   2207 1HD  LYS A 140      25.087 -11.667  -6.314  1.00  0.64           H  
ATOM   2208 2HD  LYS A 140      24.076 -12.688  -7.354  1.00  0.64           H  
ATOM   2209 1HE  LYS A 140      26.105 -12.073  -8.552  1.00  0.64           H  
ATOM   2210 2HE  LYS A 140      24.715 -11.281  -9.315  1.00  0.64           H  
ATOM   2211 1HZ  LYS A 140      26.543  -9.780  -9.081  1.00  0.64           H  
ATOM   2212 2HZ  LYS A 140      25.304  -9.215  -8.159  1.00  0.64           H  
ATOM   2213 3HZ  LYS A 140      26.597  -9.971  -7.445  1.00  0.64           H  
ATOM   2214  N   ASN A 141      20.726  -8.970  -5.919  1.00  0.65           N  
ATOM   2215  CA  ASN A 141      20.146  -8.851  -4.589  1.00  0.65           C  
ATOM   2216  C   ASN A 141      18.893  -7.947  -4.525  1.00  0.65           C  
ATOM   2217  O   ASN A 141      18.362  -7.698  -3.439  1.00  0.65           O  
ATOM   2218  CB  ASN A 141      21.202  -8.319  -3.644  1.00  0.65           C  
ATOM   2219  CG  ASN A 141      22.321  -9.297  -3.416  1.00  0.65           C  
ATOM   2220  OD1 ASN A 141      22.104 -10.511  -3.322  1.00  0.65           O  
ATOM   2221  ND2 ASN A 141      23.524  -8.787  -3.325  1.00  0.65           N  
ATOM   2222  H   ASN A 141      21.391  -8.274  -6.221  1.00  0.65           H  
ATOM   2223  HA  ASN A 141      19.842  -9.846  -4.260  1.00  0.65           H  
ATOM   2224 1HB  ASN A 141      21.619  -7.395  -4.053  1.00  0.65           H  
ATOM   2225 2HB  ASN A 141      20.744  -8.072  -2.686  1.00  0.65           H  
ATOM   2226 1HD2 ASN A 141      24.312  -9.384  -3.172  1.00  0.65           H  
ATOM   2227 2HD2 ASN A 141      23.657  -7.796  -3.409  1.00  0.65           H  
ATOM   2228  N   GLY A 142      18.410  -7.456  -5.672  1.00  0.65           N  
ATOM   2229  CA  GLY A 142      17.197  -6.627  -5.683  1.00  0.65           C  
ATOM   2230  C   GLY A 142      17.429  -5.163  -5.332  1.00  0.65           C  
ATOM   2231  O   GLY A 142      16.492  -4.445  -4.957  1.00  0.65           O  
ATOM   2232  H   GLY A 142      18.878  -7.654  -6.558  1.00  0.65           H  
ATOM   2233 1HA  GLY A 142      16.748  -6.683  -6.674  1.00  0.65           H  
ATOM   2234 2HA  GLY A 142      16.470  -7.055  -4.995  1.00  0.65           H  
ATOM   2235  N   GLU A 143      18.682  -4.729  -5.406  1.00  0.65           N  
ATOM   2236  CA  GLU A 143      19.040  -3.350  -5.109  1.00  0.65           C  
ATOM   2237  C   GLU A 143      19.345  -2.590  -6.389  1.00  0.65           C  
ATOM   2238  O   GLU A 143      19.978  -3.131  -7.298  1.00  0.65           O  
ATOM   2239  CB  GLU A 143      20.282  -3.299  -4.219  1.00  0.65           C  
ATOM   2240  CG  GLU A 143      20.136  -3.909  -2.827  1.00  0.65           C  
ATOM   2241  CD  GLU A 143      21.405  -3.724  -2.011  1.00  0.65           C  
ATOM   2242  OE1 GLU A 143      22.355  -3.202  -2.560  1.00  0.65           O  
ATOM   2243  OE2 GLU A 143      21.430  -4.086  -0.861  1.00  0.65           O  
ATOM   2244  H   GLU A 143      19.396  -5.380  -5.692  1.00  0.65           H  
ATOM   2245  HA  GLU A 143      18.205  -2.859  -4.605  1.00  0.65           H  
ATOM   2246 1HB  GLU A 143      21.099  -3.818  -4.721  1.00  0.65           H  
ATOM   2247 2HB  GLU A 143      20.590  -2.257  -4.097  1.00  0.65           H  
ATOM   2248 1HG  GLU A 143      19.302  -3.432  -2.312  1.00  0.65           H  
ATOM   2249 2HG  GLU A 143      19.914  -4.975  -2.925  1.00  0.65           H  
ATOM   2250  N   VAL A 144      18.984  -1.316  -6.449  1.00  0.65           N  
ATOM   2251  CA  VAL A 144      19.375  -0.531  -7.613  1.00  0.65           C  
ATOM   2252  C   VAL A 144      20.821  -0.139  -7.466  1.00  0.65           C  
ATOM   2253  O   VAL A 144      21.231   0.320  -6.410  1.00  0.65           O  
ATOM   2254  CB  VAL A 144      18.537   0.745  -7.779  1.00  0.65           C  
ATOM   2255  CG1 VAL A 144      19.081   1.586  -8.938  1.00  0.65           C  
ATOM   2256  CG2 VAL A 144      17.139   0.398  -8.063  1.00  0.65           C  
ATOM   2257  H   VAL A 144      18.457  -0.876  -5.691  1.00  0.65           H  
ATOM   2258  HA  VAL A 144      19.260  -1.134  -8.509  1.00  0.65           H  
ATOM   2259  HB  VAL A 144      18.602   1.337  -6.863  1.00  0.65           H  
ATOM   2260 1HG1 VAL A 144      18.489   2.486  -9.032  1.00  0.65           H  
ATOM   2261 2HG1 VAL A 144      20.109   1.858  -8.741  1.00  0.65           H  
ATOM   2262 3HG1 VAL A 144      19.029   1.011  -9.869  1.00  0.65           H  
ATOM   2263 1HG2 VAL A 144      16.562   1.310  -8.167  1.00  0.65           H  
ATOM   2264 2HG2 VAL A 144      17.079  -0.177  -8.981  1.00  0.65           H  
ATOM   2265 3HG2 VAL A 144      16.775  -0.177  -7.248  1.00  0.65           H  
ATOM   2266  N   VAL A 145      21.604  -0.340  -8.505  1.00  0.66           N  
ATOM   2267  CA  VAL A 145      23.002   0.036  -8.448  1.00  0.66           C  
ATOM   2268  C   VAL A 145      23.319   1.240  -9.316  1.00  0.66           C  
ATOM   2269  O   VAL A 145      24.287   1.955  -9.053  1.00  0.66           O  
ATOM   2270  CB  VAL A 145      23.872  -1.161  -8.815  1.00  0.66           C  
ATOM   2271  CG1 VAL A 145      23.674  -2.232  -7.790  1.00  0.66           C  
ATOM   2272  CG2 VAL A 145      23.471  -1.722 -10.170  1.00  0.66           C  
ATOM   2273  H   VAL A 145      21.212  -0.744  -9.346  1.00  0.66           H  
ATOM   2274  HA  VAL A 145      23.241   0.302  -7.420  1.00  0.66           H  
ATOM   2275  HB  VAL A 145      24.913  -0.858  -8.815  1.00  0.66           H  
ATOM   2276 1HG1 VAL A 145      24.304  -3.074  -8.040  1.00  0.66           H  
ATOM   2277 2HG1 VAL A 145      23.949  -1.853  -6.807  1.00  0.66           H  
ATOM   2278 3HG1 VAL A 145      22.628  -2.539  -7.781  1.00  0.66           H  
ATOM   2279 1HG2 VAL A 145      24.074  -2.582 -10.409  1.00  0.66           H  
ATOM   2280 2HG2 VAL A 145      22.451  -2.032 -10.116  1.00  0.66           H  
ATOM   2281 3HG2 VAL A 145      23.595  -0.971 -10.945  1.00  0.66           H  
ATOM   2282  N   LYS A 146      22.502   1.486 -10.337  1.00  0.68           N  
ATOM   2283  CA  LYS A 146      22.721   2.681 -11.143  1.00  0.68           C  
ATOM   2284  C   LYS A 146      21.493   3.149 -11.910  1.00  0.68           C  
ATOM   2285  O   LYS A 146      20.780   2.359 -12.536  1.00  0.68           O  
ATOM   2286  CB  LYS A 146      23.894   2.527 -12.115  1.00  0.68           C  
ATOM   2287  CG  LYS A 146      24.171   3.850 -12.872  1.00  0.68           C  
ATOM   2288  CD  LYS A 146      25.483   3.886 -13.611  1.00  0.68           C  
ATOM   2289  CE  LYS A 146      25.576   5.189 -14.409  1.00  0.68           C  
ATOM   2290  NZ  LYS A 146      25.714   6.381 -13.516  1.00  0.68           N  
ATOM   2291  H   LYS A 146      21.743   0.837 -10.535  1.00  0.68           H  
ATOM   2292  HA  LYS A 146      22.983   3.493 -10.461  1.00  0.68           H  
ATOM   2293 1HB  LYS A 146      24.798   2.245 -11.578  1.00  0.68           H  
ATOM   2294 2HB  LYS A 146      23.678   1.747 -12.841  1.00  0.68           H  
ATOM   2295 1HG  LYS A 146      23.381   4.022 -13.601  1.00  0.68           H  
ATOM   2296 2HG  LYS A 146      24.153   4.679 -12.163  1.00  0.68           H  
ATOM   2297 1HD  LYS A 146      26.302   3.851 -12.894  1.00  0.68           H  
ATOM   2298 2HD  LYS A 146      25.576   3.039 -14.270  1.00  0.68           H  
ATOM   2299 1HE  LYS A 146      26.422   5.149 -15.082  1.00  0.68           H  
ATOM   2300 2HE  LYS A 146      24.664   5.305 -14.995  1.00  0.68           H  
ATOM   2301 1HZ  LYS A 146      25.756   7.216 -14.083  1.00  0.68           H  
ATOM   2302 2HZ  LYS A 146      24.915   6.436 -12.886  1.00  0.68           H  
ATOM   2303 3HZ  LYS A 146      26.557   6.298 -12.973  1.00  0.68           H  
ATOM   2304  N   LEU A 147      21.262   4.455 -11.876  1.00  0.72           N  
ATOM   2305  CA  LEU A 147      20.206   5.088 -12.640  1.00  0.72           C  
ATOM   2306  C   LEU A 147      20.797   5.841 -13.829  1.00  0.72           C  
ATOM   2307  O   LEU A 147      21.763   6.600 -13.702  1.00  0.72           O  
ATOM   2308  CB  LEU A 147      19.364   5.967 -11.718  1.00  0.72           C  
ATOM   2309  CG  LEU A 147      18.334   6.886 -12.352  1.00  0.72           C  
ATOM   2310  CD1 LEU A 147      17.330   6.129 -13.017  1.00  0.72           C  
ATOM   2311  CD2 LEU A 147      17.711   7.730 -11.236  1.00  0.72           C  
ATOM   2312  H   LEU A 147      21.853   5.078 -11.317  1.00  0.72           H  
ATOM   2313  HA  LEU A 147      19.551   4.313 -13.036  1.00  0.72           H  
ATOM   2314 1HB  LEU A 147      18.825   5.317 -11.031  1.00  0.72           H  
ATOM   2315 2HB  LEU A 147      20.026   6.586 -11.128  1.00  0.72           H  
ATOM   2316  HG  LEU A 147      18.795   7.529 -13.088  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 147      16.628   6.825 -13.405  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 147      17.759   5.541 -13.813  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 147      16.875   5.507 -12.338  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 147      16.964   8.412 -11.652  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 147      17.236   7.083 -10.497  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 147      18.497   8.312 -10.751  1.00  0.72           H  
ATOM   2323  N   PHE A 148      20.251   5.565 -14.999  1.00  0.76           N  
ATOM   2324  CA  PHE A 148      20.701   6.153 -16.240  1.00  0.76           C  
ATOM   2325  C   PHE A 148      19.654   7.141 -16.736  1.00  0.76           C  
ATOM   2326  O   PHE A 148      18.470   6.806 -16.889  1.00  0.76           O  
ATOM   2327  CB  PHE A 148      20.880   5.047 -17.248  1.00  0.76           C  
ATOM   2328  CG  PHE A 148      21.920   4.032 -16.868  1.00  0.76           C  
ATOM   2329  CD1 PHE A 148      21.595   2.984 -16.014  1.00  0.76           C  
ATOM   2330  CD2 PHE A 148      23.190   4.100 -17.367  1.00  0.76           C  
ATOM   2331  CE1 PHE A 148      22.525   2.045 -15.669  1.00  0.76           C  
ATOM   2332  CE2 PHE A 148      24.135   3.147 -17.030  1.00  0.76           C  
ATOM   2333  CZ  PHE A 148      23.794   2.116 -16.172  1.00  0.76           C  
ATOM   2334  H   PHE A 148      19.481   4.901 -15.034  1.00  0.76           H  
ATOM   2335  HA  PHE A 148      21.645   6.678 -16.080  1.00  0.76           H  
ATOM   2336 1HB  PHE A 148      19.951   4.547 -17.356  1.00  0.76           H  
ATOM   2337 2HB  PHE A 148      21.145   5.470 -18.215  1.00  0.76           H  
ATOM   2338  HD1 PHE A 148      20.589   2.915 -15.609  1.00  0.76           H  
ATOM   2339  HD2 PHE A 148      23.433   4.923 -18.034  1.00  0.76           H  
ATOM   2340  HE1 PHE A 148      22.252   1.256 -14.999  1.00  0.76           H  
ATOM   2341  HE2 PHE A 148      25.140   3.212 -17.434  1.00  0.76           H  
ATOM   2342  HZ  PHE A 148      24.531   1.363 -15.896  1.00  0.76           H  
ATOM   2343  N   SER A 149      20.086   8.367 -16.996  1.00  0.80           N  
ATOM   2344  CA  SER A 149      19.177   9.419 -17.425  1.00  0.80           C  
ATOM   2345  C   SER A 149      18.776   9.130 -18.869  1.00  0.80           C  
ATOM   2346  O   SER A 149      19.466   8.371 -19.545  1.00  0.80           O  
ATOM   2347  CB  SER A 149      19.875  10.768 -17.396  1.00  0.80           C  
ATOM   2348  OG  SER A 149      20.760  10.889 -18.469  1.00  0.80           O  
ATOM   2349  H   SER A 149      21.073   8.577 -16.881  1.00  0.80           H  
ATOM   2350  HA  SER A 149      18.315   9.415 -16.763  1.00  0.80           H  
ATOM   2351 1HB  SER A 149      19.180  11.591 -17.390  1.00  0.80           H  
ATOM   2352 2HB  SER A 149      20.437  10.838 -16.467  1.00  0.80           H  
ATOM   2353  HG  SER A 149      21.337  11.672 -18.260  1.00  0.80           H  
ATOM   2354  N   PRO A 150      17.752   9.796 -19.416  1.00  0.83           N  
ATOM   2355  CA  PRO A 150      17.349   9.731 -20.809  1.00  0.83           C  
ATOM   2356  C   PRO A 150      18.460  10.113 -21.799  1.00  0.83           C  
ATOM   2357  O   PRO A 150      18.313   9.873 -23.001  1.00  0.83           O  
ATOM   2358  CB  PRO A 150      16.177  10.721 -20.860  1.00  0.83           C  
ATOM   2359  CG  PRO A 150      15.633  10.739 -19.467  1.00  0.83           C  
ATOM   2360  CD  PRO A 150      16.823  10.598 -18.574  1.00  0.83           C  
ATOM   2361  HA  PRO A 150      17.007   8.718 -21.028  1.00  0.83           H  
ATOM   2362 1HB  PRO A 150      16.532  11.705 -21.195  1.00  0.83           H  
ATOM   2363 2HB  PRO A 150      15.436  10.375 -21.595  1.00  0.83           H  
ATOM   2364 1HG  PRO A 150      15.076  11.673 -19.283  1.00  0.83           H  
ATOM   2365 2HG  PRO A 150      14.913   9.910 -19.333  1.00  0.83           H  
ATOM   2366 1HD  PRO A 150      17.214  11.595 -18.354  1.00  0.83           H  
ATOM   2367 2HD  PRO A 150      16.492  10.055 -17.681  1.00  0.83           H  
ATOM   2368  N   SER A 151      19.544  10.764 -21.338  1.00  0.84           N  
ATOM   2369  CA  SER A 151      20.604  11.139 -22.262  1.00  0.84           C  
ATOM   2370  C   SER A 151      21.608  10.003 -22.486  1.00  0.84           C  
ATOM   2371  O   SER A 151      22.458  10.099 -23.374  1.00  0.84           O  
ATOM   2372  CB  SER A 151      21.337  12.354 -21.743  1.00  0.84           C  
ATOM   2373  OG  SER A 151      20.497  13.480 -21.695  1.00  0.84           O  
ATOM   2374  H   SER A 151      19.703  10.944 -20.346  1.00  0.84           H  
ATOM   2375  HA  SER A 151      20.150  11.388 -23.221  1.00  0.84           H  
ATOM   2376 1HB  SER A 151      21.722  12.141 -20.742  1.00  0.84           H  
ATOM   2377 2HB  SER A 151      22.193  12.560 -22.382  1.00  0.84           H  
ATOM   2378  HG  SER A 151      21.033  14.190 -21.326  1.00  0.84           H  
ATOM   2379  N   ASP A 152      21.521   8.941 -21.681  1.00  0.84           N  
ATOM   2380  CA  ASP A 152      22.415   7.795 -21.802  1.00  0.84           C  
ATOM   2381  C   ASP A 152      21.771   6.678 -22.635  1.00  0.84           C  
ATOM   2382  O   ASP A 152      20.747   6.137 -22.223  1.00  0.84           O  
ATOM   2383  CB  ASP A 152      22.756   7.224 -20.423  1.00  0.84           C  
ATOM   2384  CG  ASP A 152      23.716   8.064 -19.581  1.00  0.84           C  
ATOM   2385  OD1 ASP A 152      24.437   8.868 -20.126  1.00  0.84           O  
ATOM   2386  OD2 ASP A 152      23.739   7.858 -18.386  1.00  0.84           O  
ATOM   2387  H   ASP A 152      20.790   8.907 -20.968  1.00  0.84           H  
ATOM   2388  HA  ASP A 152      23.341   8.133 -22.246  1.00  0.84           H  
ATOM   2389 1HB  ASP A 152      21.829   7.108 -19.858  1.00  0.84           H  
ATOM   2390 2HB  ASP A 152      23.183   6.228 -20.551  1.00  0.84           H  
ATOM   2391  N   PRO A 153      22.313   6.300 -23.804  1.00  0.81           N  
ATOM   2392  CA  PRO A 153      21.779   5.229 -24.617  1.00  0.81           C  
ATOM   2393  C   PRO A 153      21.827   3.969 -23.757  1.00  0.81           C  
ATOM   2394  O   PRO A 153      22.796   3.806 -23.015  1.00  0.81           O  
ATOM   2395  CB  PRO A 153      22.777   5.155 -25.776  1.00  0.81           C  
ATOM   2396  CG  PRO A 153      23.406   6.533 -25.832  1.00  0.81           C  
ATOM   2397  CD  PRO A 153      23.475   6.992 -24.391  1.00  0.81           C  
ATOM   2398  HA  PRO A 153      20.777   5.499 -24.960  1.00  0.81           H  
ATOM   2399 1HB  PRO A 153      23.501   4.347 -25.602  1.00  0.81           H  
ATOM   2400 2HB  PRO A 153      22.242   4.898 -26.707  1.00  0.81           H  
ATOM   2401 1HG  PRO A 153      24.395   6.478 -26.310  1.00  0.81           H  
ATOM   2402 2HG  PRO A 153      22.792   7.197 -26.455  1.00  0.81           H  
ATOM   2403 1HD  PRO A 153      24.411   6.674 -23.905  1.00  0.81           H  
ATOM   2404 2HD  PRO A 153      23.346   8.077 -24.395  1.00  0.81           H  
ATOM   2405  N   PRO A 154      20.867   3.036 -23.848  1.00  0.78           N  
ATOM   2406  CA  PRO A 154      20.873   1.773 -23.132  1.00  0.78           C  
ATOM   2407  C   PRO A 154      22.164   0.974 -23.292  1.00  0.78           C  
ATOM   2408  O   PRO A 154      22.575   0.306 -22.351  1.00  0.78           O  
ATOM   2409  CB  PRO A 154      19.687   1.043 -23.734  1.00  0.78           C  
ATOM   2410  CG  PRO A 154      18.737   2.139 -24.147  1.00  0.78           C  
ATOM   2411  CD  PRO A 154      19.635   3.276 -24.632  1.00  0.78           C  
ATOM   2412  HA  PRO A 154      20.687   1.979 -22.067  1.00  0.78           H  
ATOM   2413 1HB  PRO A 154      20.013   0.407 -24.571  1.00  0.78           H  
ATOM   2414 2HB  PRO A 154      19.265   0.388 -22.988  1.00  0.78           H  
ATOM   2415 1HG  PRO A 154      18.064   1.755 -24.927  1.00  0.78           H  
ATOM   2416 2HG  PRO A 154      18.104   2.429 -23.296  1.00  0.78           H  
ATOM   2417 1HD  PRO A 154      19.821   3.214 -25.710  1.00  0.78           H  
ATOM   2418 2HD  PRO A 154      19.163   4.221 -24.338  1.00  0.78           H  
ATOM   2419  N   LEU A 155      22.878   1.089 -24.421  1.00  0.74           N  
ATOM   2420  CA  LEU A 155      24.121   0.312 -24.538  1.00  0.74           C  
ATOM   2421  C   LEU A 155      25.139   0.710 -23.471  1.00  0.74           C  
ATOM   2422  O   LEU A 155      25.997  -0.081 -23.100  1.00  0.74           O  
ATOM   2423  CB  LEU A 155      24.788   0.463 -25.908  1.00  0.74           C  
ATOM   2424  CG  LEU A 155      24.018  -0.147 -27.070  1.00  0.74           C  
ATOM   2425  CD1 LEU A 155      24.733   0.140 -28.373  1.00  0.74           C  
ATOM   2426  CD2 LEU A 155      23.809  -1.626 -26.839  1.00  0.74           C  
ATOM   2427  H   LEU A 155      22.535   1.641 -25.217  1.00  0.74           H  
ATOM   2428  HA  LEU A 155      23.879  -0.737 -24.403  1.00  0.74           H  
ATOM   2429 1HB  LEU A 155      24.907   1.527 -26.117  1.00  0.74           H  
ATOM   2430 2HB  LEU A 155      25.774   0.001 -25.873  1.00  0.74           H  
ATOM   2431  HG  LEU A 155      23.082   0.317 -27.120  1.00  0.74           H  
ATOM   2432 1HD1 LEU A 155      24.154  -0.270 -29.199  1.00  0.74           H  
ATOM   2433 2HD1 LEU A 155      24.829   1.220 -28.497  1.00  0.74           H  
ATOM   2434 3HD1 LEU A 155      25.721  -0.317 -28.358  1.00  0.74           H  
ATOM   2435 1HD2 LEU A 155      23.222  -2.048 -27.658  1.00  0.74           H  
ATOM   2436 2HD2 LEU A 155      24.769  -2.135 -26.776  1.00  0.74           H  
ATOM   2437 3HD2 LEU A 155      23.270  -1.745 -25.913  1.00  0.74           H  
ATOM   2438  N   TYR A 156      25.050   1.936 -22.954  1.00  0.71           N  
ATOM   2439  CA  TYR A 156      25.956   2.421 -21.917  1.00  0.71           C  
ATOM   2440  C   TYR A 156      25.864   1.565 -20.656  1.00  0.71           C  
ATOM   2441  O   TYR A 156      26.814   1.457 -19.884  1.00  0.71           O  
ATOM   2442  CB  TYR A 156      25.703   3.898 -21.644  1.00  0.71           C  
ATOM   2443  CG  TYR A 156      26.631   4.509 -20.658  1.00  0.71           C  
ATOM   2444  CD1 TYR A 156      27.993   4.564 -20.897  1.00  0.71           C  
ATOM   2445  CD2 TYR A 156      26.105   5.059 -19.528  1.00  0.71           C  
ATOM   2446  CE1 TYR A 156      28.821   5.149 -19.965  1.00  0.71           C  
ATOM   2447  CE2 TYR A 156      26.910   5.649 -18.601  1.00  0.71           C  
ATOM   2448  CZ  TYR A 156      28.269   5.691 -18.811  1.00  0.71           C  
ATOM   2449  OH  TYR A 156      29.080   6.255 -17.869  1.00  0.71           O  
ATOM   2450  H   TYR A 156      24.295   2.553 -23.247  1.00  0.71           H  
ATOM   2451  HA  TYR A 156      26.975   2.330 -22.292  1.00  0.71           H  
ATOM   2452 1HB  TYR A 156      25.768   4.460 -22.577  1.00  0.71           H  
ATOM   2453 2HB  TYR A 156      24.687   4.020 -21.265  1.00  0.71           H  
ATOM   2454  HD1 TYR A 156      28.409   4.134 -21.809  1.00  0.71           H  
ATOM   2455  HD2 TYR A 156      25.044   5.022 -19.378  1.00  0.71           H  
ATOM   2456  HE1 TYR A 156      29.897   5.184 -20.132  1.00  0.71           H  
ATOM   2457  HE2 TYR A 156      26.475   6.081 -17.699  1.00  0.71           H  
ATOM   2458  HH  TYR A 156      29.978   6.318 -18.216  1.00  0.71           H  
ATOM   2459  N   VAL A 157      24.719   0.922 -20.452  1.00  0.69           N  
ATOM   2460  CA  VAL A 157      24.476   0.074 -19.300  1.00  0.69           C  
ATOM   2461  C   VAL A 157      25.501  -1.071 -19.311  1.00  0.69           C  
ATOM   2462  O   VAL A 157      25.896  -1.587 -18.260  1.00  0.69           O  
ATOM   2463  CB  VAL A 157      23.046  -0.487 -19.325  1.00  0.69           C  
ATOM   2464  CG1 VAL A 157      22.861  -1.438 -18.176  1.00  0.69           C  
ATOM   2465  CG2 VAL A 157      22.035   0.641 -19.277  1.00  0.69           C  
ATOM   2466  H   VAL A 157      23.974   0.996 -21.142  1.00  0.69           H  
ATOM   2467  HA  VAL A 157      24.612   0.656 -18.398  1.00  0.69           H  
ATOM   2468  HB  VAL A 157      22.907  -1.054 -20.248  1.00  0.69           H  
ATOM   2469 1HG1 VAL A 157      21.871  -1.849 -18.195  1.00  0.69           H  
ATOM   2470 2HG1 VAL A 157      23.575  -2.222 -18.253  1.00  0.69           H  
ATOM   2471 3HG1 VAL A 157      23.006  -0.900 -17.243  1.00  0.69           H  
ATOM   2472 1HG2 VAL A 157      21.045   0.221 -19.322  1.00  0.69           H  
ATOM   2473 2HG2 VAL A 157      22.151   1.197 -18.370  1.00  0.69           H  
ATOM   2474 3HG2 VAL A 157      22.186   1.305 -20.121  1.00  0.69           H  
ATOM   2475  N   ALA A 158      25.923  -1.487 -20.513  1.00  0.69           N  
ATOM   2476  CA  ALA A 158      26.889  -2.560 -20.719  1.00  0.69           C  
ATOM   2477  C   ALA A 158      28.229  -2.258 -20.053  1.00  0.69           C  
ATOM   2478  O   ALA A 158      29.020  -3.167 -19.816  1.00  0.69           O  
ATOM   2479  CB  ALA A 158      27.119  -2.794 -22.198  1.00  0.69           C  
ATOM   2480  H   ALA A 158      25.602  -1.000 -21.348  1.00  0.69           H  
ATOM   2481  HA  ALA A 158      26.485  -3.461 -20.275  1.00  0.69           H  
ATOM   2482 1HB  ALA A 158      27.814  -3.620 -22.332  1.00  0.69           H  
ATOM   2483 2HB  ALA A 158      26.189  -3.028 -22.667  1.00  0.69           H  
ATOM   2484 3HB  ALA A 158      27.537  -1.898 -22.644  1.00  0.69           H  
ATOM   2485  N   ALA A 159      28.507  -0.978 -19.770  1.00  0.69           N  
ATOM   2486  CA  ALA A 159      29.751  -0.568 -19.130  1.00  0.69           C  
ATOM   2487  C   ALA A 159      29.702  -0.859 -17.625  1.00  0.69           C  
ATOM   2488  O   ALA A 159      30.707  -0.736 -16.917  1.00  0.69           O  
ATOM   2489  CB  ALA A 159      29.990   0.918 -19.371  1.00  0.69           C  
ATOM   2490  H   ALA A 159      27.826  -0.247 -19.972  1.00  0.69           H  
ATOM   2491  HA  ALA A 159      30.567  -1.143 -19.564  1.00  0.69           H  
ATOM   2492 1HB  ALA A 159      30.926   1.217 -18.906  1.00  0.69           H  
ATOM   2493 2HB  ALA A 159      30.034   1.110 -20.441  1.00  0.69           H  
ATOM   2494 3HB  ALA A 159      29.175   1.490 -18.940  1.00  0.69           H  
ATOM   2495  N   TYR A 160      28.523  -1.242 -17.142  1.00  0.70           N  
ATOM   2496  CA  TYR A 160      28.282  -1.534 -15.745  1.00  0.70           C  
ATOM   2497  C   TYR A 160      27.881  -2.986 -15.529  1.00  0.70           C  
ATOM   2498  O   TYR A 160      28.222  -3.578 -14.511  1.00  0.70           O  
ATOM   2499  CB  TYR A 160      27.222  -0.570 -15.234  1.00  0.70           C  
ATOM   2500  CG  TYR A 160      27.696   0.824 -15.346  1.00  0.70           C  
ATOM   2501  CD1 TYR A 160      27.453   1.551 -16.488  1.00  0.70           C  
ATOM   2502  CD2 TYR A 160      28.401   1.375 -14.307  1.00  0.70           C  
ATOM   2503  CE1 TYR A 160      27.932   2.831 -16.594  1.00  0.70           C  
ATOM   2504  CE2 TYR A 160      28.877   2.656 -14.403  1.00  0.70           C  
ATOM   2505  CZ  TYR A 160      28.657   3.393 -15.539  1.00  0.70           C  
ATOM   2506  OH  TYR A 160      29.167   4.687 -15.597  1.00  0.70           O  
ATOM   2507  H   TYR A 160      27.730  -1.323 -17.769  1.00  0.70           H  
ATOM   2508  HA  TYR A 160      29.204  -1.366 -15.194  1.00  0.70           H  
ATOM   2509 1HB  TYR A 160      26.306  -0.677 -15.819  1.00  0.70           H  
ATOM   2510 2HB  TYR A 160      26.991  -0.768 -14.210  1.00  0.70           H  
ATOM   2511  HD1 TYR A 160      26.895   1.105 -17.314  1.00  0.70           H  
ATOM   2512  HD2 TYR A 160      28.587   0.791 -13.406  1.00  0.70           H  
ATOM   2513  HE1 TYR A 160      27.747   3.375 -17.493  1.00  0.70           H  
ATOM   2514  HE2 TYR A 160      29.439   3.092 -13.578  1.00  0.70           H  
ATOM   2515  HH  TYR A 160      29.033   5.087 -16.470  1.00  0.70           H  
ATOM   2516  N   LEU A 161      27.251  -3.613 -16.521  1.00  0.74           N  
ATOM   2517  CA  LEU A 161      26.756  -4.975 -16.308  1.00  0.74           C  
ATOM   2518  C   LEU A 161      27.807  -5.988 -15.774  1.00  0.74           C  
ATOM   2519  O   LEU A 161      27.486  -6.701 -14.818  1.00  0.74           O  
ATOM   2520  CB  LEU A 161      26.132  -5.541 -17.613  1.00  0.74           C  
ATOM   2521  CG  LEU A 161      24.844  -4.912 -18.048  1.00  0.74           C  
ATOM   2522  CD1 LEU A 161      24.418  -5.463 -19.412  1.00  0.74           C  
ATOM   2523  CD2 LEU A 161      23.829  -5.170 -17.017  1.00  0.74           C  
ATOM   2524  H   LEU A 161      27.007  -3.094 -17.363  1.00  0.74           H  
ATOM   2525  HA  LEU A 161      25.959  -4.915 -15.568  1.00  0.74           H  
ATOM   2526 1HB  LEU A 161      26.795  -5.420 -18.442  1.00  0.74           H  
ATOM   2527 2HB  LEU A 161      25.952  -6.608 -17.479  1.00  0.74           H  
ATOM   2528  HG  LEU A 161      24.992  -3.864 -18.151  1.00  0.74           H  
ATOM   2529 1HD1 LEU A 161      23.486  -4.991 -19.724  1.00  0.74           H  
ATOM   2530 2HD1 LEU A 161      25.181  -5.268 -20.155  1.00  0.74           H  
ATOM   2531 3HD1 LEU A 161      24.276  -6.537 -19.330  1.00  0.74           H  
ATOM   2532 1HD2 LEU A 161      22.885  -4.707 -17.304  1.00  0.74           H  
ATOM   2533 2HD2 LEU A 161      23.695  -6.240 -16.906  1.00  0.74           H  
ATOM   2534 3HD2 LEU A 161      24.180  -4.750 -16.082  1.00  0.74           H  
ATOM   2535  N   PRO A 162      29.074  -6.041 -16.272  1.00  0.80           N  
ATOM   2536  CA  PRO A 162      30.132  -6.944 -15.824  1.00  0.80           C  
ATOM   2537  C   PRO A 162      30.497  -6.785 -14.351  1.00  0.80           C  
ATOM   2538  O   PRO A 162      31.152  -7.649 -13.771  1.00  0.80           O  
ATOM   2539  CB  PRO A 162      31.323  -6.555 -16.702  1.00  0.80           C  
ATOM   2540  CG  PRO A 162      30.715  -5.913 -17.915  1.00  0.80           C  
ATOM   2541  CD  PRO A 162      29.533  -5.162 -17.387  1.00  0.80           C  
ATOM   2542  HA  PRO A 162      29.818  -7.982 -16.027  1.00  0.80           H  
ATOM   2543 1HB  PRO A 162      31.981  -5.870 -16.146  1.00  0.80           H  
ATOM   2544 2HB  PRO A 162      31.918  -7.448 -16.942  1.00  0.80           H  
ATOM   2545 1HG  PRO A 162      31.443  -5.247 -18.404  1.00  0.80           H  
ATOM   2546 2HG  PRO A 162      30.434  -6.675 -18.655  1.00  0.80           H  
ATOM   2547 1HD  PRO A 162      29.882  -4.190 -17.014  1.00  0.80           H  
ATOM   2548 2HD  PRO A 162      28.833  -5.061 -18.181  1.00  0.80           H  
ATOM   2549  N   LYS A 163      30.126  -5.650 -13.750  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      30.461  -5.377 -12.364  1.00  0.88           C  
ATOM   2551  C   LYS A 163      29.473  -6.053 -11.429  1.00  0.88           C  
ATOM   2552  O   LYS A 163      29.697  -6.124 -10.218  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      30.445  -3.871 -12.134  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      31.495  -3.136 -12.953  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      31.441  -1.627 -12.765  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      32.502  -0.948 -13.636  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      32.472   0.529 -13.520  1.00  0.88           N  
ATOM   2558  H   LYS A 163      29.566  -4.950 -14.232  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      31.455  -5.769 -12.156  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      29.470  -3.472 -12.386  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      30.618  -3.661 -11.081  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      32.487  -3.496 -12.683  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      31.322  -3.356 -14.011  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      30.453  -1.261 -13.052  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      31.616  -1.377 -11.721  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      33.485  -1.306 -13.337  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      32.327  -1.220 -14.680  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      33.187   0.924 -14.114  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      31.563   0.868 -13.815  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      32.641   0.798 -12.564  1.00  0.88           H  
ATOM   2571  N   PHE A 164      28.369  -6.540 -11.995  1.00  0.98           N  
ATOM   2572  CA  PHE A 164      27.329  -7.157 -11.203  1.00  0.98           C  
ATOM   2573  C   PHE A 164      27.164  -8.635 -11.573  1.00  0.98           C  
ATOM   2574  O   PHE A 164      26.920  -9.476 -10.698  1.00  0.98           O  
ATOM   2575  CB  PHE A 164      26.047  -6.351 -11.403  1.00  0.98           C  
ATOM   2576  CG  PHE A 164      26.299  -4.933 -11.024  1.00  0.98           C  
ATOM   2577  CD1 PHE A 164      26.386  -3.968 -11.994  1.00  0.98           C  
ATOM   2578  CD2 PHE A 164      26.527  -4.569  -9.708  1.00  0.98           C  
ATOM   2579  CE1 PHE A 164      26.687  -2.667 -11.671  1.00  0.98           C  
ATOM   2580  CE2 PHE A 164      26.836  -3.266  -9.384  1.00  0.98           C  
ATOM   2581  CZ  PHE A 164      26.918  -2.313 -10.374  1.00  0.98           C  
ATOM   2582  H   PHE A 164      28.241  -6.479 -13.002  1.00  0.98           H  
ATOM   2583  HA  PHE A 164      27.606  -7.099 -10.151  1.00  0.98           H  
ATOM   2584 1HB  PHE A 164      25.740  -6.386 -12.451  1.00  0.98           H  
ATOM   2585 2HB  PHE A 164      25.242  -6.748 -10.781  1.00  0.98           H  
ATOM   2586  HD1 PHE A 164      26.226  -4.253 -13.034  1.00  0.98           H  
ATOM   2587  HD2 PHE A 164      26.475  -5.332  -8.923  1.00  0.98           H  
ATOM   2588  HE1 PHE A 164      26.754  -1.929 -12.444  1.00  0.98           H  
ATOM   2589  HE2 PHE A 164      27.019  -2.992  -8.345  1.00  0.98           H  
ATOM   2590  HZ  PHE A 164      27.163  -1.283 -10.126  1.00  0.98           H  
ATOM   2591  N   LEU A 165      27.354  -8.972 -12.848  1.00  1.09           N  
ATOM   2592  CA  LEU A 165      27.174 -10.360 -13.272  1.00  1.09           C  
ATOM   2593  C   LEU A 165      27.761 -10.585 -14.652  1.00  1.09           C  
ATOM   2594  O   LEU A 165      28.865 -11.116 -14.787  1.00  1.09           O  
ATOM   2595  OXT LEU A 165      27.247 -10.005 -15.600  1.00  1.09           O  
ATOM   2596  CB  LEU A 165      25.678 -10.709 -13.260  1.00  1.09           C  
ATOM   2597  CG  LEU A 165      25.254 -12.112 -13.633  1.00  1.09           C  
ATOM   2598  CD1 LEU A 165      25.775 -13.081 -12.596  1.00  1.09           C  
ATOM   2599  CD2 LEU A 165      23.711 -12.164 -13.681  1.00  1.09           C  
ATOM   2600  H   LEU A 165      27.571  -8.252 -13.537  1.00  1.09           H  
ATOM   2601  HA  LEU A 165      27.695 -11.007 -12.569  1.00  1.09           H  
ATOM   2602 1HB  LEU A 165      25.301 -10.542 -12.263  1.00  1.09           H  
ATOM   2603 2HB  LEU A 165      25.173 -10.040 -13.950  1.00  1.09           H  
ATOM   2604  HG  LEU A 165      25.667 -12.387 -14.607  1.00  1.09           H  
ATOM   2605 1HD1 LEU A 165      25.462 -14.093 -12.861  1.00  1.09           H  
ATOM   2606 2HD1 LEU A 165      26.862 -13.033 -12.566  1.00  1.09           H  
ATOM   2607 3HD1 LEU A 165      25.369 -12.820 -11.620  1.00  1.09           H  
ATOM   2608 1HD2 LEU A 165      23.398 -13.170 -13.934  1.00  1.09           H  
ATOM   2609 2HD2 LEU A 165      23.310 -11.900 -12.705  1.00  1.09           H  
ATOM   2610 3HD2 LEU A 165      23.341 -11.467 -14.433  1.00  1.09           H  
ENDMDL

REMARK ID 693532 DOMAINID 684513 MODEL 2 8q8n-19sol-1
MODEL     2
ATOM      1  N   MET A   1       3.500   0.712   3.715  1.00  2.41           N  
ATOM      2  CA  MET A   1       4.616   0.494   2.807  1.00  2.41           C  
ATOM      3  C   MET A   1       4.410   1.359   1.571  1.00  2.41           C  
ATOM      4  O   MET A   1       3.530   1.084   0.747  1.00  2.41           O  
ATOM      5  CB  MET A   1       4.702  -0.987   2.431  1.00  2.41           C  
ATOM      6  CG  MET A   1       5.930  -1.384   1.633  1.00  2.41           C  
ATOM      7  SD  MET A   1       7.442  -1.258   2.615  1.00  2.41           S  
ATOM      8  CE  MET A   1       8.713  -1.574   1.416  1.00  2.41           C  
ATOM      9 1H   MET A   1       3.849   0.786   4.659  1.00  2.41           H  
ATOM     10 2H   MET A   1       3.036   1.573   3.459  1.00  2.41           H  
ATOM     11 3H   MET A   1       2.850  -0.057   3.649  1.00  2.41           H  
ATOM     12  HA  MET A   1       5.544   0.813   3.289  1.00  2.41           H  
ATOM     13 1HB  MET A   1       4.686  -1.590   3.336  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.826  -1.259   1.842  1.00  2.41           H  
ATOM     15 1HG  MET A   1       5.826  -2.405   1.289  1.00  2.41           H  
ATOM     16 2HG  MET A   1       6.029  -0.727   0.765  1.00  2.41           H  
ATOM     17 1HE  MET A   1       9.691  -1.511   1.889  1.00  2.41           H  
ATOM     18 2HE  MET A   1       8.576  -2.564   1.006  1.00  2.41           H  
ATOM     19 3HE  MET A   1       8.648  -0.836   0.623  1.00  2.41           H  
ATOM     20  N   GLU A   2       5.204   2.415   1.466  1.00  2.04           N  
ATOM     21  CA  GLU A   2       5.103   3.372   0.365  1.00  2.04           C  
ATOM     22  C   GLU A   2       6.025   2.999  -0.780  1.00  2.04           C  
ATOM     23  O   GLU A   2       6.955   2.218  -0.616  1.00  2.04           O  
ATOM     24  CB  GLU A   2       5.442   4.789   0.839  1.00  2.04           C  
ATOM     25  CG  GLU A   2       4.528   5.338   1.933  1.00  2.04           C  
ATOM     26  CD  GLU A   2       3.107   5.579   1.485  1.00  2.04           C  
ATOM     27  OE1 GLU A   2       2.895   5.850   0.321  1.00  2.04           O  
ATOM     28  OE2 GLU A   2       2.230   5.496   2.313  1.00  2.04           O  
ATOM     29  H   GLU A   2       5.933   2.572   2.176  1.00  2.04           H  
ATOM     30  HA  GLU A   2       4.079   3.365  -0.009  1.00  2.04           H  
ATOM     31 1HB  GLU A   2       6.466   4.802   1.224  1.00  2.04           H  
ATOM     32 2HB  GLU A   2       5.406   5.476  -0.005  1.00  2.04           H  
ATOM     33 1HG  GLU A   2       4.520   4.627   2.760  1.00  2.04           H  
ATOM     34 2HG  GLU A   2       4.949   6.272   2.303  1.00  2.04           H  
ATOM     35  N   ALA A   3       5.822   3.618  -1.934  1.00  1.68           N  
ATOM     36  CA  ALA A   3       6.673   3.364  -3.093  1.00  1.68           C  
ATOM     37  C   ALA A   3       8.145   3.634  -2.776  1.00  1.68           C  
ATOM     38  O   ALA A   3       9.036   2.898  -3.185  1.00  1.68           O  
ATOM     39  CB  ALA A   3       6.238   4.243  -4.239  1.00  1.68           C  
ATOM     40  H   ALA A   3       5.048   4.264  -2.012  1.00  1.68           H  
ATOM     41  HA  ALA A   3       6.557   2.321  -3.381  1.00  1.68           H  
ATOM     42 1HB  ALA A   3       6.841   4.046  -5.107  1.00  1.68           H  
ATOM     43 2HB  ALA A   3       5.209   4.040  -4.463  1.00  1.68           H  
ATOM     44 3HB  ALA A   3       6.350   5.289  -3.958  1.00  1.68           H  
ATOM     45  N   ASP A   4       8.386   4.641  -1.956  1.00  1.38           N  
ATOM     46  CA  ASP A   4       9.733   5.071  -1.616  1.00  1.38           C  
ATOM     47  C   ASP A   4      10.397   4.209  -0.545  1.00  1.38           C  
ATOM     48  O   ASP A   4      11.571   4.408  -0.225  1.00  1.38           O  
ATOM     49  CB  ASP A   4       9.679   6.525  -1.170  1.00  1.38           C  
ATOM     50  CG  ASP A   4       9.348   7.449  -2.327  1.00  1.38           C  
ATOM     51  OD1 ASP A   4       9.642   7.092  -3.439  1.00  1.38           O  
ATOM     52  OD2 ASP A   4       8.788   8.488  -2.094  1.00  1.38           O  
ATOM     53  H   ASP A   4       7.604   5.166  -1.593  1.00  1.38           H  
ATOM     54  HA  ASP A   4      10.343   5.010  -2.518  1.00  1.38           H  
ATOM     55 1HB  ASP A   4       8.922   6.638  -0.391  1.00  1.38           H  
ATOM     56 2HB  ASP A   4      10.639   6.813  -0.744  1.00  1.38           H  
ATOM     57  N   ASP A   5       9.648   3.269   0.031  1.00  1.15           N  
ATOM     58  CA  ASP A   5      10.191   2.386   1.048  1.00  1.15           C  
ATOM     59  C   ASP A   5      10.865   1.168   0.410  1.00  1.15           C  
ATOM     60  O   ASP A   5      11.522   0.387   1.102  1.00  1.15           O  
ATOM     61  CB  ASP A   5       9.080   1.925   1.995  1.00  1.15           C  
ATOM     62  CG  ASP A   5       8.508   3.035   2.902  1.00  1.15           C  
ATOM     63  OD1 ASP A   5       9.208   3.978   3.193  1.00  1.15           O  
ATOM     64  OD2 ASP A   5       7.334   2.946   3.248  1.00  1.15           O  
ATOM     65  H   ASP A   5       8.689   3.113  -0.268  1.00  1.15           H  
ATOM     66  HA  ASP A   5      10.938   2.932   1.621  1.00  1.15           H  
ATOM     67 1HB  ASP A   5       8.265   1.508   1.406  1.00  1.15           H  
ATOM     68 2HB  ASP A   5       9.465   1.130   2.630  1.00  1.15           H  
ATOM     69  N   TRP A   6      10.683   0.982  -0.902  1.00  0.98           N  
ATOM     70  CA  TRP A   6      11.252  -0.181  -1.582  1.00  0.98           C  
ATOM     71  C   TRP A   6      12.655   0.132  -2.095  1.00  0.98           C  
ATOM     72  O   TRP A   6      12.929   1.258  -2.516  1.00  0.98           O  
ATOM     73  CB  TRP A   6      10.380  -0.588  -2.749  1.00  0.98           C  
ATOM     74  CG  TRP A   6       9.023  -1.060  -2.370  1.00  0.98           C  
ATOM     75  CD1 TRP A   6       7.909  -0.302  -2.396  1.00  0.98           C  
ATOM     76  CD2 TRP A   6       8.604  -2.363  -1.927  1.00  0.98           C  
ATOM     77  NE1 TRP A   6       6.824  -1.031  -2.011  1.00  0.98           N  
ATOM     78  CE2 TRP A   6       7.223  -2.296  -1.727  1.00  0.98           C  
ATOM     79  CE3 TRP A   6       9.266  -3.555  -1.694  1.00  0.98           C  
ATOM     80  CZ2 TRP A   6       6.490  -3.386  -1.313  1.00  0.98           C  
ATOM     81  CZ3 TRP A   6       8.529  -4.648  -1.272  1.00  0.98           C  
ATOM     82  CH2 TRP A   6       7.180  -4.569  -1.090  1.00  0.98           C  
ATOM     83  H   TRP A   6      10.148   1.657  -1.456  1.00  0.98           H  
ATOM     84  HA  TRP A   6      11.318  -1.011  -0.876  1.00  0.98           H  
ATOM     85 1HB  TRP A   6      10.252   0.264  -3.388  1.00  0.98           H  
ATOM     86 2HB  TRP A   6      10.880  -1.368  -3.329  1.00  0.98           H  
ATOM     87  HD1 TRP A   6       7.890   0.728  -2.682  1.00  0.98           H  
ATOM     88  HE1 TRP A   6       5.882  -0.679  -1.948  1.00  0.98           H  
ATOM     89  HE3 TRP A   6      10.342  -3.621  -1.840  1.00  0.98           H  
ATOM     90  HZ2 TRP A   6       5.411  -3.335  -1.162  1.00  0.98           H  
ATOM     91  HZ3 TRP A   6       9.051  -5.575  -1.087  1.00  0.98           H  
ATOM     92  HH2 TRP A   6       6.639  -5.454  -0.761  1.00  0.98           H  
ATOM     93  N   LYS A   7      13.540  -0.861  -2.080  1.00  0.87           N  
ATOM     94  CA  LYS A   7      14.898  -0.681  -2.585  1.00  0.87           C  
ATOM     95  C   LYS A   7      15.143  -1.418  -3.912  1.00  0.87           C  
ATOM     96  O   LYS A   7      16.011  -1.021  -4.693  1.00  0.87           O  
ATOM     97  CB  LYS A   7      15.903  -1.124  -1.524  1.00  0.87           C  
ATOM     98  CG  LYS A   7      15.783  -0.352  -0.193  1.00  0.87           C  
ATOM     99  CD  LYS A   7      16.073   1.141  -0.361  1.00  0.87           C  
ATOM    100  CE  LYS A   7      15.996   1.877   0.976  1.00  0.87           C  
ATOM    101  NZ  LYS A   7      16.252   3.343   0.825  1.00  0.87           N  
ATOM    102  H   LYS A   7      13.277  -1.776  -1.721  1.00  0.87           H  
ATOM    103  HA  LYS A   7      15.054   0.381  -2.774  1.00  0.87           H  
ATOM    104 1HB  LYS A   7      15.754  -2.187  -1.310  1.00  0.87           H  
ATOM    105 2HB  LYS A   7      16.915  -1.003  -1.903  1.00  0.87           H  
ATOM    106 1HG  LYS A   7      14.768  -0.472   0.198  1.00  0.87           H  
ATOM    107 2HG  LYS A   7      16.478  -0.771   0.532  1.00  0.87           H  
ATOM    108 1HD  LYS A   7      17.067   1.276  -0.788  1.00  0.87           H  
ATOM    109 2HD  LYS A   7      15.339   1.579  -1.043  1.00  0.87           H  
ATOM    110 1HE  LYS A   7      15.000   1.735   1.400  1.00  0.87           H  
ATOM    111 2HE  LYS A   7      16.735   1.457   1.659  1.00  0.87           H  
ATOM    112 1HZ  LYS A   7      16.187   3.793   1.726  1.00  0.87           H  
ATOM    113 2HZ  LYS A   7      17.176   3.489   0.442  1.00  0.87           H  
ATOM    114 3HZ  LYS A   7      15.560   3.740   0.200  1.00  0.87           H  
ATOM    115  N   SER A   8      14.383  -2.485  -4.167  1.00  0.81           N  
ATOM    116  CA  SER A   8      14.561  -3.294  -5.381  1.00  0.81           C  
ATOM    117  C   SER A   8      13.289  -3.999  -5.818  1.00  0.81           C  
ATOM    118  O   SER A   8      12.495  -4.444  -4.998  1.00  0.81           O  
ATOM    119  CB  SER A   8      15.618  -4.356  -5.171  1.00  0.81           C  
ATOM    120  OG  SER A   8      15.733  -5.181  -6.308  1.00  0.81           O  
ATOM    121  H   SER A   8      13.704  -2.779  -3.463  1.00  0.81           H  
ATOM    122  HA  SER A   8      14.875  -2.632  -6.191  1.00  0.81           H  
ATOM    123 1HB  SER A   8      16.578  -3.891  -4.955  1.00  0.81           H  
ATOM    124 2HB  SER A   8      15.345  -4.960  -4.311  1.00  0.81           H  
ATOM    125  HG  SER A   8      16.428  -4.769  -6.853  1.00  0.81           H  
ATOM    126  N   LEU A   9      13.128  -4.213  -7.121  1.00  0.77           N  
ATOM    127  CA  LEU A   9      11.971  -4.964  -7.594  1.00  0.77           C  
ATOM    128  C   LEU A   9      11.985  -6.392  -7.070  1.00  0.77           C  
ATOM    129  O   LEU A   9      10.943  -7.022  -6.925  1.00  0.77           O  
ATOM    130  CB  LEU A   9      11.895  -4.907  -9.105  1.00  0.77           C  
ATOM    131  CG  LEU A   9      11.554  -3.505  -9.584  1.00  0.77           C  
ATOM    132  CD1 LEU A   9      11.683  -3.410 -11.026  1.00  0.77           C  
ATOM    133  CD2 LEU A   9      10.161  -3.206  -9.203  1.00  0.77           C  
ATOM    134  H   LEU A   9      13.800  -3.858  -7.806  1.00  0.77           H  
ATOM    135  HA  LEU A   9      11.081  -4.471  -7.228  1.00  0.77           H  
ATOM    136 1HB  LEU A   9      12.854  -5.198  -9.526  1.00  0.77           H  
ATOM    137 2HB  LEU A   9      11.126  -5.595  -9.456  1.00  0.77           H  
ATOM    138  HG  LEU A   9      12.231  -2.790  -9.113  1.00  0.77           H  
ATOM    139 1HD1 LEU A   9      11.426  -2.421 -11.344  1.00  0.77           H  
ATOM    140 2HD1 LEU A   9      12.708  -3.622 -11.294  1.00  0.77           H  
ATOM    141 3HD1 LEU A   9      11.010  -4.128 -11.494  1.00  0.77           H  
ATOM    142 1HD2 LEU A   9       9.899  -2.209  -9.514  1.00  0.77           H  
ATOM    143 2HD2 LEU A   9       9.542  -3.909  -9.697  1.00  0.77           H  
ATOM    144 3HD2 LEU A   9      10.045  -3.298  -8.132  1.00  0.77           H  
ATOM    145  N   HIS A  10      13.164  -6.891  -6.711  1.00  0.75           N  
ATOM    146  CA  HIS A  10      13.296  -8.249  -6.205  1.00  0.75           C  
ATOM    147  C   HIS A  10      12.573  -8.429  -4.870  1.00  0.75           C  
ATOM    148  O   HIS A  10      12.279  -9.549  -4.469  1.00  0.75           O  
ATOM    149  CB  HIS A  10      14.762  -8.587  -6.011  1.00  0.75           C  
ATOM    150  CG  HIS A  10      15.508  -8.659  -7.257  1.00  0.75           C  
ATOM    151  ND1 HIS A  10      16.879  -8.697  -7.291  1.00  0.75           N  
ATOM    152  CD2 HIS A  10      15.092  -8.692  -8.539  1.00  0.75           C  
ATOM    153  CE1 HIS A  10      17.279  -8.742  -8.537  1.00  0.75           C  
ATOM    154  NE2 HIS A  10      16.211  -8.740  -9.318  1.00  0.75           N  
ATOM    155  H   HIS A  10      14.004  -6.311  -6.777  1.00  0.75           H  
ATOM    156  HA  HIS A  10      12.865  -8.952  -6.918  1.00  0.75           H  
ATOM    157 1HB  HIS A  10      15.226  -7.832  -5.373  1.00  0.75           H  
ATOM    158 2HB  HIS A  10      14.848  -9.548  -5.501  1.00  0.75           H  
ATOM    159  HD2 HIS A  10      14.057  -8.677  -8.886  1.00  0.75           H  
ATOM    160  HE1 HIS A  10      18.313  -8.780  -8.865  1.00  0.75           H  
ATOM    161  HE2 HIS A  10      16.220  -8.774 -10.331  1.00  0.75           H  
ATOM    162  N   GLU A  11      12.319  -7.326  -4.163  1.00  0.75           N  
ATOM    163  CA  GLU A  11      11.668  -7.353  -2.863  1.00  0.75           C  
ATOM    164  C   GLU A  11      10.157  -7.521  -2.978  1.00  0.75           C  
ATOM    165  O   GLU A  11       9.479  -7.782  -1.982  1.00  0.75           O  
ATOM    166  CB  GLU A  11      11.948  -6.049  -2.128  1.00  0.75           C  
ATOM    167  CG  GLU A  11      13.383  -5.808  -1.728  1.00  0.75           C  
ATOM    168  CD  GLU A  11      13.576  -4.413  -1.199  1.00  0.75           C  
ATOM    169  OE1 GLU A  11      13.040  -3.504  -1.812  1.00  0.75           O  
ATOM    170  OE2 GLU A  11      14.242  -4.237  -0.209  1.00  0.75           O  
ATOM    171  H   GLU A  11      12.556  -6.413  -4.546  1.00  0.75           H  
ATOM    172  HA  GLU A  11      12.066  -8.192  -2.293  1.00  0.75           H  
ATOM    173 1HB  GLU A  11      11.638  -5.222  -2.757  1.00  0.75           H  
ATOM    174 2HB  GLU A  11      11.351  -6.014  -1.222  1.00  0.75           H  
ATOM    175 1HG  GLU A  11      13.672  -6.527  -0.965  1.00  0.75           H  
ATOM    176 2HG  GLU A  11      14.017  -5.959  -2.598  1.00  0.75           H  
ATOM    177  N   HIS A  12       9.615  -7.313  -4.172  1.00  0.76           N  
ATOM    178  CA  HIS A  12       8.179  -7.372  -4.365  1.00  0.76           C  
ATOM    179  C   HIS A  12       7.672  -8.783  -4.611  1.00  0.76           C  
ATOM    180  O   HIS A  12       8.350  -9.619  -5.220  1.00  0.76           O  
ATOM    181  CB  HIS A  12       7.782  -6.502  -5.542  1.00  0.76           C  
ATOM    182  CG  HIS A  12       7.925  -5.075  -5.339  1.00  0.76           C  
ATOM    183  ND1 HIS A  12       6.857  -4.242  -5.159  1.00  0.76           N  
ATOM    184  CD2 HIS A  12       9.017  -4.317  -5.254  1.00  0.76           C  
ATOM    185  CE1 HIS A  12       7.303  -3.012  -5.010  1.00  0.76           C  
ATOM    186  NE2 HIS A  12       8.611  -3.044  -5.063  1.00  0.76           N  
ATOM    187  H   HIS A  12      10.207  -7.130  -4.982  1.00  0.76           H  
ATOM    188  HA  HIS A  12       7.680  -6.990  -3.475  1.00  0.76           H  
ATOM    189 1HB  HIS A  12       8.417  -6.739  -6.340  1.00  0.76           H  
ATOM    190 2HB  HIS A  12       6.759  -6.722  -5.847  1.00  0.76           H  
ATOM    191  HD2 HIS A  12      10.031  -4.665  -5.319  1.00  0.76           H  
ATOM    192  HE1 HIS A  12       6.698  -2.124  -4.851  1.00  0.76           H  
ATOM    193  HE2 HIS A  12       9.236  -2.259  -4.959  1.00  0.76           H  
ATOM    194  N   THR A  13       6.440  -9.002  -4.176  1.00  0.76           N  
ATOM    195  CA  THR A  13       5.726 -10.246  -4.386  1.00  0.76           C  
ATOM    196  C   THR A  13       4.473  -9.929  -5.186  1.00  0.76           C  
ATOM    197  O   THR A  13       3.791  -8.942  -4.899  1.00  0.76           O  
ATOM    198  CB  THR A  13       5.333 -10.891  -3.043  1.00  0.76           C  
ATOM    199  OG1 THR A  13       6.507 -11.143  -2.265  1.00  0.76           O  
ATOM    200  CG2 THR A  13       4.600 -12.205  -3.265  1.00  0.76           C  
ATOM    201  H   THR A  13       5.973  -8.259  -3.675  1.00  0.76           H  
ATOM    202  HA  THR A  13       6.346 -10.932  -4.958  1.00  0.76           H  
ATOM    203  HB  THR A  13       4.682 -10.212  -2.496  1.00  0.76           H  
ATOM    204  HG1 THR A  13       7.168 -11.584  -2.807  1.00  0.76           H  
ATOM    205 1HG2 THR A  13       4.337 -12.629  -2.301  1.00  0.76           H  
ATOM    206 2HG2 THR A  13       3.694 -12.038  -3.845  1.00  0.76           H  
ATOM    207 3HG2 THR A  13       5.242 -12.894  -3.798  1.00  0.76           H  
ATOM    208  N   PHE A  14       4.177 -10.730  -6.197  1.00  0.77           N  
ATOM    209  CA  PHE A  14       2.985 -10.485  -6.991  1.00  0.77           C  
ATOM    210  C   PHE A  14       2.039 -11.661  -6.928  1.00  0.77           C  
ATOM    211  O   PHE A  14       2.448 -12.782  -6.640  1.00  0.77           O  
ATOM    212  CB  PHE A  14       3.325 -10.200  -8.452  1.00  0.77           C  
ATOM    213  CG  PHE A  14       3.965 -11.363  -9.242  1.00  0.77           C  
ATOM    214  CD1 PHE A  14       3.173 -12.311  -9.873  1.00  0.77           C  
ATOM    215  CD2 PHE A  14       5.322 -11.454  -9.420  1.00  0.77           C  
ATOM    216  CE1 PHE A  14       3.718 -13.305 -10.658  1.00  0.77           C  
ATOM    217  CE2 PHE A  14       5.863 -12.460 -10.208  1.00  0.77           C  
ATOM    218  CZ  PHE A  14       5.058 -13.366 -10.827  1.00  0.77           C  
ATOM    219  H   PHE A  14       4.785 -11.524  -6.395  1.00  0.77           H  
ATOM    220  HA  PHE A  14       2.465  -9.616  -6.588  1.00  0.77           H  
ATOM    221 1HB  PHE A  14       2.417  -9.908  -8.967  1.00  0.77           H  
ATOM    222 2HB  PHE A  14       4.006  -9.351  -8.499  1.00  0.77           H  
ATOM    223  HD1 PHE A  14       2.102 -12.248  -9.755  1.00  0.77           H  
ATOM    224  HD2 PHE A  14       5.961 -10.724  -8.942  1.00  0.77           H  
ATOM    225  HE1 PHE A  14       3.074 -14.032 -11.147  1.00  0.77           H  
ATOM    226  HE2 PHE A  14       6.925 -12.542 -10.346  1.00  0.77           H  
ATOM    227  HZ  PHE A  14       5.493 -14.143 -11.435  1.00  0.77           H  
ATOM    228  N   THR A  15       0.775 -11.423  -7.238  1.00  0.78           N  
ATOM    229  CA  THR A  15      -0.172 -12.521  -7.278  1.00  0.78           C  
ATOM    230  C   THR A  15      -0.338 -12.930  -8.731  1.00  0.78           C  
ATOM    231  O   THR A  15      -0.603 -12.074  -9.589  1.00  0.78           O  
ATOM    232  CB  THR A  15      -1.520 -12.104  -6.686  1.00  0.78           C  
ATOM    233  OG1 THR A  15      -1.347 -11.663  -5.335  1.00  0.78           O  
ATOM    234  CG2 THR A  15      -2.434 -13.281  -6.683  1.00  0.78           C  
ATOM    235  H   THR A  15       0.470 -10.485  -7.452  1.00  0.78           H  
ATOM    236  HA  THR A  15       0.219 -13.372  -6.726  1.00  0.78           H  
ATOM    237  HB  THR A  15      -1.956 -11.301  -7.279  1.00  0.78           H  
ATOM    238  HG1 THR A  15      -2.205 -11.458  -4.953  1.00  0.78           H  
ATOM    239 1HG2 THR A  15      -3.393 -13.001  -6.257  1.00  0.78           H  
ATOM    240 2HG2 THR A  15      -2.578 -13.628  -7.698  1.00  0.78           H  
ATOM    241 3HG2 THR A  15      -1.985 -14.076  -6.086  1.00  0.78           H  
ATOM    242  N   ASP A  16      -0.148 -14.215  -9.032  1.00  0.79           N  
ATOM    243  CA  ASP A  16      -0.236 -14.588 -10.428  1.00  0.79           C  
ATOM    244  C   ASP A  16      -1.700 -14.766 -10.824  1.00  0.79           C  
ATOM    245  O   ASP A  16      -2.591 -14.646  -9.980  1.00  0.79           O  
ATOM    246  CB  ASP A  16       0.576 -15.860 -10.750  1.00  0.79           C  
ATOM    247  CG  ASP A  16       0.006 -17.151 -10.178  1.00  0.79           C  
ATOM    248  OD1 ASP A  16      -1.142 -17.138  -9.762  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       0.690 -18.145 -10.183  1.00  0.79           O  
ATOM    250  H   ASP A  16       0.082 -14.891  -8.301  1.00  0.79           H  
ATOM    251  HA  ASP A  16       0.209 -13.790 -10.993  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       0.678 -15.963 -11.832  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       1.579 -15.741 -10.344  1.00  0.79           H  
ATOM    254  N   ALA A  17      -1.957 -15.127 -12.078  1.00  0.80           N  
ATOM    255  CA  ALA A  17      -3.328 -15.282 -12.570  1.00  0.80           C  
ATOM    256  C   ALA A  17      -4.134 -16.364 -11.837  1.00  0.80           C  
ATOM    257  O   ALA A  17      -5.364 -16.349 -11.890  1.00  0.80           O  
ATOM    258  CB  ALA A  17      -3.316 -15.581 -14.053  1.00  0.80           C  
ATOM    259  H   ALA A  17      -1.188 -15.215 -12.742  1.00  0.80           H  
ATOM    260  HA  ALA A  17      -3.836 -14.333 -12.415  1.00  0.80           H  
ATOM    261 1HB  ALA A  17      -4.342 -15.642 -14.419  1.00  0.80           H  
ATOM    262 2HB  ALA A  17      -2.788 -14.785 -14.582  1.00  0.80           H  
ATOM    263 3HB  ALA A  17      -2.810 -16.529 -14.225  1.00  0.80           H  
ATOM    264  N   ASP A  18      -3.458 -17.320 -11.192  1.00  0.80           N  
ATOM    265  CA  ASP A  18      -4.118 -18.412 -10.496  1.00  0.80           C  
ATOM    266  C   ASP A  18      -4.213 -18.159  -8.987  1.00  0.80           C  
ATOM    267  O   ASP A  18      -4.651 -19.033  -8.234  1.00  0.80           O  
ATOM    268  CB  ASP A  18      -3.391 -19.733 -10.769  1.00  0.80           C  
ATOM    269  CG  ASP A  18      -3.514 -20.194 -12.234  1.00  0.80           C  
ATOM    270  OD1 ASP A  18      -4.585 -20.072 -12.771  1.00  0.80           O  
ATOM    271  OD2 ASP A  18      -2.552 -20.671 -12.789  1.00  0.80           O  
ATOM    272  H   ASP A  18      -2.444 -17.258 -11.100  1.00  0.80           H  
ATOM    273  HA  ASP A  18      -5.132 -18.500 -10.884  1.00  0.80           H  
ATOM    274 1HB  ASP A  18      -2.328 -19.606 -10.527  1.00  0.80           H  
ATOM    275 2HB  ASP A  18      -3.785 -20.508 -10.115  1.00  0.80           H  
ATOM    276  N   GLY A  19      -3.841 -16.953  -8.547  1.00  0.80           N  
ATOM    277  CA  GLY A  19      -3.911 -16.582  -7.138  1.00  0.80           C  
ATOM    278  C   GLY A  19      -2.679 -16.943  -6.292  1.00  0.80           C  
ATOM    279  O   GLY A  19      -2.714 -16.804  -5.067  1.00  0.80           O  
ATOM    280  H   GLY A  19      -3.467 -16.265  -9.204  1.00  0.80           H  
ATOM    281 1HA  GLY A  19      -4.091 -15.513  -7.075  1.00  0.80           H  
ATOM    282 2HA  GLY A  19      -4.787 -17.058  -6.700  1.00  0.80           H  
ATOM    283  N   LYS A  20      -1.602 -17.420  -6.912  1.00  0.81           N  
ATOM    284  CA  LYS A  20      -0.411 -17.806  -6.151  1.00  0.81           C  
ATOM    285  C   LYS A  20       0.544 -16.639  -5.948  1.00  0.81           C  
ATOM    286  O   LYS A  20       0.762 -15.831  -6.850  1.00  0.81           O  
ATOM    287  CB  LYS A  20       0.321 -18.979  -6.806  1.00  0.81           C  
ATOM    288  CG  LYS A  20       1.520 -19.503  -6.006  1.00  0.81           C  
ATOM    289  CD  LYS A  20       2.135 -20.733  -6.652  1.00  0.81           C  
ATOM    290  CE  LYS A  20       3.352 -21.209  -5.870  1.00  0.81           C  
ATOM    291  NZ  LYS A  20       3.964 -22.428  -6.476  1.00  0.81           N  
ATOM    292  H   LYS A  20      -1.588 -17.499  -7.938  1.00  0.81           H  
ATOM    293  HA  LYS A  20      -0.732 -18.136  -5.163  1.00  0.81           H  
ATOM    294 1HB  LYS A  20      -0.374 -19.801  -6.972  1.00  0.81           H  
ATOM    295 2HB  LYS A  20       0.694 -18.668  -7.778  1.00  0.81           H  
ATOM    296 1HG  LYS A  20       2.286 -18.729  -5.949  1.00  0.81           H  
ATOM    297 2HG  LYS A  20       1.205 -19.749  -4.995  1.00  0.81           H  
ATOM    298 1HD  LYS A  20       1.396 -21.533  -6.691  1.00  0.81           H  
ATOM    299 2HD  LYS A  20       2.437 -20.492  -7.671  1.00  0.81           H  
ATOM    300 1HE  LYS A  20       4.095 -20.410  -5.850  1.00  0.81           H  
ATOM    301 2HE  LYS A  20       3.051 -21.435  -4.847  1.00  0.81           H  
ATOM    302 1HZ  LYS A  20       4.765 -22.711  -5.930  1.00  0.81           H  
ATOM    303 2HZ  LYS A  20       3.284 -23.176  -6.488  1.00  0.81           H  
ATOM    304 3HZ  LYS A  20       4.256 -22.225  -7.421  1.00  0.81           H  
ATOM    305  N   LEU A  21       1.112 -16.521  -4.751  1.00  0.82           N  
ATOM    306  CA  LEU A  21       2.062 -15.438  -4.528  1.00  0.82           C  
ATOM    307  C   LEU A  21       3.461 -15.816  -4.982  1.00  0.82           C  
ATOM    308  O   LEU A  21       4.029 -16.819  -4.538  1.00  0.82           O  
ATOM    309  CB  LEU A  21       2.081 -15.047  -3.059  1.00  0.82           C  
ATOM    310  CG  LEU A  21       0.793 -14.458  -2.549  1.00  0.82           C  
ATOM    311  CD1 LEU A  21       0.920 -14.177  -1.064  1.00  0.82           C  
ATOM    312  CD2 LEU A  21       0.503 -13.197  -3.338  1.00  0.82           C  
ATOM    313  H   LEU A  21       0.899 -17.177  -4.014  1.00  0.82           H  
ATOM    314  HA  LEU A  21       1.741 -14.574  -5.103  1.00  0.82           H  
ATOM    315 1HB  LEU A  21       2.301 -15.932  -2.467  1.00  0.82           H  
ATOM    316 2HB  LEU A  21       2.862 -14.334  -2.902  1.00  0.82           H  
ATOM    317  HG  LEU A  21      -0.023 -15.168  -2.694  1.00  0.82           H  
ATOM    318 1HD1 LEU A  21      -0.012 -13.751  -0.693  1.00  0.82           H  
ATOM    319 2HD1 LEU A  21       1.131 -15.106  -0.534  1.00  0.82           H  
ATOM    320 3HD1 LEU A  21       1.734 -13.471  -0.897  1.00  0.82           H  
ATOM    321 1HD2 LEU A  21      -0.431 -12.756  -2.994  1.00  0.82           H  
ATOM    322 2HD2 LEU A  21       1.311 -12.482  -3.205  1.00  0.82           H  
ATOM    323 3HD2 LEU A  21       0.418 -13.448  -4.389  1.00  0.82           H  
ATOM    324  N   ILE A  22       3.983 -15.013  -5.903  1.00  0.83           N  
ATOM    325  CA  ILE A  22       5.272 -15.227  -6.525  1.00  0.83           C  
ATOM    326  C   ILE A  22       6.274 -14.129  -6.182  1.00  0.83           C  
ATOM    327  O   ILE A  22       6.020 -12.936  -6.352  1.00  0.83           O  
ATOM    328  CB  ILE A  22       5.113 -15.286  -8.033  1.00  0.83           C  
ATOM    329  CG1 ILE A  22       4.052 -16.321  -8.431  1.00  0.83           C  
ATOM    330  CG2 ILE A  22       6.462 -15.630  -8.677  1.00  0.83           C  
ATOM    331  CD1 ILE A  22       4.364 -17.725  -8.030  1.00  0.83           C  
ATOM    332  H   ILE A  22       3.436 -14.211  -6.199  1.00  0.83           H  
ATOM    333  HA  ILE A  22       5.671 -16.177  -6.174  1.00  0.83           H  
ATOM    334  HB  ILE A  22       4.759 -14.343  -8.350  1.00  0.83           H  
ATOM    335 1HG1 ILE A  22       3.100 -16.037  -7.981  1.00  0.83           H  
ATOM    336 2HG1 ILE A  22       3.934 -16.297  -9.512  1.00  0.83           H  
ATOM    337 1HG2 ILE A  22       6.361 -15.665  -9.753  1.00  0.83           H  
ATOM    338 2HG2 ILE A  22       7.203 -14.876  -8.412  1.00  0.83           H  
ATOM    339 3HG2 ILE A  22       6.792 -16.603  -8.318  1.00  0.83           H  
ATOM    340 1HD1 ILE A  22       3.552 -18.373  -8.362  1.00  0.83           H  
ATOM    341 2HD1 ILE A  22       5.296 -18.039  -8.495  1.00  0.83           H  
ATOM    342 3HD1 ILE A  22       4.461 -17.790  -6.951  1.00  0.83           H  
ATOM    343  N   ASP A  23       7.419 -14.540  -5.689  1.00  0.85           N  
ATOM    344  CA  ASP A  23       8.502 -13.646  -5.299  1.00  0.85           C  
ATOM    345  C   ASP A  23       9.362 -13.225  -6.504  1.00  0.85           C  
ATOM    346  O   ASP A  23       9.967 -14.078  -7.151  1.00  0.85           O  
ATOM    347  CB  ASP A  23       9.322 -14.336  -4.207  1.00  0.85           C  
ATOM    348  CG  ASP A  23      10.438 -13.501  -3.555  1.00  0.85           C  
ATOM    349  OD1 ASP A  23      10.928 -12.553  -4.143  1.00  0.85           O  
ATOM    350  OD2 ASP A  23      10.800 -13.847  -2.453  1.00  0.85           O  
ATOM    351  H   ASP A  23       7.550 -15.536  -5.573  1.00  0.85           H  
ATOM    352  HA  ASP A  23       8.063 -12.743  -4.873  1.00  0.85           H  
ATOM    353 1HB  ASP A  23       8.646 -14.672  -3.418  1.00  0.85           H  
ATOM    354 2HB  ASP A  23       9.783 -15.232  -4.626  1.00  0.85           H  
ATOM    355  N   LEU A  24       9.432 -11.924  -6.832  1.00  0.87           N  
ATOM    356  CA  LEU A  24      10.232 -11.502  -7.998  1.00  0.87           C  
ATOM    357  C   LEU A  24      11.725 -11.842  -7.838  1.00  0.87           C  
ATOM    358  O   LEU A  24      12.473 -11.809  -8.812  1.00  0.87           O  
ATOM    359  CB  LEU A  24      10.084  -9.998  -8.339  1.00  0.87           C  
ATOM    360  CG  LEU A  24       8.721  -9.528  -8.934  1.00  0.87           C  
ATOM    361  CD1 LEU A  24       8.698  -8.033  -9.102  1.00  0.87           C  
ATOM    362  CD2 LEU A  24       8.529 -10.130 -10.282  1.00  0.87           C  
ATOM    363  H   LEU A  24       8.950 -11.219  -6.268  1.00  0.87           H  
ATOM    364  HA  LEU A  24       9.864 -12.054  -8.862  1.00  0.87           H  
ATOM    365 1HB  LEU A  24      10.234  -9.436  -7.413  1.00  0.87           H  
ATOM    366 2HB  LEU A  24      10.872  -9.716  -9.036  1.00  0.87           H  
ATOM    367  HG  LEU A  24       7.924  -9.824  -8.254  1.00  0.87           H  
ATOM    368 1HD1 LEU A  24       7.737  -7.731  -9.514  1.00  0.87           H  
ATOM    369 2HD1 LEU A  24       8.845  -7.577  -8.174  1.00  0.87           H  
ATOM    370 3HD1 LEU A  24       9.495  -7.728  -9.776  1.00  0.87           H  
ATOM    371 1HD2 LEU A  24       7.574  -9.809 -10.697  1.00  0.87           H  
ATOM    372 2HD2 LEU A  24       9.332  -9.795 -10.931  1.00  0.87           H  
ATOM    373 3HD2 LEU A  24       8.557 -11.202 -10.194  1.00  0.87           H  
ATOM    374  N   SER A  25      12.174 -12.224  -6.630  1.00  0.89           N  
ATOM    375  CA  SER A  25      13.558 -12.647  -6.414  1.00  0.89           C  
ATOM    376  C   SER A  25      13.903 -13.849  -7.304  1.00  0.89           C  
ATOM    377  O   SER A  25      15.067 -14.076  -7.625  1.00  0.89           O  
ATOM    378  CB  SER A  25      13.786 -13.074  -4.976  1.00  0.89           C  
ATOM    379  OG  SER A  25      13.621 -12.009  -4.096  1.00  0.89           O  
ATOM    380  H   SER A  25      11.543 -12.235  -5.820  1.00  0.89           H  
ATOM    381  HA  SER A  25      14.222 -11.818  -6.661  1.00  0.89           H  
ATOM    382 1HB  SER A  25      13.094 -13.874  -4.718  1.00  0.89           H  
ATOM    383 2HB  SER A  25      14.791 -13.470  -4.879  1.00  0.89           H  
ATOM    384  HG  SER A  25      12.630 -11.898  -4.025  1.00  0.89           H  
ATOM    385  N   TYR A  26      12.891 -14.604  -7.753  1.00  0.90           N  
ATOM    386  CA  TYR A  26      13.110 -15.777  -8.600  1.00  0.90           C  
ATOM    387  C   TYR A  26      13.707 -15.370  -9.949  1.00  0.90           C  
ATOM    388  O   TYR A  26      14.298 -16.186 -10.660  1.00  0.90           O  
ATOM    389  CB  TYR A  26      11.800 -16.530  -8.876  1.00  0.90           C  
ATOM    390  CG  TYR A  26      11.178 -17.278  -7.695  1.00  0.90           C  
ATOM    391  CD1 TYR A  26       9.853 -17.029  -7.341  1.00  0.90           C  
ATOM    392  CD2 TYR A  26      11.920 -18.196  -6.971  1.00  0.90           C  
ATOM    393  CE1 TYR A  26       9.272 -17.694  -6.283  1.00  0.90           C  
ATOM    394  CE2 TYR A  26      11.340 -18.863  -5.903  1.00  0.90           C  
ATOM    395  CZ  TYR A  26      10.020 -18.613  -5.561  1.00  0.90           C  
ATOM    396  OH  TYR A  26       9.445 -19.280  -4.502  1.00  0.90           O  
ATOM    397  H   TYR A  26      11.934 -14.364  -7.486  1.00  0.90           H  
ATOM    398  HA  TYR A  26      13.815 -16.443  -8.104  1.00  0.90           H  
ATOM    399 1HB  TYR A  26      11.059 -15.810  -9.237  1.00  0.90           H  
ATOM    400 2HB  TYR A  26      11.964 -17.246  -9.679  1.00  0.90           H  
ATOM    401  HD1 TYR A  26       9.272 -16.309  -7.912  1.00  0.90           H  
ATOM    402  HD2 TYR A  26      12.958 -18.392  -7.241  1.00  0.90           H  
ATOM    403  HE1 TYR A  26       8.234 -17.498  -6.017  1.00  0.90           H  
ATOM    404  HE2 TYR A  26      11.922 -19.587  -5.332  1.00  0.90           H  
ATOM    405  HH  TYR A  26      10.085 -19.888  -4.121  1.00  0.90           H  
ATOM    406  N   LEU A  27      13.500 -14.113 -10.317  1.00  0.89           N  
ATOM    407  CA  LEU A  27      13.932 -13.536 -11.568  1.00  0.89           C  
ATOM    408  C   LEU A  27      15.256 -12.773 -11.424  1.00  0.89           C  
ATOM    409  O   LEU A  27      15.680 -12.104 -12.362  1.00  0.89           O  
ATOM    410  CB  LEU A  27      12.821 -12.594 -12.049  1.00  0.89           C  
ATOM    411  CG  LEU A  27      11.472 -13.280 -12.296  1.00  0.89           C  
ATOM    412  CD1 LEU A  27      10.440 -12.260 -12.616  1.00  0.89           C  
ATOM    413  CD2 LEU A  27      11.610 -14.250 -13.443  1.00  0.89           C  
ATOM    414  H   LEU A  27      13.025 -13.481  -9.675  1.00  0.89           H  
ATOM    415  HA  LEU A  27      14.068 -14.337 -12.292  1.00  0.89           H  
ATOM    416 1HB  LEU A  27      12.678 -11.805 -11.315  1.00  0.89           H  
ATOM    417 2HB  LEU A  27      13.144 -12.149 -12.980  1.00  0.89           H  
ATOM    418  HG  LEU A  27      11.164 -13.805 -11.389  1.00  0.89           H  
ATOM    419 1HD1 LEU A  27       9.488 -12.753 -12.761  1.00  0.89           H  
ATOM    420 2HD1 LEU A  27      10.377 -11.584 -11.789  1.00  0.89           H  
ATOM    421 3HD1 LEU A  27      10.712 -11.718 -13.513  1.00  0.89           H  
ATOM    422 1HD2 LEU A  27      10.656 -14.743 -13.629  1.00  0.89           H  
ATOM    423 2HD2 LEU A  27      11.912 -13.692 -14.324  1.00  0.89           H  
ATOM    424 3HD2 LEU A  27      12.367 -14.998 -13.202  1.00  0.89           H  
ATOM    425  N   LYS A  28      15.916 -12.867 -10.259  1.00  0.86           N  
ATOM    426  CA  LYS A  28      17.146 -12.106  -9.988  1.00  0.86           C  
ATOM    427  C   LYS A  28      18.333 -12.373 -10.913  1.00  0.86           C  
ATOM    428  O   LYS A  28      19.267 -11.582 -10.966  1.00  0.86           O  
ATOM    429  CB  LYS A  28      17.587 -12.308  -8.539  1.00  0.86           C  
ATOM    430  CG  LYS A  28      18.091 -13.712  -8.210  1.00  0.86           C  
ATOM    431  CD  LYS A  28      18.408 -13.847  -6.726  1.00  0.86           C  
ATOM    432  CE  LYS A  28      18.932 -15.237  -6.396  1.00  0.86           C  
ATOM    433  NZ  LYS A  28      19.212 -15.393  -4.942  1.00  0.86           N  
ATOM    434  H   LYS A  28      15.543 -13.445  -9.504  1.00  0.86           H  
ATOM    435  HA  LYS A  28      16.901 -11.066 -10.119  1.00  0.86           H  
ATOM    436 1HB  LYS A  28      18.387 -11.606  -8.306  1.00  0.86           H  
ATOM    437 2HB  LYS A  28      16.753 -12.081  -7.872  1.00  0.86           H  
ATOM    438 1HG  LYS A  28      17.348 -14.454  -8.496  1.00  0.86           H  
ATOM    439 2HG  LYS A  28      19.000 -13.906  -8.775  1.00  0.86           H  
ATOM    440 1HD  LYS A  28      19.149 -13.102  -6.441  1.00  0.86           H  
ATOM    441 2HD  LYS A  28      17.493 -13.667  -6.154  1.00  0.86           H  
ATOM    442 1HE  LYS A  28      18.188 -15.975  -6.694  1.00  0.86           H  
ATOM    443 2HE  LYS A  28      19.850 -15.414  -6.955  1.00  0.86           H  
ATOM    444 1HZ  LYS A  28      19.555 -16.326  -4.761  1.00  0.86           H  
ATOM    445 2HZ  LYS A  28      19.908 -14.718  -4.657  1.00  0.86           H  
ATOM    446 3HZ  LYS A  28      18.359 -15.240  -4.422  1.00  0.86           H  
ATOM    447  N   GLY A  29      18.350 -13.497 -11.604  1.00  0.83           N  
ATOM    448  CA  GLY A  29      19.445 -13.769 -12.525  1.00  0.83           C  
ATOM    449  C   GLY A  29      19.072 -13.378 -13.958  1.00  0.83           C  
ATOM    450  O   GLY A  29      19.790 -13.714 -14.902  1.00  0.83           O  
ATOM    451  H   GLY A  29      17.579 -14.144 -11.516  1.00  0.83           H  
ATOM    452 1HA  GLY A  29      20.332 -13.218 -12.213  1.00  0.83           H  
ATOM    453 2HA  GLY A  29      19.695 -14.827 -12.488  1.00  0.83           H  
ATOM    454  N   LYS A  30      17.925 -12.707 -14.124  1.00  0.78           N  
ATOM    455  CA  LYS A  30      17.386 -12.425 -15.447  1.00  0.78           C  
ATOM    456  C   LYS A  30      16.942 -10.990 -15.746  1.00  0.78           C  
ATOM    457  O   LYS A  30      16.584 -10.218 -14.858  1.00  0.78           O  
ATOM    458  CB  LYS A  30      16.198 -13.358 -15.649  1.00  0.78           C  
ATOM    459  CG  LYS A  30      16.597 -14.870 -15.638  1.00  0.78           C  
ATOM    460  CD  LYS A  30      15.442 -15.785 -15.974  1.00  0.78           C  
ATOM    461  CE  LYS A  30      15.851 -17.261 -15.968  1.00  0.78           C  
ATOM    462  NZ  LYS A  30      16.109 -17.781 -14.591  1.00  0.78           N  
ATOM    463  H   LYS A  30      17.370 -12.425 -13.318  1.00  0.78           H  
ATOM    464  HA  LYS A  30      18.152 -12.677 -16.180  1.00  0.78           H  
ATOM    465 1HB  LYS A  30      15.492 -13.208 -14.828  1.00  0.78           H  
ATOM    466 2HB  LYS A  30      15.670 -13.104 -16.553  1.00  0.78           H  
ATOM    467 1HG  LYS A  30      17.397 -15.027 -16.366  1.00  0.78           H  
ATOM    468 2HG  LYS A  30      16.962 -15.145 -14.654  1.00  0.78           H  
ATOM    469 1HD  LYS A  30      14.618 -15.624 -15.276  1.00  0.78           H  
ATOM    470 2HD  LYS A  30      15.117 -15.547 -16.976  1.00  0.78           H  
ATOM    471 1HE  LYS A  30      15.057 -17.849 -16.425  1.00  0.78           H  
ATOM    472 2HE  LYS A  30      16.758 -17.372 -16.562  1.00  0.78           H  
ATOM    473 1HZ  LYS A  30      16.377 -18.752 -14.640  1.00  0.78           H  
ATOM    474 2HZ  LYS A  30      16.851 -17.251 -14.158  1.00  0.78           H  
ATOM    475 3HZ  LYS A  30      15.267 -17.695 -14.038  1.00  0.78           H  
ATOM    476  N   VAL A  31      16.940 -10.659 -17.034  1.00  0.74           N  
ATOM    477  CA  VAL A  31      16.364  -9.408 -17.526  1.00  0.74           C  
ATOM    478  C   VAL A  31      14.883  -9.625 -17.722  1.00  0.74           C  
ATOM    479  O   VAL A  31      14.466 -10.678 -18.219  1.00  0.74           O  
ATOM    480  CB  VAL A  31      17.062  -8.922 -18.797  1.00  0.74           C  
ATOM    481  CG1 VAL A  31      16.366  -7.723 -19.397  1.00  0.74           C  
ATOM    482  CG2 VAL A  31      18.456  -8.498 -18.390  1.00  0.74           C  
ATOM    483  H   VAL A  31      17.291 -11.332 -17.703  1.00  0.74           H  
ATOM    484  HA  VAL A  31      16.500  -8.636 -16.764  1.00  0.74           H  
ATOM    485  HB  VAL A  31      17.084  -9.714 -19.537  1.00  0.74           H  
ATOM    486 1HG1 VAL A  31      16.910  -7.393 -20.281  1.00  0.74           H  
ATOM    487 2HG1 VAL A  31      15.348  -7.991 -19.678  1.00  0.74           H  
ATOM    488 3HG1 VAL A  31      16.340  -6.915 -18.668  1.00  0.74           H  
ATOM    489 1HG2 VAL A  31      18.982  -8.137 -19.257  1.00  0.74           H  
ATOM    490 2HG2 VAL A  31      18.391  -7.703 -17.654  1.00  0.74           H  
ATOM    491 3HG2 VAL A  31      18.986  -9.340 -17.954  1.00  0.74           H  
ATOM    492  N   VAL A  32      14.096  -8.677 -17.237  1.00  0.71           N  
ATOM    493  CA  VAL A  32      12.658  -8.820 -17.263  1.00  0.71           C  
ATOM    494  C   VAL A  32      11.909  -7.684 -17.954  1.00  0.71           C  
ATOM    495  O   VAL A  32      12.216  -6.504 -17.782  1.00  0.71           O  
ATOM    496  CB  VAL A  32      12.145  -8.978 -15.824  1.00  0.71           C  
ATOM    497  CG1 VAL A  32      10.666  -9.116 -15.823  1.00  0.71           C  
ATOM    498  CG2 VAL A  32      12.799 -10.190 -15.163  1.00  0.71           C  
ATOM    499  H   VAL A  32      14.522  -7.833 -16.850  1.00  0.71           H  
ATOM    500  HA  VAL A  32      12.427  -9.739 -17.796  1.00  0.71           H  
ATOM    501  HB  VAL A  32      12.394  -8.086 -15.253  1.00  0.71           H  
ATOM    502 1HG1 VAL A  32      10.323  -9.224 -14.800  1.00  0.71           H  
ATOM    503 2HG1 VAL A  32      10.214  -8.241 -16.264  1.00  0.71           H  
ATOM    504 3HG1 VAL A  32      10.391 -10.000 -16.400  1.00  0.71           H  
ATOM    505 1HG2 VAL A  32      12.431 -10.269 -14.151  1.00  0.71           H  
ATOM    506 2HG2 VAL A  32      12.554 -11.086 -15.712  1.00  0.71           H  
ATOM    507 3HG2 VAL A  32      13.880 -10.069 -15.136  1.00  0.71           H  
ATOM    508  N   LEU A  33      10.939  -8.064 -18.769  1.00  0.69           N  
ATOM    509  CA  LEU A  33      10.068  -7.119 -19.449  1.00  0.69           C  
ATOM    510  C   LEU A  33       8.684  -7.167 -18.785  1.00  0.69           C  
ATOM    511  O   LEU A  33       8.000  -8.196 -18.820  1.00  0.69           O  
ATOM    512  CB  LEU A  33       9.982  -7.497 -20.931  1.00  0.69           C  
ATOM    513  CG  LEU A  33       9.385  -6.514 -21.921  1.00  0.69           C  
ATOM    514  CD1 LEU A  33       9.802  -6.950 -23.333  1.00  0.69           C  
ATOM    515  CD2 LEU A  33       7.858  -6.510 -21.793  1.00  0.69           C  
ATOM    516  H   LEU A  33      10.783  -9.065 -18.900  1.00  0.69           H  
ATOM    517  HA  LEU A  33      10.472  -6.112 -19.349  1.00  0.69           H  
ATOM    518 1HB  LEU A  33      10.979  -7.739 -21.278  1.00  0.69           H  
ATOM    519 2HB  LEU A  33       9.385  -8.381 -20.983  1.00  0.69           H  
ATOM    520  HG  LEU A  33       9.779  -5.514 -21.730  1.00  0.69           H  
ATOM    521 1HD1 LEU A  33       9.393  -6.255 -24.069  1.00  0.69           H  
ATOM    522 2HD1 LEU A  33      10.884  -6.963 -23.411  1.00  0.69           H  
ATOM    523 3HD1 LEU A  33       9.422  -7.950 -23.530  1.00  0.69           H  
ATOM    524 1HD2 LEU A  33       7.432  -5.818 -22.513  1.00  0.69           H  
ATOM    525 2HD2 LEU A  33       7.479  -7.493 -21.988  1.00  0.69           H  
ATOM    526 3HD2 LEU A  33       7.574  -6.208 -20.790  1.00  0.69           H  
ATOM    527  N   LEU A  34       8.305  -6.079 -18.114  1.00  0.71           N  
ATOM    528  CA  LEU A  34       7.020  -6.025 -17.419  1.00  0.71           C  
ATOM    529  C   LEU A  34       6.045  -5.200 -18.255  1.00  0.71           C  
ATOM    530  O   LEU A  34       6.281  -4.020 -18.531  1.00  0.71           O  
ATOM    531  CB  LEU A  34       7.157  -5.431 -16.007  1.00  0.71           C  
ATOM    532  CG  LEU A  34       8.129  -6.134 -15.052  1.00  0.71           C  
ATOM    533  CD1 LEU A  34       8.150  -5.418 -13.722  1.00  0.71           C  
ATOM    534  CD2 LEU A  34       7.788  -7.488 -14.871  1.00  0.71           C  
ATOM    535  H   LEU A  34       8.912  -5.259 -18.115  1.00  0.71           H  
ATOM    536  HA  LEU A  34       6.619  -7.035 -17.328  1.00  0.71           H  
ATOM    537 1HB  LEU A  34       7.499  -4.416 -16.106  1.00  0.71           H  
ATOM    538 2HB  LEU A  34       6.181  -5.404 -15.538  1.00  0.71           H  
ATOM    539  HG  LEU A  34       9.076  -6.121 -15.489  1.00  0.71           H  
ATOM    540 1HD1 LEU A  34       8.861  -5.900 -13.050  1.00  0.71           H  
ATOM    541 2HD1 LEU A  34       8.446  -4.410 -13.887  1.00  0.71           H  
ATOM    542 3HD1 LEU A  34       7.159  -5.440 -13.283  1.00  0.71           H  
ATOM    543 1HD2 LEU A  34       8.510  -7.956 -14.215  1.00  0.71           H  
ATOM    544 2HD2 LEU A  34       6.828  -7.576 -14.441  1.00  0.71           H  
ATOM    545 3HD2 LEU A  34       7.818  -7.941 -15.845  1.00  0.71           H  
ATOM    546  N   HIS A  35       4.977  -5.844 -18.710  1.00  0.75           N  
ATOM    547  CA  HIS A  35       4.018  -5.209 -19.618  1.00  0.75           C  
ATOM    548  C   HIS A  35       2.599  -5.203 -19.092  1.00  0.75           C  
ATOM    549  O   HIS A  35       2.089  -6.237 -18.650  1.00  0.75           O  
ATOM    550  CB  HIS A  35       4.052  -5.945 -20.954  1.00  0.75           C  
ATOM    551  CG  HIS A  35       3.110  -5.494 -22.038  1.00  0.75           C  
ATOM    552  ND1 HIS A  35       2.280  -6.377 -22.702  1.00  0.75           N  
ATOM    553  CD2 HIS A  35       2.884  -4.295 -22.597  1.00  0.75           C  
ATOM    554  CE1 HIS A  35       1.624  -5.740 -23.632  1.00  0.75           C  
ATOM    555  NE2 HIS A  35       1.980  -4.482 -23.593  1.00  0.75           N  
ATOM    556  H   HIS A  35       4.839  -6.823 -18.442  1.00  0.75           H  
ATOM    557  HA  HIS A  35       4.305  -4.171 -19.789  1.00  0.75           H  
ATOM    558 1HB  HIS A  35       5.053  -5.875 -21.358  1.00  0.75           H  
ATOM    559 2HB  HIS A  35       3.873  -6.978 -20.774  1.00  0.75           H  
ATOM    560  HD2 HIS A  35       3.333  -3.354 -22.327  1.00  0.75           H  
ATOM    561  HE1 HIS A  35       0.902  -6.179 -24.319  1.00  0.75           H  
ATOM    562  HE2 HIS A  35       1.634  -3.745 -24.190  1.00  0.75           H  
ATOM    563  N   ASN A  36       1.966  -4.042 -19.153  1.00  0.82           N  
ATOM    564  CA  ASN A  36       0.570  -3.943 -18.755  1.00  0.82           C  
ATOM    565  C   ASN A  36      -0.257  -4.362 -19.957  1.00  0.82           C  
ATOM    566  O   ASN A  36       0.195  -4.185 -21.085  1.00  0.82           O  
ATOM    567  CB  ASN A  36       0.254  -2.520 -18.316  1.00  0.82           C  
ATOM    568  CG  ASN A  36       0.958  -2.172 -17.071  1.00  0.82           C  
ATOM    569  OD1 ASN A  36       0.922  -2.924 -16.104  1.00  0.82           O  
ATOM    570  ND2 ASN A  36       1.623  -1.059 -17.087  1.00  0.82           N  
ATOM    571  H   ASN A  36       2.459  -3.213 -19.504  1.00  0.82           H  
ATOM    572  HA  ASN A  36       0.366  -4.636 -17.947  1.00  0.82           H  
ATOM    573 1HB  ASN A  36       0.550  -1.822 -19.106  1.00  0.82           H  
ATOM    574 2HB  ASN A  36      -0.823  -2.413 -18.169  1.00  0.82           H  
ATOM    575 1HD2 ASN A  36       2.155  -0.771 -16.287  1.00  0.82           H  
ATOM    576 2HD2 ASN A  36       1.603  -0.508 -17.918  1.00  0.82           H  
ATOM    577  N   TYR A  37      -1.454  -4.910 -19.764  1.00  0.90           N  
ATOM    578  CA  TYR A  37      -2.240  -5.154 -20.981  1.00  0.90           C  
ATOM    579  C   TYR A  37      -3.745  -5.150 -20.743  1.00  0.90           C  
ATOM    580  O   TYR A  37      -4.218  -5.197 -19.608  1.00  0.90           O  
ATOM    581  CB  TYR A  37      -1.837  -6.463 -21.662  1.00  0.90           C  
ATOM    582  CG  TYR A  37      -2.302  -7.703 -21.006  1.00  0.90           C  
ATOM    583  CD1 TYR A  37      -3.479  -8.268 -21.451  1.00  0.90           C  
ATOM    584  CD2 TYR A  37      -1.606  -8.281 -20.015  1.00  0.90           C  
ATOM    585  CE1 TYR A  37      -3.947  -9.420 -20.910  1.00  0.90           C  
ATOM    586  CE2 TYR A  37      -2.072  -9.460 -19.461  1.00  0.90           C  
ATOM    587  CZ  TYR A  37      -3.238 -10.020 -19.915  1.00  0.90           C  
ATOM    588  OH  TYR A  37      -3.718 -11.179 -19.365  1.00  0.90           O  
ATOM    589  H   TYR A  37      -1.778  -5.121 -18.819  1.00  0.90           H  
ATOM    590  HA  TYR A  37      -2.035  -4.358 -21.687  1.00  0.90           H  
ATOM    591 1HB  TYR A  37      -2.222  -6.474 -22.668  1.00  0.90           H  
ATOM    592 2HB  TYR A  37      -0.750  -6.513 -21.737  1.00  0.90           H  
ATOM    593  HD1 TYR A  37      -4.037  -7.789 -22.251  1.00  0.90           H  
ATOM    594  HD2 TYR A  37      -0.682  -7.819 -19.663  1.00  0.90           H  
ATOM    595  HE1 TYR A  37      -4.878  -9.861 -21.272  1.00  0.90           H  
ATOM    596  HE2 TYR A  37      -1.518  -9.942 -18.667  1.00  0.90           H  
ATOM    597  HH  TYR A  37      -4.439 -11.504 -19.917  1.00  0.90           H  
ATOM    598  N   ALA A  38      -4.509  -5.115 -21.822  1.00  1.00           N  
ATOM    599  CA  ALA A  38      -5.951  -5.255 -21.698  1.00  1.00           C  
ATOM    600  C   ALA A  38      -6.492  -5.904 -22.965  1.00  1.00           C  
ATOM    601  O   ALA A  38      -6.227  -5.455 -24.085  1.00  1.00           O  
ATOM    602  CB  ALA A  38      -6.580  -3.917 -21.411  1.00  1.00           C  
ATOM    603  H   ALA A  38      -4.087  -5.029 -22.735  1.00  1.00           H  
ATOM    604  HA  ALA A  38      -6.165  -5.930 -20.871  1.00  1.00           H  
ATOM    605 1HB  ALA A  38      -7.645  -4.029 -21.312  1.00  1.00           H  
ATOM    606 2HB  ALA A  38      -6.174  -3.512 -20.479  1.00  1.00           H  
ATOM    607 3HB  ALA A  38      -6.363  -3.258 -22.204  1.00  1.00           H  
ATOM    608  N   SER A  39      -7.266  -6.966 -22.763  1.00  1.08           N  
ATOM    609  CA  SER A  39      -7.782  -7.804 -23.837  1.00  1.08           C  
ATOM    610  C   SER A  39      -8.718  -7.151 -24.854  1.00  1.08           C  
ATOM    611  O   SER A  39      -8.808  -7.637 -25.982  1.00  1.08           O  
ATOM    612  CB  SER A  39      -8.456  -9.011 -23.219  1.00  1.08           C  
ATOM    613  OG  SER A  39      -9.585  -8.631 -22.491  1.00  1.08           O  
ATOM    614  H   SER A  39      -7.471  -7.232 -21.812  1.00  1.08           H  
ATOM    615  HA  SER A  39      -6.926  -8.168 -24.392  1.00  1.08           H  
ATOM    616 1HB  SER A  39      -8.745  -9.706 -24.008  1.00  1.08           H  
ATOM    617 2HB  SER A  39      -7.753  -9.527 -22.569  1.00  1.08           H  
ATOM    618  HG  SER A  39     -10.134  -8.127 -23.107  1.00  1.08           H  
ATOM    619  N   ASN A  40      -9.400  -6.056 -24.504  1.00  1.14           N  
ATOM    620  CA  ASN A  40     -10.269  -5.428 -25.494  1.00  1.14           C  
ATOM    621  C   ASN A  40      -9.648  -4.224 -26.197  1.00  1.14           C  
ATOM    622  O   ASN A  40     -10.338  -3.519 -26.937  1.00  1.14           O  
ATOM    623  CB  ASN A  40     -11.619  -5.064 -24.915  1.00  1.14           C  
ATOM    624  CG  ASN A  40     -12.475  -6.277 -24.633  1.00  1.14           C  
ATOM    625  OD1 ASN A  40     -12.414  -7.276 -25.360  1.00  1.14           O  
ATOM    626  ND2 ASN A  40     -13.303  -6.201 -23.631  1.00  1.14           N  
ATOM    627  H   ASN A  40      -9.347  -5.659 -23.565  1.00  1.14           H  
ATOM    628  HA  ASN A  40     -10.462  -6.161 -26.278  1.00  1.14           H  
ATOM    629 1HB  ASN A  40     -11.477  -4.511 -23.987  1.00  1.14           H  
ATOM    630 2HB  ASN A  40     -12.146  -4.409 -25.607  1.00  1.14           H  
ATOM    631 1HD2 ASN A  40     -13.909  -6.976 -23.441  1.00  1.14           H  
ATOM    632 2HD2 ASN A  40     -13.354  -5.364 -23.084  1.00  1.14           H  
ATOM    633  N   CYS A  41      -8.353  -3.981 -26.004  1.00  1.16           N  
ATOM    634  CA  CYS A  41      -7.751  -2.846 -26.685  1.00  1.16           C  
ATOM    635  C   CYS A  41      -7.331  -3.226 -28.098  1.00  1.16           C  
ATOM    636  O   CYS A  41      -6.882  -4.344 -28.353  1.00  1.16           O  
ATOM    637  CB  CYS A  41      -6.552  -2.315 -25.937  1.00  1.16           C  
ATOM    638  SG  CYS A  41      -6.886  -1.623 -24.344  1.00  1.16           S  
ATOM    639  H   CYS A  41      -7.783  -4.573 -25.394  1.00  1.16           H  
ATOM    640  HA  CYS A  41      -8.491  -2.046 -26.745  1.00  1.16           H  
ATOM    641 1HB  CYS A  41      -5.886  -3.122 -25.798  1.00  1.16           H  
ATOM    642 2HB  CYS A  41      -6.074  -1.557 -26.541  1.00  1.16           H  
ATOM    643  HG  CYS A  41      -8.061  -1.061 -24.696  1.00  1.16           H  
ATOM    644  N   GLU A  42      -7.371  -2.255 -29.001  1.00  1.15           N  
ATOM    645  CA  GLU A  42      -7.024  -2.464 -30.409  1.00  1.15           C  
ATOM    646  C   GLU A  42      -5.600  -2.966 -30.649  1.00  1.15           C  
ATOM    647  O   GLU A  42      -5.349  -3.717 -31.591  1.00  1.15           O  
ATOM    648  CB  GLU A  42      -7.211  -1.152 -31.171  1.00  1.15           C  
ATOM    649  CG  GLU A  42      -8.664  -0.715 -31.328  1.00  1.15           C  
ATOM    650  CD  GLU A  42      -8.811   0.616 -32.032  1.00  1.15           C  
ATOM    651  OE1 GLU A  42      -7.815   1.261 -32.262  1.00  1.15           O  
ATOM    652  OE2 GLU A  42      -9.922   0.983 -32.339  1.00  1.15           O  
ATOM    653  H   GLU A  42      -7.721  -1.351 -28.717  1.00  1.15           H  
ATOM    654  HA  GLU A  42      -7.713  -3.205 -30.815  1.00  1.15           H  
ATOM    655 1HB  GLU A  42      -6.671  -0.355 -30.660  1.00  1.15           H  
ATOM    656 2HB  GLU A  42      -6.782  -1.249 -32.168  1.00  1.15           H  
ATOM    657 1HG  GLU A  42      -9.199  -1.474 -31.897  1.00  1.15           H  
ATOM    658 2HG  GLU A  42      -9.120  -0.653 -30.340  1.00  1.15           H  
ATOM    659  N   LYS A  43      -4.667  -2.553 -29.802  1.00  1.12           N  
ATOM    660  CA  LYS A  43      -3.264  -2.918 -29.954  1.00  1.12           C  
ATOM    661  C   LYS A  43      -2.906  -4.236 -29.256  1.00  1.12           C  
ATOM    662  O   LYS A  43      -1.750  -4.657 -29.294  1.00  1.12           O  
ATOM    663  CB  LYS A  43      -2.374  -1.786 -29.433  1.00  1.12           C  
ATOM    664  CG  LYS A  43      -2.555  -0.452 -30.171  1.00  1.12           C  
ATOM    665  CD  LYS A  43      -2.017  -0.499 -31.600  1.00  1.12           C  
ATOM    666  CE  LYS A  43      -0.493  -0.388 -31.630  1.00  1.12           C  
ATOM    667  NZ  LYS A  43       0.031  -0.354 -33.031  1.00  1.12           N  
ATOM    668  H   LYS A  43      -4.944  -1.953 -29.041  1.00  1.12           H  
ATOM    669  HA  LYS A  43      -3.059  -3.047 -31.019  1.00  1.12           H  
ATOM    670 1HB  LYS A  43      -2.584  -1.609 -28.404  1.00  1.12           H  
ATOM    671 2HB  LYS A  43      -1.327  -2.080 -29.510  1.00  1.12           H  
ATOM    672 1HG  LYS A  43      -3.617  -0.197 -30.204  1.00  1.12           H  
ATOM    673 2HG  LYS A  43      -2.030   0.332 -29.622  1.00  1.12           H  
ATOM    674 1HD  LYS A  43      -2.305  -1.444 -32.073  1.00  1.12           H  
ATOM    675 2HD  LYS A  43      -2.443   0.319 -32.180  1.00  1.12           H  
ATOM    676 1HE  LYS A  43      -0.194   0.525 -31.119  1.00  1.12           H  
ATOM    677 2HE  LYS A  43      -0.056  -1.245 -31.114  1.00  1.12           H  
ATOM    678 1HZ  LYS A  43       1.031  -0.285 -33.020  1.00  1.12           H  
ATOM    679 2HZ  LYS A  43      -0.236  -1.229 -33.503  1.00  1.12           H  
ATOM    680 3HZ  LYS A  43      -0.356   0.427 -33.529  1.00  1.12           H  
ATOM    681  N   TYR A  44      -3.878  -4.891 -28.608  1.00  1.07           N  
ATOM    682  CA  TYR A  44      -3.599  -6.126 -27.869  1.00  1.07           C  
ATOM    683  C   TYR A  44      -2.978  -7.230 -28.702  1.00  1.07           C  
ATOM    684  O   TYR A  44      -1.913  -7.733 -28.354  1.00  1.07           O  
ATOM    685  CB  TYR A  44      -4.887  -6.618 -27.210  1.00  1.07           C  
ATOM    686  CG  TYR A  44      -4.857  -7.972 -26.540  1.00  1.07           C  
ATOM    687  CD1 TYR A  44      -4.239  -8.169 -25.312  1.00  1.07           C  
ATOM    688  CD2 TYR A  44      -5.538  -9.018 -27.139  1.00  1.07           C  
ATOM    689  CE1 TYR A  44      -4.306  -9.425 -24.718  1.00  1.07           C  
ATOM    690  CE2 TYR A  44      -5.605 -10.241 -26.536  1.00  1.07           C  
ATOM    691  CZ  TYR A  44      -5.001 -10.449 -25.341  1.00  1.07           C  
ATOM    692  OH  TYR A  44      -5.091 -11.672 -24.750  1.00  1.07           O  
ATOM    693  H   TYR A  44      -4.837  -4.543 -28.615  1.00  1.07           H  
ATOM    694  HA  TYR A  44      -2.885  -5.890 -27.083  1.00  1.07           H  
ATOM    695 1HB  TYR A  44      -5.219  -5.893 -26.473  1.00  1.07           H  
ATOM    696 2HB  TYR A  44      -5.668  -6.654 -27.969  1.00  1.07           H  
ATOM    697  HD1 TYR A  44      -3.713  -7.350 -24.823  1.00  1.07           H  
ATOM    698  HD2 TYR A  44      -6.039  -8.860 -28.098  1.00  1.07           H  
ATOM    699  HE1 TYR A  44      -3.832  -9.607 -23.771  1.00  1.07           H  
ATOM    700  HE2 TYR A  44      -6.151 -11.045 -27.010  1.00  1.07           H  
ATOM    701  HH  TYR A  44      -5.654 -12.239 -25.285  1.00  1.07           H  
ATOM    702  N   ASP A  45      -3.589  -7.585 -29.829  1.00  1.02           N  
ATOM    703  CA  ASP A  45      -3.039  -8.659 -30.657  1.00  1.02           C  
ATOM    704  C   ASP A  45      -1.635  -8.353 -31.160  1.00  1.02           C  
ATOM    705  O   ASP A  45      -0.801  -9.254 -31.293  1.00  1.02           O  
ATOM    706  CB  ASP A  45      -3.953  -8.936 -31.850  1.00  1.02           C  
ATOM    707  CG  ASP A  45      -5.213  -9.668 -31.462  1.00  1.02           C  
ATOM    708  OD1 ASP A  45      -5.232 -10.201 -30.383  1.00  1.02           O  
ATOM    709  OD2 ASP A  45      -6.139  -9.693 -32.227  1.00  1.02           O  
ATOM    710  H   ASP A  45      -4.448  -7.124 -30.097  1.00  1.02           H  
ATOM    711  HA  ASP A  45      -2.989  -9.562 -30.046  1.00  1.02           H  
ATOM    712 1HB  ASP A  45      -4.224  -7.991 -32.325  1.00  1.02           H  
ATOM    713 2HB  ASP A  45      -3.413  -9.530 -32.589  1.00  1.02           H  
ATOM    714  N   GLU A  46      -1.362  -7.083 -31.441  1.00  0.98           N  
ATOM    715  CA  GLU A  46      -0.058  -6.726 -31.961  1.00  0.98           C  
ATOM    716  C   GLU A  46       0.975  -6.748 -30.849  1.00  0.98           C  
ATOM    717  O   GLU A  46       2.032  -7.363 -30.994  1.00  0.98           O  
ATOM    718  CB  GLU A  46      -0.104  -5.340 -32.606  1.00  0.98           C  
ATOM    719  CG  GLU A  46      -0.950  -5.256 -33.882  1.00  0.98           C  
ATOM    720  CD  GLU A  46      -0.992  -3.856 -34.474  1.00  0.98           C  
ATOM    721  OE1 GLU A  46      -0.410  -2.967 -33.887  1.00  0.98           O  
ATOM    722  OE2 GLU A  46      -1.599  -3.675 -35.499  1.00  0.98           O  
ATOM    723  H   GLU A  46      -2.063  -6.371 -31.287  1.00  0.98           H  
ATOM    724  HA  GLU A  46       0.232  -7.459 -32.714  1.00  0.98           H  
ATOM    725 1HB  GLU A  46      -0.517  -4.625 -31.888  1.00  0.98           H  
ATOM    726 2HB  GLU A  46       0.909  -5.016 -32.845  1.00  0.98           H  
ATOM    727 1HG  GLU A  46      -0.540  -5.943 -34.622  1.00  0.98           H  
ATOM    728 2HG  GLU A  46      -1.965  -5.579 -33.648  1.00  0.98           H  
ATOM    729  N   ALA A  47       0.660  -6.123 -29.710  1.00  0.93           N  
ATOM    730  CA  ALA A  47       1.603  -6.089 -28.603  1.00  0.93           C  
ATOM    731  C   ALA A  47       1.901  -7.499 -28.134  1.00  0.93           C  
ATOM    732  O   ALA A  47       3.043  -7.840 -27.816  1.00  0.93           O  
ATOM    733  CB  ALA A  47       1.042  -5.268 -27.454  1.00  0.93           C  
ATOM    734  H   ALA A  47      -0.236  -5.648 -29.617  1.00  0.93           H  
ATOM    735  HA  ALA A  47       2.529  -5.640 -28.960  1.00  0.93           H  
ATOM    736 1HB  ALA A  47       1.764  -5.241 -26.644  1.00  0.93           H  
ATOM    737 2HB  ALA A  47       0.838  -4.253 -27.797  1.00  0.93           H  
ATOM    738 3HB  ALA A  47       0.112  -5.723 -27.105  1.00  0.93           H  
ATOM    739  N   LEU A  48       0.862  -8.330 -28.116  1.00  0.89           N  
ATOM    740  CA  LEU A  48       0.975  -9.706 -27.701  1.00  0.89           C  
ATOM    741  C   LEU A  48       1.928 -10.435 -28.620  1.00  0.89           C  
ATOM    742  O   LEU A  48       2.908 -11.027 -28.165  1.00  0.89           O  
ATOM    743  CB  LEU A  48      -0.404 -10.369 -27.747  1.00  0.89           C  
ATOM    744  CG  LEU A  48      -0.506 -11.725 -27.191  1.00  0.89           C  
ATOM    745  CD1 LEU A  48      -1.931 -11.970 -26.820  1.00  0.89           C  
ATOM    746  CD2 LEU A  48      -0.008 -12.748 -28.178  1.00  0.89           C  
ATOM    747  H   LEU A  48      -0.063  -7.992 -28.381  1.00  0.89           H  
ATOM    748  HA  LEU A  48       1.366  -9.738 -26.685  1.00  0.89           H  
ATOM    749 1HB  LEU A  48      -1.099  -9.750 -27.187  1.00  0.89           H  
ATOM    750 2HB  LEU A  48      -0.745 -10.403 -28.783  1.00  0.89           H  
ATOM    751  HG  LEU A  48       0.074 -11.773 -26.320  1.00  0.89           H  
ATOM    752 1HD1 LEU A  48      -2.020 -12.958 -26.390  1.00  0.89           H  
ATOM    753 2HD1 LEU A  48      -2.248 -11.224 -26.099  1.00  0.89           H  
ATOM    754 3HD1 LEU A  48      -2.554 -11.898 -27.708  1.00  0.89           H  
ATOM    755 1HD2 LEU A  48      -0.084 -13.730 -27.731  1.00  0.89           H  
ATOM    756 2HD2 LEU A  48      -0.605 -12.705 -29.086  1.00  0.89           H  
ATOM    757 3HD2 LEU A  48       1.028 -12.550 -28.418  1.00  0.89           H  
ATOM    758  N   ALA A  49       1.660 -10.374 -29.929  1.00  0.86           N  
ATOM    759  CA  ALA A  49       2.490 -11.085 -30.875  1.00  0.86           C  
ATOM    760  C   ALA A  49       3.934 -10.629 -30.809  1.00  0.86           C  
ATOM    761  O   ALA A  49       4.846 -11.458 -30.851  1.00  0.86           O  
ATOM    762  CB  ALA A  49       1.955 -10.875 -32.275  1.00  0.86           C  
ATOM    763  H   ALA A  49       0.852  -9.856 -30.280  1.00  0.86           H  
ATOM    764  HA  ALA A  49       2.456 -12.145 -30.628  1.00  0.86           H  
ATOM    765 1HB  ALA A  49       2.562 -11.426 -32.987  1.00  0.86           H  
ATOM    766 2HB  ALA A  49       0.923 -11.223 -32.322  1.00  0.86           H  
ATOM    767 3HB  ALA A  49       1.988  -9.808 -32.511  1.00  0.86           H  
ATOM    768  N   GLU A  50       4.169  -9.323 -30.661  1.00  0.84           N  
ATOM    769  CA  GLU A  50       5.548  -8.873 -30.609  1.00  0.84           C  
ATOM    770  C   GLU A  50       6.262  -9.403 -29.376  1.00  0.84           C  
ATOM    771  O   GLU A  50       7.420  -9.825 -29.463  1.00  0.84           O  
ATOM    772  CB  GLU A  50       5.632  -7.359 -30.671  1.00  0.84           C  
ATOM    773  CG  GLU A  50       5.259  -6.768 -32.043  1.00  0.84           C  
ATOM    774  CD  GLU A  50       5.471  -5.262 -32.170  1.00  0.84           C  
ATOM    775  OE1 GLU A  50       6.231  -4.688 -31.398  1.00  0.84           O  
ATOM    776  OE2 GLU A  50       4.865  -4.681 -33.039  1.00  0.84           O  
ATOM    777  H   GLU A  50       3.399  -8.653 -30.621  1.00  0.84           H  
ATOM    778  HA  GLU A  50       6.063  -9.266 -31.484  1.00  0.84           H  
ATOM    779 1HB  GLU A  50       4.932  -6.940 -29.943  1.00  0.84           H  
ATOM    780 2HB  GLU A  50       6.621  -7.036 -30.381  1.00  0.84           H  
ATOM    781 1HG  GLU A  50       5.850  -7.271 -32.806  1.00  0.84           H  
ATOM    782 2HG  GLU A  50       4.216  -6.994 -32.241  1.00  0.84           H  
ATOM    783  N   LEU A  51       5.572  -9.444 -28.236  1.00  0.83           N  
ATOM    784  CA  LEU A  51       6.201  -9.986 -27.047  1.00  0.83           C  
ATOM    785  C   LEU A  51       6.475 -11.462 -27.178  1.00  0.83           C  
ATOM    786  O   LEU A  51       7.513 -11.941 -26.716  1.00  0.83           O  
ATOM    787  CB  LEU A  51       5.364  -9.715 -25.809  1.00  0.83           C  
ATOM    788  CG  LEU A  51       5.369  -8.288 -25.387  1.00  0.83           C  
ATOM    789  CD1 LEU A  51       4.429  -8.079 -24.315  1.00  0.83           C  
ATOM    790  CD2 LEU A  51       6.742  -7.948 -24.912  1.00  0.83           C  
ATOM    791  H   LEU A  51       4.618  -9.076 -28.189  1.00  0.83           H  
ATOM    792  HA  LEU A  51       7.154  -9.481 -26.915  1.00  0.83           H  
ATOM    793 1HB  LEU A  51       4.332 -10.023 -25.999  1.00  0.83           H  
ATOM    794 2HB  LEU A  51       5.771 -10.292 -24.995  1.00  0.83           H  
ATOM    795  HG  LEU A  51       5.085  -7.653 -26.224  1.00  0.83           H  
ATOM    796 1HD1 LEU A  51       4.478  -7.037 -24.038  1.00  0.83           H  
ATOM    797 2HD1 LEU A  51       3.421  -8.330 -24.652  1.00  0.83           H  
ATOM    798 3HD1 LEU A  51       4.695  -8.694 -23.469  1.00  0.83           H  
ATOM    799 1HD2 LEU A  51       6.767  -6.913 -24.591  1.00  0.83           H  
ATOM    800 2HD2 LEU A  51       7.004  -8.595 -24.078  1.00  0.83           H  
ATOM    801 3HD2 LEU A  51       7.441  -8.098 -25.715  1.00  0.83           H  
ATOM    802  N   VAL A  52       5.562 -12.198 -27.812  1.00  0.83           N  
ATOM    803  CA  VAL A  52       5.765 -13.628 -27.987  1.00  0.83           C  
ATOM    804  C   VAL A  52       6.987 -13.852 -28.851  1.00  0.83           C  
ATOM    805  O   VAL A  52       7.819 -14.711 -28.548  1.00  0.83           O  
ATOM    806  CB  VAL A  52       4.511 -14.316 -28.545  1.00  0.83           C  
ATOM    807  CG1 VAL A  52       4.839 -15.739 -28.906  1.00  0.83           C  
ATOM    808  CG2 VAL A  52       3.402 -14.298 -27.462  1.00  0.83           C  
ATOM    809  H   VAL A  52       4.707 -11.757 -28.159  1.00  0.83           H  
ATOM    810  HA  VAL A  52       5.967 -14.079 -27.025  1.00  0.83           H  
ATOM    811  HB  VAL A  52       4.175 -13.791 -29.442  1.00  0.83           H  
ATOM    812 1HG1 VAL A  52       3.947 -16.228 -29.300  1.00  0.83           H  
ATOM    813 2HG1 VAL A  52       5.624 -15.743 -29.662  1.00  0.83           H  
ATOM    814 3HG1 VAL A  52       5.182 -16.266 -28.015  1.00  0.83           H  
ATOM    815 1HG2 VAL A  52       2.506 -14.784 -27.847  1.00  0.83           H  
ATOM    816 2HG2 VAL A  52       3.747 -14.828 -26.576  1.00  0.83           H  
ATOM    817 3HG2 VAL A  52       3.171 -13.273 -27.197  1.00  0.83           H  
ATOM    818  N   LYS A  53       7.134 -13.055 -29.909  1.00  0.83           N  
ATOM    819  CA  LYS A  53       8.313 -13.179 -30.743  1.00  0.83           C  
ATOM    820  C   LYS A  53       9.581 -12.869 -29.937  1.00  0.83           C  
ATOM    821  O   LYS A  53      10.564 -13.607 -30.031  1.00  0.83           O  
ATOM    822  CB  LYS A  53       8.202 -12.233 -31.938  1.00  0.83           C  
ATOM    823  CG  LYS A  53       7.152 -12.637 -32.969  1.00  0.83           C  
ATOM    824  CD  LYS A  53       7.044 -11.604 -34.081  1.00  0.83           C  
ATOM    825  CE  LYS A  53       5.959 -11.980 -35.079  1.00  0.83           C  
ATOM    826  NZ  LYS A  53       5.817 -10.959 -36.155  1.00  0.83           N  
ATOM    827  H   LYS A  53       6.413 -12.369 -30.139  1.00  0.83           H  
ATOM    828  HA  LYS A  53       8.380 -14.205 -31.103  1.00  0.83           H  
ATOM    829 1HB  LYS A  53       7.946 -11.234 -31.581  1.00  0.83           H  
ATOM    830 2HB  LYS A  53       9.165 -12.164 -32.438  1.00  0.83           H  
ATOM    831 1HG  LYS A  53       7.425 -13.598 -33.404  1.00  0.83           H  
ATOM    832 2HG  LYS A  53       6.187 -12.745 -32.484  1.00  0.83           H  
ATOM    833 1HD  LYS A  53       6.802 -10.633 -33.643  1.00  0.83           H  
ATOM    834 2HD  LYS A  53       7.997 -11.522 -34.601  1.00  0.83           H  
ATOM    835 1HE  LYS A  53       6.206 -12.939 -35.531  1.00  0.83           H  
ATOM    836 2HE  LYS A  53       5.009 -12.070 -34.550  1.00  0.83           H  
ATOM    837 1HZ  LYS A  53       5.088 -11.242 -36.794  1.00  0.83           H  
ATOM    838 2HZ  LYS A  53       5.577 -10.068 -35.743  1.00  0.83           H  
ATOM    839 3HZ  LYS A  53       6.690 -10.874 -36.657  1.00  0.83           H  
ATOM    840  N   LEU A  54       9.552 -11.831 -29.083  1.00  0.83           N  
ATOM    841  CA  LEU A  54      10.744 -11.526 -28.292  1.00  0.83           C  
ATOM    842  C   LEU A  54      11.079 -12.625 -27.312  1.00  0.83           C  
ATOM    843  O   LEU A  54      12.246 -12.986 -27.154  1.00  0.83           O  
ATOM    844  CB  LEU A  54      10.579 -10.233 -27.484  1.00  0.83           C  
ATOM    845  CG  LEU A  54      10.551  -8.984 -28.278  1.00  0.83           C  
ATOM    846  CD1 LEU A  54      10.267  -7.807 -27.372  1.00  0.83           C  
ATOM    847  CD2 LEU A  54      11.869  -8.823 -28.983  1.00  0.83           C  
ATOM    848  H   LEU A  54       8.725 -11.234 -29.025  1.00  0.83           H  
ATOM    849  HA  LEU A  54      11.583 -11.408 -28.975  1.00  0.83           H  
ATOM    850 1HB  LEU A  54       9.642 -10.293 -26.930  1.00  0.83           H  
ATOM    851 2HB  LEU A  54      11.397 -10.161 -26.768  1.00  0.83           H  
ATOM    852  HG  LEU A  54       9.757  -9.049 -29.004  1.00  0.83           H  
ATOM    853 1HD1 LEU A  54      10.244  -6.925 -27.959  1.00  0.83           H  
ATOM    854 2HD1 LEU A  54       9.318  -7.945 -26.891  1.00  0.83           H  
ATOM    855 3HD1 LEU A  54      11.049  -7.720 -26.619  1.00  0.83           H  
ATOM    856 1HD2 LEU A  54      11.837  -7.917 -29.578  1.00  0.83           H  
ATOM    857 2HD2 LEU A  54      12.672  -8.753 -28.249  1.00  0.83           H  
ATOM    858 3HD2 LEU A  54      12.043  -9.679 -29.635  1.00  0.83           H  
ATOM    859  N   TYR A  55      10.063 -13.183 -26.677  1.00  0.84           N  
ATOM    860  CA  TYR A  55      10.271 -14.235 -25.710  1.00  0.84           C  
ATOM    861  C   TYR A  55      10.888 -15.435 -26.418  1.00  0.84           C  
ATOM    862  O   TYR A  55      11.913 -15.968 -26.006  1.00  0.84           O  
ATOM    863  CB  TYR A  55       8.951 -14.594 -25.050  1.00  0.84           C  
ATOM    864  CG  TYR A  55       9.048 -15.585 -23.898  1.00  0.84           C  
ATOM    865  CD1 TYR A  55       9.442 -15.126 -22.643  1.00  0.84           C  
ATOM    866  CD2 TYR A  55       8.739 -16.919 -24.072  1.00  0.84           C  
ATOM    867  CE1 TYR A  55       9.519 -15.991 -21.574  1.00  0.84           C  
ATOM    868  CE2 TYR A  55       8.824 -17.786 -22.994  1.00  0.84           C  
ATOM    869  CZ  TYR A  55       9.209 -17.325 -21.750  1.00  0.84           C  
ATOM    870  OH  TYR A  55       9.275 -18.210 -20.681  1.00  0.84           O  
ATOM    871  H   TYR A  55       9.117 -12.844 -26.848  1.00  0.84           H  
ATOM    872  HA  TYR A  55      10.971 -13.887 -24.951  1.00  0.84           H  
ATOM    873 1HB  TYR A  55       8.484 -13.680 -24.678  1.00  0.84           H  
ATOM    874 2HB  TYR A  55       8.289 -15.012 -25.808  1.00  0.84           H  
ATOM    875  HD1 TYR A  55       9.686 -14.085 -22.504  1.00  0.84           H  
ATOM    876  HD2 TYR A  55       8.430 -17.287 -25.052  1.00  0.84           H  
ATOM    877  HE1 TYR A  55       9.819 -15.628 -20.604  1.00  0.84           H  
ATOM    878  HE2 TYR A  55       8.584 -18.840 -23.122  1.00  0.84           H  
ATOM    879  HH  TYR A  55       8.881 -19.054 -20.950  1.00  0.84           H  
ATOM    880  N   LYS A  56      10.314 -15.841 -27.544  1.00  0.84           N  
ATOM    881  CA  LYS A  56      10.876 -16.985 -28.241  1.00  0.84           C  
ATOM    882  C   LYS A  56      12.323 -16.737 -28.688  1.00  0.84           C  
ATOM    883  O   LYS A  56      13.151 -17.650 -28.644  1.00  0.84           O  
ATOM    884  CB  LYS A  56       9.992 -17.364 -29.425  1.00  0.84           C  
ATOM    885  CG  LYS A  56       8.657 -18.000 -29.016  1.00  0.84           C  
ATOM    886  CD  LYS A  56       7.798 -18.336 -30.221  1.00  0.84           C  
ATOM    887  CE  LYS A  56       6.505 -19.030 -29.801  1.00  0.84           C  
ATOM    888  NZ  LYS A  56       5.628 -19.321 -30.965  1.00  0.84           N  
ATOM    889  H   LYS A  56       9.478 -15.379 -27.905  1.00  0.84           H  
ATOM    890  HA  LYS A  56      10.887 -17.827 -27.549  1.00  0.84           H  
ATOM    891 1HB  LYS A  56       9.769 -16.461 -30.004  1.00  0.84           H  
ATOM    892 2HB  LYS A  56      10.524 -18.053 -30.077  1.00  0.84           H  
ATOM    893 1HG  LYS A  56       8.846 -18.908 -28.444  1.00  0.84           H  
ATOM    894 2HG  LYS A  56       8.112 -17.300 -28.379  1.00  0.84           H  
ATOM    895 1HD  LYS A  56       7.549 -17.412 -30.748  1.00  0.84           H  
ATOM    896 2HD  LYS A  56       8.351 -18.985 -30.897  1.00  0.84           H  
ATOM    897 1HE  LYS A  56       6.751 -19.966 -29.302  1.00  0.84           H  
ATOM    898 2HE  LYS A  56       5.968 -18.396 -29.104  1.00  0.84           H  
ATOM    899 1HZ  LYS A  56       4.787 -19.781 -30.642  1.00  0.84           H  
ATOM    900 2HZ  LYS A  56       5.385 -18.456 -31.427  1.00  0.84           H  
ATOM    901 3HZ  LYS A  56       6.115 -19.924 -31.613  1.00  0.84           H  
ATOM    902  N   LYS A  57      12.643 -15.505 -29.096  1.00  0.84           N  
ATOM    903  CA  LYS A  57      14.001 -15.174 -29.518  1.00  0.84           C  
ATOM    904  C   LYS A  57      15.016 -15.037 -28.376  1.00  0.84           C  
ATOM    905  O   LYS A  57      16.179 -15.405 -28.549  1.00  0.84           O  
ATOM    906  CB  LYS A  57      14.006 -13.878 -30.334  1.00  0.84           C  
ATOM    907  CG  LYS A  57      13.376 -13.995 -31.718  1.00  0.84           C  
ATOM    908  CD  LYS A  57      13.408 -12.664 -32.453  1.00  0.84           C  
ATOM    909  CE  LYS A  57      12.786 -12.784 -33.838  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      12.812 -11.489 -34.574  1.00  0.84           N  
ATOM    911  H   LYS A  57      11.922 -14.785 -29.145  1.00  0.84           H  
ATOM    912  HA  LYS A  57      14.349 -15.979 -30.164  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      13.455 -13.112 -29.782  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      15.029 -13.522 -30.446  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      13.923 -14.735 -32.301  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      12.346 -14.329 -31.624  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      12.848 -11.926 -31.872  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      14.437 -12.323 -32.547  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      13.335 -13.529 -34.412  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      11.749 -13.110 -33.735  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      12.391 -11.609 -35.485  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      12.296 -10.796 -34.054  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      13.769 -11.183 -34.684  1.00  0.84           H  
ATOM    924  N   HIS A  58      14.596 -14.497 -27.224  1.00  0.83           N  
ATOM    925  CA  HIS A  58      15.529 -14.212 -26.129  1.00  0.83           C  
ATOM    926  C   HIS A  58      15.329 -15.008 -24.820  1.00  0.83           C  
ATOM    927  O   HIS A  58      16.143 -14.891 -23.897  1.00  0.83           O  
ATOM    928  CB  HIS A  58      15.446 -12.720 -25.803  1.00  0.83           C  
ATOM    929  CG  HIS A  58      15.836 -11.796 -26.917  1.00  0.83           C  
ATOM    930  ND1 HIS A  58      17.146 -11.622 -27.328  1.00  0.83           N  
ATOM    931  CD2 HIS A  58      15.080 -10.998 -27.709  1.00  0.83           C  
ATOM    932  CE1 HIS A  58      17.177 -10.751 -28.322  1.00  0.83           C  
ATOM    933  NE2 HIS A  58      15.935 -10.355 -28.575  1.00  0.83           N  
ATOM    934  H   HIS A  58      13.622 -14.214 -27.130  1.00  0.83           H  
ATOM    935  HA  HIS A  58      16.543 -14.418 -26.473  1.00  0.83           H  
ATOM    936 1HB  HIS A  58      14.429 -12.491 -25.531  1.00  0.83           H  
ATOM    937 2HB  HIS A  58      16.079 -12.502 -24.945  1.00  0.83           H  
ATOM    938  HD1 HIS A  58      17.982 -12.082 -26.929  1.00  0.83           H  
ATOM    939  HD2 HIS A  58      14.006 -10.814 -27.753  1.00  0.83           H  
ATOM    940  HE1 HIS A  58      18.126 -10.479 -28.784  1.00  0.83           H  
ATOM    941  N   ALA A  59      14.300 -15.847 -24.711  1.00  0.81           N  
ATOM    942  CA  ALA A  59      14.091 -16.609 -23.473  1.00  0.81           C  
ATOM    943  C   ALA A  59      15.295 -17.489 -23.155  1.00  0.81           C  
ATOM    944  O   ALA A  59      15.667 -17.644 -21.996  1.00  0.81           O  
ATOM    945  CB  ALA A  59      12.850 -17.475 -23.559  1.00  0.81           C  
ATOM    946  H   ALA A  59      13.615 -15.930 -25.452  1.00  0.81           H  
ATOM    947  HA  ALA A  59      13.966 -15.899 -22.655  1.00  0.81           H  
ATOM    948 1HB  ALA A  59      12.712 -18.007 -22.620  1.00  0.81           H  
ATOM    949 2HB  ALA A  59      11.984 -16.848 -23.741  1.00  0.81           H  
ATOM    950 3HB  ALA A  59      12.957 -18.190 -24.371  1.00  0.81           H  
ATOM    951  N   SER A  60      15.942 -18.043 -24.187  1.00  0.79           N  
ATOM    952  CA  SER A  60      17.098 -18.923 -23.999  1.00  0.79           C  
ATOM    953  C   SER A  60      18.315 -18.190 -23.431  1.00  0.79           C  
ATOM    954  O   SER A  60      19.264 -18.820 -22.963  1.00  0.79           O  
ATOM    955  CB  SER A  60      17.479 -19.584 -25.310  1.00  0.79           C  
ATOM    956  OG  SER A  60      17.955 -18.641 -26.227  1.00  0.79           O  
ATOM    957  H   SER A  60      15.607 -17.864 -25.123  1.00  0.79           H  
ATOM    958  HA  SER A  60      16.816 -19.703 -23.291  1.00  0.79           H  
ATOM    959 1HB  SER A  60      18.250 -20.331 -25.122  1.00  0.79           H  
ATOM    960 2HB  SER A  60      16.615 -20.100 -25.726  1.00  0.79           H  
ATOM    961  HG  SER A  60      18.574 -18.083 -25.738  1.00  0.79           H  
ATOM    962  N   GLU A  61      18.300 -16.858 -23.509  1.00  0.77           N  
ATOM    963  CA  GLU A  61      19.371 -16.018 -23.006  1.00  0.77           C  
ATOM    964  C   GLU A  61      19.066 -15.573 -21.577  1.00  0.77           C  
ATOM    965  O   GLU A  61      19.922 -14.996 -20.909  1.00  0.77           O  
ATOM    966  CB  GLU A  61      19.539 -14.800 -23.918  1.00  0.77           C  
ATOM    967  CG  GLU A  61      19.985 -15.139 -25.344  1.00  0.77           C  
ATOM    968  CD  GLU A  61      19.932 -13.954 -26.297  1.00  0.77           C  
ATOM    969  OE1 GLU A  61      19.305 -12.973 -25.963  1.00  0.77           O  
ATOM    970  OE2 GLU A  61      20.530 -14.028 -27.343  1.00  0.77           O  
ATOM    971  H   GLU A  61      17.486 -16.382 -23.888  1.00  0.77           H  
ATOM    972  HA  GLU A  61      20.297 -16.594 -22.999  1.00  0.77           H  
ATOM    973 1HB  GLU A  61      18.598 -14.257 -23.980  1.00  0.77           H  
ATOM    974 2HB  GLU A  61      20.276 -14.121 -23.485  1.00  0.77           H  
ATOM    975 1HG  GLU A  61      21.003 -15.524 -25.314  1.00  0.77           H  
ATOM    976 2HG  GLU A  61      19.338 -15.928 -25.728  1.00  0.77           H  
ATOM    977  N   GLY A  62      17.840 -15.848 -21.108  1.00  0.74           N  
ATOM    978  CA  GLY A  62      17.386 -15.395 -19.803  1.00  0.74           C  
ATOM    979  C   GLY A  62      16.328 -14.270 -19.820  1.00  0.74           C  
ATOM    980  O   GLY A  62      16.084 -13.668 -18.782  1.00  0.74           O  
ATOM    981  H   GLY A  62      17.186 -16.394 -21.661  1.00  0.74           H  
ATOM    982 1HA  GLY A  62      16.965 -16.254 -19.281  1.00  0.74           H  
ATOM    983 2HA  GLY A  62      18.243 -15.077 -19.213  1.00  0.74           H  
ATOM    984  N   LEU A  63      15.704 -13.948 -20.962  1.00  0.72           N  
ATOM    985  CA  LEU A  63      14.654 -12.909 -20.920  1.00  0.72           C  
ATOM    986  C   LEU A  63      13.308 -13.450 -20.474  1.00  0.72           C  
ATOM    987  O   LEU A  63      12.782 -14.396 -21.063  1.00  0.72           O  
ATOM    988  CB  LEU A  63      14.389 -12.275 -22.286  1.00  0.72           C  
ATOM    989  CG  LEU A  63      13.199 -11.199 -22.342  1.00  0.72           C  
ATOM    990  CD1 LEU A  63      13.580  -9.963 -21.543  1.00  0.72           C  
ATOM    991  CD2 LEU A  63      12.847 -10.871 -23.804  1.00  0.72           C  
ATOM    992  H   LEU A  63      15.924 -14.413 -21.842  1.00  0.72           H  
ATOM    993  HA  LEU A  63      14.963 -12.134 -20.221  1.00  0.72           H  
ATOM    994 1HB  LEU A  63      15.301 -11.789 -22.625  1.00  0.72           H  
ATOM    995 2HB  LEU A  63      14.140 -13.069 -22.983  1.00  0.72           H  
ATOM    996  HG  LEU A  63      12.312 -11.619 -21.871  1.00  0.72           H  
ATOM    997 1HD1 LEU A  63      12.764  -9.250 -21.561  1.00  0.72           H  
ATOM    998 2HD1 LEU A  63      13.782 -10.245 -20.522  1.00  0.72           H  
ATOM    999 3HD1 LEU A  63      14.457  -9.520 -21.972  1.00  0.72           H  
ATOM   1000 1HD2 LEU A  63      12.025 -10.154 -23.830  1.00  0.72           H  
ATOM   1001 2HD2 LEU A  63      13.705 -10.452 -24.296  1.00  0.72           H  
ATOM   1002 3HD2 LEU A  63      12.545 -11.786 -24.317  1.00  0.72           H  
ATOM   1003  N   LYS A  64      12.728 -12.827 -19.456  1.00  0.69           N  
ATOM   1004  CA  LYS A  64      11.399 -13.225 -19.017  1.00  0.69           C  
ATOM   1005  C   LYS A  64      10.415 -12.110 -19.282  1.00  0.69           C  
ATOM   1006  O   LYS A  64      10.764 -10.935 -19.156  1.00  0.69           O  
ATOM   1007  CB  LYS A  64      11.396 -13.609 -17.540  1.00  0.69           C  
ATOM   1008  CG  LYS A  64      12.325 -14.737 -17.243  1.00  0.69           C  
ATOM   1009  CD  LYS A  64      11.885 -16.035 -17.929  1.00  0.69           C  
ATOM   1010  CE  LYS A  64      10.639 -16.623 -17.275  1.00  0.69           C  
ATOM   1011  NZ  LYS A  64      10.252 -17.951 -17.872  1.00  0.69           N  
ATOM   1012  H   LYS A  64      13.229 -12.066 -18.992  1.00  0.69           H  
ATOM   1013  HA  LYS A  64      11.083 -14.088 -19.594  1.00  0.69           H  
ATOM   1014 1HB  LYS A  64      11.698 -12.761 -16.945  1.00  0.69           H  
ATOM   1015 2HB  LYS A  64      10.388 -13.891 -17.228  1.00  0.69           H  
ATOM   1016 1HG  LYS A  64      13.301 -14.452 -17.618  1.00  0.69           H  
ATOM   1017 2HG  LYS A  64      12.396 -14.905 -16.185  1.00  0.69           H  
ATOM   1018 1HD  LYS A  64      11.678 -15.841 -18.982  1.00  0.69           H  
ATOM   1019 2HD  LYS A  64      12.693 -16.764 -17.871  1.00  0.69           H  
ATOM   1020 1HE  LYS A  64      10.834 -16.757 -16.212  1.00  0.69           H  
ATOM   1021 2HE  LYS A  64       9.807 -15.926 -17.397  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  64       9.429 -18.301 -17.401  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  64      10.038 -17.861 -18.879  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  64      11.008 -18.606 -17.752  1.00  0.69           H  
ATOM   1025  N   VAL A  65       9.187 -12.484 -19.621  1.00  0.68           N  
ATOM   1026  CA  VAL A  65       8.145 -11.497 -19.824  1.00  0.68           C  
ATOM   1027  C   VAL A  65       6.985 -11.790 -18.885  1.00  0.68           C  
ATOM   1028  O   VAL A  65       6.524 -12.939 -18.802  1.00  0.68           O  
ATOM   1029  CB  VAL A  65       7.642 -11.491 -21.291  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65       6.538 -10.443 -21.420  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65       8.790 -11.186 -22.277  1.00  0.68           C  
ATOM   1032  H   VAL A  65       8.972 -13.464 -19.729  1.00  0.68           H  
ATOM   1033  HA  VAL A  65       8.538 -10.509 -19.591  1.00  0.68           H  
ATOM   1034  HB  VAL A  65       7.218 -12.464 -21.533  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65       6.170 -10.421 -22.431  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65       5.722 -10.683 -20.741  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65       6.939  -9.475 -21.162  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65       8.397 -11.192 -23.297  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65       9.213 -10.229 -22.068  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65       9.564 -11.932 -22.189  1.00  0.68           H  
ATOM   1041  N   LEU A  66       6.609 -10.768 -18.116  1.00  0.69           N  
ATOM   1042  CA  LEU A  66       5.489 -10.831 -17.181  1.00  0.69           C  
ATOM   1043  C   LEU A  66       4.354  -9.945 -17.664  1.00  0.69           C  
ATOM   1044  O   LEU A  66       4.584  -8.766 -17.974  1.00  0.69           O  
ATOM   1045  CB  LEU A  66       5.911 -10.359 -15.786  1.00  0.69           C  
ATOM   1046  CG  LEU A  66       6.538 -11.370 -14.838  1.00  0.69           C  
ATOM   1047  CD1 LEU A  66       7.904 -11.744 -15.326  1.00  0.69           C  
ATOM   1048  CD2 LEU A  66       6.610 -10.781 -13.436  1.00  0.69           C  
ATOM   1049  H   LEU A  66       7.093  -9.878 -18.252  1.00  0.69           H  
ATOM   1050  HA  LEU A  66       5.142 -11.854 -17.123  1.00  0.69           H  
ATOM   1051 1HB  LEU A  66       6.614  -9.627 -15.941  1.00  0.69           H  
ATOM   1052 2HB  LEU A  66       5.051  -9.920 -15.293  1.00  0.69           H  
ATOM   1053  HG  LEU A  66       5.931 -12.241 -14.806  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  66       8.335 -12.457 -14.656  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  66       7.843 -12.177 -16.310  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  66       8.515 -10.864 -15.354  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  66       7.046 -11.517 -12.766  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  66       7.225  -9.894 -13.438  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  66       5.611 -10.523 -13.089  1.00  0.69           H  
ATOM   1060  N   LEU A  67       3.138 -10.486 -17.719  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       2.033  -9.644 -18.166  1.00  0.71           C  
ATOM   1062  C   LEU A  67       1.043  -9.348 -17.044  1.00  0.71           C  
ATOM   1063  O   LEU A  67       0.556 -10.252 -16.361  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       1.300 -10.256 -19.339  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       2.093 -10.649 -20.503  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       1.175 -11.143 -21.547  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       2.872  -9.528 -21.025  1.00  0.71           C  
ATOM   1068  H   LEU A  67       3.011 -11.466 -17.462  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       2.438  -8.693 -18.504  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       0.707 -11.092 -19.002  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       0.669  -9.523 -19.710  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       2.751 -11.445 -20.206  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       1.756 -11.448 -22.401  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       0.616 -11.958 -21.174  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       0.494 -10.344 -21.838  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       3.440  -9.857 -21.885  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       2.193  -8.730 -21.318  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       3.545  -9.169 -20.267  1.00  0.71           H  
ATOM   1079  N   PHE A  68       0.679  -8.074 -16.937  1.00  0.75           N  
ATOM   1080  CA  PHE A  68      -0.205  -7.551 -15.898  1.00  0.75           C  
ATOM   1081  C   PHE A  68      -1.507  -6.980 -16.463  1.00  0.75           C  
ATOM   1082  O   PHE A  68      -1.539  -5.809 -16.853  1.00  0.75           O  
ATOM   1083  CB  PHE A  68       0.507  -6.403 -15.208  1.00  0.75           C  
ATOM   1084  CG  PHE A  68       1.744  -6.753 -14.555  1.00  0.75           C  
ATOM   1085  CD1 PHE A  68       2.875  -6.936 -15.318  1.00  0.75           C  
ATOM   1086  CD2 PHE A  68       1.836  -6.815 -13.197  1.00  0.75           C  
ATOM   1087  CE1 PHE A  68       4.054  -7.214 -14.753  1.00  0.75           C  
ATOM   1088  CE2 PHE A  68       3.046  -7.074 -12.608  1.00  0.75           C  
ATOM   1089  CZ  PHE A  68       4.160  -7.288 -13.390  1.00  0.75           C  
ATOM   1090  H   PHE A  68       1.109  -7.406 -17.581  1.00  0.75           H  
ATOM   1091  HA  PHE A  68      -0.402  -8.340 -15.180  1.00  0.75           H  
ATOM   1092 1HB  PHE A  68       0.728  -5.629 -15.930  1.00  0.75           H  
ATOM   1093 2HB  PHE A  68      -0.153  -5.968 -14.466  1.00  0.75           H  
ATOM   1094  HD1 PHE A  68       2.806  -6.865 -16.400  1.00  0.75           H  
ATOM   1095  HD2 PHE A  68       0.946  -6.650 -12.587  1.00  0.75           H  
ATOM   1096  HE1 PHE A  68       4.906  -7.372 -15.395  1.00  0.75           H  
ATOM   1097  HE2 PHE A  68       3.115  -7.129 -11.524  1.00  0.75           H  
ATOM   1098  HZ  PHE A  68       5.115  -7.511 -12.923  1.00  0.75           H  
ATOM   1099  N   PRO A  69      -2.589  -7.747 -16.568  1.00  0.82           N  
ATOM   1100  CA  PRO A  69      -3.803  -7.262 -17.167  1.00  0.82           C  
ATOM   1101  C   PRO A  69      -4.334  -6.151 -16.296  1.00  0.82           C  
ATOM   1102  O   PRO A  69      -4.180  -6.196 -15.070  1.00  0.82           O  
ATOM   1103  CB  PRO A  69      -4.701  -8.487 -17.207  1.00  0.82           C  
ATOM   1104  CG  PRO A  69      -4.129  -9.446 -16.148  1.00  0.82           C  
ATOM   1105  CD  PRO A  69      -2.653  -9.100 -16.004  1.00  0.82           C  
ATOM   1106  HA  PRO A  69      -3.582  -6.912 -18.175  1.00  0.82           H  
ATOM   1107 1HB  PRO A  69      -5.715  -8.168 -16.995  1.00  0.82           H  
ATOM   1108 2HB  PRO A  69      -4.750  -8.889 -18.184  1.00  0.82           H  
ATOM   1109 1HG  PRO A  69      -4.649  -9.398 -15.220  1.00  0.82           H  
ATOM   1110 2HG  PRO A  69      -4.248 -10.483 -16.494  1.00  0.82           H  
ATOM   1111 1HD  PRO A  69      -2.426  -9.089 -14.930  1.00  0.82           H  
ATOM   1112 2HD  PRO A  69      -2.023  -9.808 -16.538  1.00  0.82           H  
ATOM   1113  N   CYS A  70      -4.983  -5.180 -16.910  1.00  0.91           N  
ATOM   1114  CA  CYS A  70      -5.484  -4.057 -16.145  1.00  0.91           C  
ATOM   1115  C   CYS A  70      -6.831  -3.550 -16.644  1.00  0.91           C  
ATOM   1116  O   CYS A  70      -7.026  -3.329 -17.835  1.00  0.91           O  
ATOM   1117  CB  CYS A  70      -4.455  -2.936 -16.218  1.00  0.91           C  
ATOM   1118  SG  CYS A  70      -4.872  -1.540 -15.243  1.00  0.91           S  
ATOM   1119  H   CYS A  70      -5.044  -5.191 -17.926  1.00  0.91           H  
ATOM   1120  HA  CYS A  70      -5.595  -4.368 -15.107  1.00  0.91           H  
ATOM   1121 1HB  CYS A  70      -3.485  -3.312 -15.877  1.00  0.91           H  
ATOM   1122 2HB  CYS A  70      -4.342  -2.609 -17.255  1.00  0.91           H  
ATOM   1123  HG  CYS A  70      -4.886  -2.230 -14.080  1.00  0.91           H  
ATOM   1124  N   ASP A  71      -7.768  -3.370 -15.710  1.00  1.02           N  
ATOM   1125  CA  ASP A  71      -9.130  -2.925 -16.027  1.00  1.02           C  
ATOM   1126  C   ASP A  71      -9.418  -1.495 -15.541  1.00  1.02           C  
ATOM   1127  O   ASP A  71     -10.561  -1.166 -15.225  1.00  1.02           O  
ATOM   1128  CB  ASP A  71     -10.159  -3.852 -15.371  1.00  1.02           C  
ATOM   1129  CG  ASP A  71     -11.522  -3.824 -16.065  1.00  1.02           C  
ATOM   1130  OD1 ASP A  71     -11.547  -3.838 -17.277  1.00  1.02           O  
ATOM   1131  OD2 ASP A  71     -12.527  -3.685 -15.409  1.00  1.02           O  
ATOM   1132  H   ASP A  71      -7.529  -3.560 -14.745  1.00  1.02           H  
ATOM   1133  HA  ASP A  71      -9.260  -2.952 -17.109  1.00  1.02           H  
ATOM   1134 1HB  ASP A  71      -9.786  -4.882 -15.389  1.00  1.02           H  
ATOM   1135 2HB  ASP A  71     -10.291  -3.567 -14.327  1.00  1.02           H  
ATOM   1136  N   GLN A  72      -8.388  -0.671 -15.434  1.00  1.13           N  
ATOM   1137  CA  GLN A  72      -8.526   0.696 -14.932  1.00  1.13           C  
ATOM   1138  C   GLN A  72      -9.162   1.636 -15.942  1.00  1.13           C  
ATOM   1139  O   GLN A  72      -9.292   1.310 -17.131  1.00  1.13           O  
ATOM   1140  CB  GLN A  72      -7.165   1.253 -14.520  1.00  1.13           C  
ATOM   1141  CG  GLN A  72      -6.240   1.596 -15.678  1.00  1.13           C  
ATOM   1142  CD  GLN A  72      -4.838   1.969 -15.194  1.00  1.13           C  
ATOM   1143  OE1 GLN A  72      -4.450   1.654 -14.040  1.00  1.13           O  
ATOM   1144  NE2 GLN A  72      -4.075   2.610 -16.074  1.00  1.13           N  
ATOM   1145  H   GLN A  72      -7.474  -1.005 -15.714  1.00  1.13           H  
ATOM   1146  HA  GLN A  72      -9.170   0.670 -14.052  1.00  1.13           H  
ATOM   1147 1HB  GLN A  72      -7.304   2.160 -13.932  1.00  1.13           H  
ATOM   1148 2HB  GLN A  72      -6.658   0.534 -13.883  1.00  1.13           H  
ATOM   1149 1HG  GLN A  72      -6.177   0.764 -16.376  1.00  1.13           H  
ATOM   1150 2HG  GLN A  72      -6.648   2.464 -16.193  1.00  1.13           H  
ATOM   1151 1HE2 GLN A  72      -3.137   2.877 -15.861  1.00  1.13           H  
ATOM   1152 2HE2 GLN A  72      -4.448   2.821 -16.982  1.00  1.13           H  
ATOM   1153  N   SER A  73      -9.568   2.816 -15.475  1.00  1.20           N  
ATOM   1154  CA  SER A  73     -10.110   3.826 -16.375  1.00  1.20           C  
ATOM   1155  C   SER A  73     -11.283   3.345 -17.216  1.00  1.20           C  
ATOM   1156  O   SER A  73     -12.444   3.497 -16.838  1.00  1.20           O  
ATOM   1157  CB  SER A  73      -9.015   4.394 -17.281  1.00  1.20           C  
ATOM   1158  OG  SER A  73      -9.492   5.496 -18.034  1.00  1.20           O  
ATOM   1159  H   SER A  73      -9.480   3.024 -14.492  1.00  1.20           H  
ATOM   1160  HA  SER A  73     -10.474   4.650 -15.761  1.00  1.20           H  
ATOM   1161 1HB  SER A  73      -8.192   4.730 -16.651  1.00  1.20           H  
ATOM   1162 2HB  SER A  73      -8.608   3.642 -17.946  1.00  1.20           H  
ATOM   1163  HG  SER A  73     -10.024   5.130 -18.802  1.00  1.20           H  
ATOM   1164  N   ASP A  74     -10.960   2.880 -18.403  1.00  1.22           N  
ATOM   1165  CA  ASP A  74     -11.905   2.532 -19.435  1.00  1.22           C  
ATOM   1166  C   ASP A  74     -12.563   1.176 -19.236  1.00  1.22           C  
ATOM   1167  O   ASP A  74     -13.541   0.865 -19.913  1.00  1.22           O  
ATOM   1168  CB  ASP A  74     -11.168   2.474 -20.738  1.00  1.22           C  
ATOM   1169  CG  ASP A  74     -10.551   3.749 -21.110  1.00  1.22           C  
ATOM   1170  OD1 ASP A  74     -10.812   4.775 -20.494  1.00  1.22           O  
ATOM   1171  OD2 ASP A  74      -9.784   3.686 -22.031  1.00  1.22           O  
ATOM   1172  H   ASP A  74      -9.979   2.699 -18.553  1.00  1.22           H  
ATOM   1173  HA  ASP A  74     -12.680   3.298 -19.467  1.00  1.22           H  
ATOM   1174 1HB  ASP A  74     -10.377   1.735 -20.651  1.00  1.22           H  
ATOM   1175 2HB  ASP A  74     -11.848   2.157 -21.530  1.00  1.22           H  
ATOM   1176  N   SER A  75     -12.001   0.359 -18.348  1.00  1.19           N  
ATOM   1177  CA  SER A  75     -12.505  -0.998 -18.116  1.00  1.19           C  
ATOM   1178  C   SER A  75     -12.457  -1.867 -19.387  1.00  1.19           C  
ATOM   1179  O   SER A  75     -13.478  -2.364 -19.866  1.00  1.19           O  
ATOM   1180  CB  SER A  75     -13.924  -0.938 -17.542  1.00  1.19           C  
ATOM   1181  OG  SER A  75     -14.352  -2.186 -17.003  1.00  1.19           O  
ATOM   1182  H   SER A  75     -11.188   0.691 -17.827  1.00  1.19           H  
ATOM   1183  HA  SER A  75     -11.868  -1.455 -17.368  1.00  1.19           H  
ATOM   1184 1HB  SER A  75     -13.946  -0.184 -16.757  1.00  1.19           H  
ATOM   1185 2HB  SER A  75     -14.625  -0.627 -18.307  1.00  1.19           H  
ATOM   1186  HG  SER A  75     -13.601  -2.578 -16.472  1.00  1.19           H  
ATOM   1187  N   GLN A  76     -11.247  -2.025 -19.948  1.00  1.12           N  
ATOM   1188  CA  GLN A  76     -11.022  -2.809 -21.169  1.00  1.12           C  
ATOM   1189  C   GLN A  76     -10.461  -4.226 -20.912  1.00  1.12           C  
ATOM   1190  O   GLN A  76      -9.979  -4.897 -21.837  1.00  1.12           O  
ATOM   1191  CB  GLN A  76     -10.140  -2.044 -22.171  1.00  1.12           C  
ATOM   1192  CG  GLN A  76     -10.797  -0.746 -22.718  1.00  1.12           C  
ATOM   1193  CD  GLN A  76      -9.984  -0.056 -23.856  1.00  1.12           C  
ATOM   1194  OE1 GLN A  76      -9.789  -0.705 -24.885  1.00  1.12           O  
ATOM   1195  NE2 GLN A  76      -9.530   1.206 -23.723  1.00  1.12           N  
ATOM   1196  H   GLN A  76     -10.460  -1.590 -19.492  1.00  1.12           H  
ATOM   1197  HA  GLN A  76     -11.991  -2.942 -21.650  1.00  1.12           H  
ATOM   1198 1HB  GLN A  76      -9.199  -1.772 -21.692  1.00  1.12           H  
ATOM   1199 2HB  GLN A  76      -9.901  -2.688 -23.020  1.00  1.12           H  
ATOM   1200 1HG  GLN A  76     -11.782  -0.998 -23.110  1.00  1.12           H  
ATOM   1201 2HG  GLN A  76     -10.901  -0.062 -21.904  1.00  1.12           H  
ATOM   1202 1HE2 GLN A  76      -9.020   1.629 -24.469  1.00  1.12           H  
ATOM   1203 2HE2 GLN A  76      -9.695   1.793 -22.896  1.00  1.12           H  
ATOM   1204  N   ALA A  77     -10.523  -4.695 -19.664  1.00  1.04           N  
ATOM   1205  CA  ALA A  77     -10.108  -6.053 -19.333  1.00  1.04           C  
ATOM   1206  C   ALA A  77     -11.092  -6.676 -18.328  1.00  1.04           C  
ATOM   1207  O   ALA A  77     -10.679  -7.014 -17.215  1.00  1.04           O  
ATOM   1208  CB  ALA A  77      -8.707  -6.074 -18.739  1.00  1.04           C  
ATOM   1209  H   ALA A  77     -10.901  -4.126 -18.902  1.00  1.04           H  
ATOM   1210  HA  ALA A  77     -10.098  -6.649 -20.242  1.00  1.04           H  
ATOM   1211 1HB  ALA A  77      -8.416  -7.095 -18.514  1.00  1.04           H  
ATOM   1212 2HB  ALA A  77      -8.010  -5.645 -19.440  1.00  1.04           H  
ATOM   1213 3HB  ALA A  77      -8.703  -5.488 -17.827  1.00  1.04           H  
ATOM   1214  N   PRO A  78     -12.379  -6.868 -18.699  1.00  0.97           N  
ATOM   1215  CA  PRO A  78     -13.465  -7.390 -17.881  1.00  0.97           C  
ATOM   1216  C   PRO A  78     -13.300  -8.874 -17.639  1.00  0.97           C  
ATOM   1217  O   PRO A  78     -12.528  -9.530 -18.341  1.00  0.97           O  
ATOM   1218  CB  PRO A  78     -14.703  -7.112 -18.730  1.00  0.97           C  
ATOM   1219  CG  PRO A  78     -14.198  -7.149 -20.145  1.00  0.97           C  
ATOM   1220  CD  PRO A  78     -12.819  -6.533 -20.076  1.00  0.97           C  
ATOM   1221  HA  PRO A  78     -13.496  -6.830 -16.929  1.00  0.97           H  
ATOM   1222 1HB  PRO A  78     -15.471  -7.877 -18.533  1.00  0.97           H  
ATOM   1223 2HB  PRO A  78     -15.135  -6.138 -18.454  1.00  0.97           H  
ATOM   1224 1HG  PRO A  78     -14.180  -8.185 -20.513  1.00  0.97           H  
ATOM   1225 2HG  PRO A  78     -14.880  -6.587 -20.801  1.00  0.97           H  
ATOM   1226 1HD  PRO A  78     -12.175  -6.970 -20.846  1.00  0.97           H  
ATOM   1227 2HD  PRO A  78     -12.945  -5.447 -20.188  1.00  0.97           H  
ATOM   1228  N   GLY A  79     -14.010  -9.410 -16.656  1.00  0.93           N  
ATOM   1229  CA  GLY A  79     -13.981 -10.851 -16.396  1.00  0.93           C  
ATOM   1230  C   GLY A  79     -12.911 -11.231 -15.378  1.00  0.93           C  
ATOM   1231  O   GLY A  79     -12.199 -10.369 -14.854  1.00  0.93           O  
ATOM   1232  H   GLY A  79     -14.606  -8.821 -16.090  1.00  0.93           H  
ATOM   1233 1HA  GLY A  79     -14.956 -11.176 -16.035  1.00  0.93           H  
ATOM   1234 2HA  GLY A  79     -13.802 -11.389 -17.328  1.00  0.93           H  
ATOM   1235  N   SER A  80     -12.818 -12.520 -15.087  1.00  0.92           N  
ATOM   1236  CA  SER A  80     -11.906 -13.066 -14.087  1.00  0.92           C  
ATOM   1237  C   SER A  80     -10.462 -13.220 -14.545  1.00  0.92           C  
ATOM   1238  O   SER A  80     -10.151 -13.138 -15.739  1.00  0.92           O  
ATOM   1239  CB  SER A  80     -12.420 -14.414 -13.667  1.00  0.92           C  
ATOM   1240  OG  SER A  80     -12.390 -15.295 -14.763  1.00  0.92           O  
ATOM   1241  H   SER A  80     -13.424 -13.175 -15.591  1.00  0.92           H  
ATOM   1242  HA  SER A  80     -11.918 -12.398 -13.224  1.00  0.92           H  
ATOM   1243 1HB  SER A  80     -11.810 -14.809 -12.859  1.00  0.92           H  
ATOM   1244 2HB  SER A  80     -13.440 -14.321 -13.299  1.00  0.92           H  
ATOM   1245  HG  SER A  80     -13.088 -14.951 -15.392  1.00  0.92           H  
ATOM   1246  N   ASN A  81      -9.578 -13.486 -13.580  1.00  0.94           N  
ATOM   1247  CA  ASN A  81      -8.174 -13.734 -13.879  1.00  0.94           C  
ATOM   1248  C   ASN A  81      -8.037 -14.998 -14.721  1.00  0.94           C  
ATOM   1249  O   ASN A  81      -7.186 -15.077 -15.610  1.00  0.94           O  
ATOM   1250  CB  ASN A  81      -7.396 -13.902 -12.598  1.00  0.94           C  
ATOM   1251  CG  ASN A  81      -7.227 -12.643 -11.825  1.00  0.94           C  
ATOM   1252  OD1 ASN A  81      -7.300 -11.540 -12.369  1.00  0.94           O  
ATOM   1253  ND2 ASN A  81      -7.041 -12.784 -10.541  1.00  0.94           N  
ATOM   1254  H   ASN A  81      -9.891 -13.523 -12.619  1.00  0.94           H  
ATOM   1255  HA  ASN A  81      -7.774 -12.897 -14.453  1.00  0.94           H  
ATOM   1256 1HB  ASN A  81      -7.875 -14.653 -11.967  1.00  0.94           H  
ATOM   1257 2HB  ASN A  81      -6.407 -14.274 -12.846  1.00  0.94           H  
ATOM   1258 1HD2 ASN A  81      -6.965 -11.981  -9.948  1.00  0.94           H  
ATOM   1259 2HD2 ASN A  81      -7.001 -13.704 -10.144  1.00  0.94           H  
ATOM   1260  N   GLU A  82      -8.904 -15.983 -14.450  1.00  0.98           N  
ATOM   1261  CA  GLU A  82      -8.871 -17.229 -15.194  1.00  0.98           C  
ATOM   1262  C   GLU A  82      -9.229 -16.968 -16.645  1.00  0.98           C  
ATOM   1263  O   GLU A  82      -8.591 -17.508 -17.547  1.00  0.98           O  
ATOM   1264  CB  GLU A  82      -9.830 -18.258 -14.587  1.00  0.98           C  
ATOM   1265  CG  GLU A  82      -9.395 -18.788 -13.219  1.00  0.98           C  
ATOM   1266  CD  GLU A  82     -10.359 -19.792 -12.613  1.00  0.98           C  
ATOM   1267  OE1 GLU A  82     -11.401 -20.016 -13.181  1.00  0.98           O  
ATOM   1268  OE2 GLU A  82     -10.041 -20.333 -11.579  1.00  0.98           O  
ATOM   1269  H   GLU A  82      -9.582 -15.856 -13.715  1.00  0.98           H  
ATOM   1270  HA  GLU A  82      -7.858 -17.633 -15.154  1.00  0.98           H  
ATOM   1271 1HB  GLU A  82     -10.819 -17.809 -14.478  1.00  0.98           H  
ATOM   1272 2HB  GLU A  82      -9.928 -19.107 -15.265  1.00  0.98           H  
ATOM   1273 1HG  GLU A  82      -8.415 -19.258 -13.322  1.00  0.98           H  
ATOM   1274 2HG  GLU A  82      -9.287 -17.941 -12.541  1.00  0.98           H  
ATOM   1275  N   GLU A  83     -10.210 -16.096 -16.890  1.00  1.03           N  
ATOM   1276  CA  GLU A  83     -10.552 -15.799 -18.276  1.00  1.03           C  
ATOM   1277  C   GLU A  83      -9.381 -15.130 -18.981  1.00  1.03           C  
ATOM   1278  O   GLU A  83      -9.058 -15.495 -20.109  1.00  1.03           O  
ATOM   1279  CB  GLU A  83     -11.815 -14.943 -18.335  1.00  1.03           C  
ATOM   1280  CG  GLU A  83     -13.076 -15.730 -17.961  1.00  1.03           C  
ATOM   1281  CD  GLU A  83     -14.298 -14.894 -17.713  1.00  1.03           C  
ATOM   1282  OE1 GLU A  83     -15.168 -14.864 -18.550  1.00  1.03           O  
ATOM   1283  OE2 GLU A  83     -14.376 -14.302 -16.645  1.00  1.03           O  
ATOM   1284  H   GLU A  83     -10.741 -15.678 -16.121  1.00  1.03           H  
ATOM   1285  HA  GLU A  83     -10.759 -16.739 -18.788  1.00  1.03           H  
ATOM   1286 1HB  GLU A  83     -11.721 -14.098 -17.651  1.00  1.03           H  
ATOM   1287 2HB  GLU A  83     -11.943 -14.545 -19.335  1.00  1.03           H  
ATOM   1288 1HG  GLU A  83     -13.295 -16.418 -18.778  1.00  1.03           H  
ATOM   1289 2HG  GLU A  83     -12.863 -16.330 -17.081  1.00  1.03           H  
ATOM   1290  N   ALA A  84      -8.694 -14.211 -18.290  1.00  1.09           N  
ATOM   1291  CA  ALA A  84      -7.539 -13.541 -18.886  1.00  1.09           C  
ATOM   1292  C   ALA A  84      -6.451 -14.552 -19.238  1.00  1.09           C  
ATOM   1293  O   ALA A  84      -5.796 -14.458 -20.285  1.00  1.09           O  
ATOM   1294  CB  ALA A  84      -6.991 -12.503 -17.931  1.00  1.09           C  
ATOM   1295  H   ALA A  84      -9.012 -13.954 -17.354  1.00  1.09           H  
ATOM   1296  HA  ALA A  84      -7.861 -13.054 -19.799  1.00  1.09           H  
ATOM   1297 1HB  ALA A  84      -6.147 -11.992 -18.387  1.00  1.09           H  
ATOM   1298 2HB  ALA A  84      -7.770 -11.792 -17.712  1.00  1.09           H  
ATOM   1299 3HB  ALA A  84      -6.667 -12.984 -17.011  1.00  1.09           H  
ATOM   1300  N   LEU A  85      -6.283 -15.546 -18.374  1.00  1.16           N  
ATOM   1301  CA  LEU A  85      -5.299 -16.583 -18.587  1.00  1.16           C  
ATOM   1302  C   LEU A  85      -5.673 -17.378 -19.832  1.00  1.16           C  
ATOM   1303  O   LEU A  85      -4.834 -17.604 -20.709  1.00  1.16           O  
ATOM   1304  CB  LEU A  85      -5.235 -17.482 -17.351  1.00  1.16           C  
ATOM   1305  CG  LEU A  85      -4.251 -18.602 -17.371  1.00  1.16           C  
ATOM   1306  CD1 LEU A  85      -2.881 -18.035 -17.532  1.00  1.16           C  
ATOM   1307  CD2 LEU A  85      -4.373 -19.379 -16.070  1.00  1.16           C  
ATOM   1308  H   LEU A  85      -6.836 -15.559 -17.515  1.00  1.16           H  
ATOM   1309  HA  LEU A  85      -4.326 -16.118 -18.744  1.00  1.16           H  
ATOM   1310 1HB  LEU A  85      -5.028 -16.862 -16.482  1.00  1.16           H  
ATOM   1311 2HB  LEU A  85      -6.207 -17.931 -17.208  1.00  1.16           H  
ATOM   1312  HG  LEU A  85      -4.451 -19.253 -18.210  1.00  1.16           H  
ATOM   1313 1HD1 LEU A  85      -2.147 -18.841 -17.553  1.00  1.16           H  
ATOM   1314 2HD1 LEU A  85      -2.853 -17.486 -18.466  1.00  1.16           H  
ATOM   1315 3HD1 LEU A  85      -2.662 -17.365 -16.702  1.00  1.16           H  
ATOM   1316 1HD2 LEU A  85      -3.658 -20.202 -16.054  1.00  1.16           H  
ATOM   1317 2HD2 LEU A  85      -4.172 -18.718 -15.220  1.00  1.16           H  
ATOM   1318 3HD2 LEU A  85      -5.384 -19.777 -15.975  1.00  1.16           H  
ATOM   1319  N   GLU A  86      -6.949 -17.761 -19.945  1.00  1.22           N  
ATOM   1320  CA  GLU A  86      -7.397 -18.531 -21.100  1.00  1.22           C  
ATOM   1321  C   GLU A  86      -7.255 -17.711 -22.382  1.00  1.22           C  
ATOM   1322  O   GLU A  86      -6.872 -18.242 -23.434  1.00  1.22           O  
ATOM   1323  CB  GLU A  86      -8.868 -18.957 -20.944  1.00  1.22           C  
ATOM   1324  CG  GLU A  86      -9.182 -20.013 -19.840  1.00  1.22           C  
ATOM   1325  CD  GLU A  86      -8.595 -21.391 -20.072  1.00  1.22           C  
ATOM   1326  OE1 GLU A  86      -8.769 -21.930 -21.137  1.00  1.22           O  
ATOM   1327  OE2 GLU A  86      -7.975 -21.917 -19.160  1.00  1.22           O  
ATOM   1328  H   GLU A  86      -7.608 -17.536 -19.196  1.00  1.22           H  
ATOM   1329  HA  GLU A  86      -6.777 -19.418 -21.188  1.00  1.22           H  
ATOM   1330 1HB  GLU A  86      -9.467 -18.072 -20.720  1.00  1.22           H  
ATOM   1331 2HB  GLU A  86      -9.227 -19.354 -21.891  1.00  1.22           H  
ATOM   1332 1HG  GLU A  86      -8.794 -19.638 -18.897  1.00  1.22           H  
ATOM   1333 2HG  GLU A  86     -10.263 -20.096 -19.740  1.00  1.22           H  
ATOM   1334  N   PHE A  87      -7.504 -16.399 -22.296  1.00  1.28           N  
ATOM   1335  CA  PHE A  87      -7.410 -15.561 -23.478  1.00  1.28           C  
ATOM   1336  C   PHE A  87      -5.993 -15.622 -24.018  1.00  1.28           C  
ATOM   1337  O   PHE A  87      -5.791 -15.774 -25.216  1.00  1.28           O  
ATOM   1338  CB  PHE A  87      -7.737 -14.098 -23.154  1.00  1.28           C  
ATOM   1339  CG  PHE A  87      -9.172 -13.840 -22.768  1.00  1.28           C  
ATOM   1340  CD1 PHE A  87     -10.168 -14.761 -23.050  1.00  1.28           C  
ATOM   1341  CD2 PHE A  87      -9.521 -12.671 -22.100  1.00  1.28           C  
ATOM   1342  CE1 PHE A  87     -11.477 -14.521 -22.668  1.00  1.28           C  
ATOM   1343  CE2 PHE A  87     -10.821 -12.430 -21.719  1.00  1.28           C  
ATOM   1344  CZ  PHE A  87     -11.802 -13.356 -22.003  1.00  1.28           C  
ATOM   1345  H   PHE A  87      -7.820 -16.001 -21.412  1.00  1.28           H  
ATOM   1346  HA  PHE A  87      -8.097 -15.937 -24.237  1.00  1.28           H  
ATOM   1347 1HB  PHE A  87      -7.104 -13.764 -22.337  1.00  1.28           H  
ATOM   1348 2HB  PHE A  87      -7.500 -13.478 -24.015  1.00  1.28           H  
ATOM   1349  HD1 PHE A  87      -9.908 -15.684 -23.568  1.00  1.28           H  
ATOM   1350  HD2 PHE A  87      -8.746 -11.941 -21.872  1.00  1.28           H  
ATOM   1351  HE1 PHE A  87     -12.251 -15.255 -22.889  1.00  1.28           H  
ATOM   1352  HE2 PHE A  87     -11.073 -11.508 -21.192  1.00  1.28           H  
ATOM   1353  HZ  PHE A  87     -12.832 -13.169 -21.698  1.00  1.28           H  
ATOM   1354  N   LEU A  88      -5.006 -15.580 -23.121  1.00  1.34           N  
ATOM   1355  CA  LEU A  88      -3.608 -15.636 -23.533  1.00  1.34           C  
ATOM   1356  C   LEU A  88      -3.122 -17.026 -23.939  1.00  1.34           C  
ATOM   1357  O   LEU A  88      -2.311 -17.162 -24.870  1.00  1.34           O  
ATOM   1358  CB  LEU A  88      -2.749 -15.044 -22.447  1.00  1.34           C  
ATOM   1359  CG  LEU A  88      -2.926 -13.562 -22.300  1.00  1.34           C  
ATOM   1360  CD1 LEU A  88      -2.131 -13.115 -21.220  1.00  1.34           C  
ATOM   1361  CD2 LEU A  88      -2.506 -12.898 -23.559  1.00  1.34           C  
ATOM   1362  H   LEU A  88      -5.236 -15.455 -22.132  1.00  1.34           H  
ATOM   1363  HA  LEU A  88      -3.502 -14.989 -24.397  1.00  1.34           H  
ATOM   1364 1HB  LEU A  88      -3.029 -15.510 -21.501  1.00  1.34           H  
ATOM   1365 2HB  LEU A  88      -1.708 -15.258 -22.654  1.00  1.34           H  
ATOM   1366  HG  LEU A  88      -3.971 -13.316 -22.093  1.00  1.34           H  
ATOM   1367 1HD1 LEU A  88      -2.212 -12.070 -21.137  1.00  1.34           H  
ATOM   1368 2HD1 LEU A  88      -2.459 -13.590 -20.301  1.00  1.34           H  
ATOM   1369 3HD1 LEU A  88      -1.121 -13.374 -21.432  1.00  1.34           H  
ATOM   1370 1HD2 LEU A  88      -2.620 -11.820 -23.458  1.00  1.34           H  
ATOM   1371 2HD2 LEU A  88      -1.482 -13.129 -23.768  1.00  1.34           H  
ATOM   1372 3HD2 LEU A  88      -3.130 -13.259 -24.368  1.00  1.34           H  
ATOM   1373  N   LYS A  89      -3.649 -18.073 -23.303  1.00  1.41           N  
ATOM   1374  CA  LYS A  89      -3.263 -19.421 -23.705  1.00  1.41           C  
ATOM   1375  C   LYS A  89      -3.697 -19.650 -25.156  1.00  1.41           C  
ATOM   1376  O   LYS A  89      -3.014 -20.334 -25.921  1.00  1.41           O  
ATOM   1377  CB  LYS A  89      -3.833 -20.490 -22.771  1.00  1.41           C  
ATOM   1378  CG  LYS A  89      -3.180 -20.525 -21.372  1.00  1.41           C  
ATOM   1379  CD  LYS A  89      -3.578 -21.778 -20.614  1.00  1.41           C  
ATOM   1380  CE  LYS A  89      -5.036 -21.751 -20.249  1.00  1.41           C  
ATOM   1381  NZ  LYS A  89      -5.449 -22.960 -19.481  1.00  1.41           N  
ATOM   1382  H   LYS A  89      -4.295 -17.931 -22.525  1.00  1.41           H  
ATOM   1383  HA  LYS A  89      -2.176 -19.496 -23.665  1.00  1.41           H  
ATOM   1384 1HB  LYS A  89      -4.903 -20.309 -22.634  1.00  1.41           H  
ATOM   1385 2HB  LYS A  89      -3.723 -21.472 -23.226  1.00  1.41           H  
ATOM   1386 1HG  LYS A  89      -2.095 -20.499 -21.476  1.00  1.41           H  
ATOM   1387 2HG  LYS A  89      -3.488 -19.658 -20.800  1.00  1.41           H  
ATOM   1388 1HD  LYS A  89      -3.378 -22.657 -21.226  1.00  1.41           H  
ATOM   1389 2HD  LYS A  89      -2.991 -21.848 -19.699  1.00  1.41           H  
ATOM   1390 1HE  LYS A  89      -5.238 -20.871 -19.648  1.00  1.41           H  
ATOM   1391 2HE  LYS A  89      -5.633 -21.696 -21.159  1.00  1.41           H  
ATOM   1392 1HZ  LYS A  89      -6.446 -22.848 -19.277  1.00  1.41           H  
ATOM   1393 2HZ  LYS A  89      -5.302 -23.790 -20.029  1.00  1.41           H  
ATOM   1394 3HZ  LYS A  89      -4.933 -23.022 -18.623  1.00  1.41           H  
ATOM   1395  N   GLY A  90      -4.799 -19.006 -25.555  1.00  1.46           N  
ATOM   1396  CA  GLY A  90      -5.337 -19.063 -26.913  1.00  1.46           C  
ATOM   1397  C   GLY A  90      -4.365 -18.538 -27.989  1.00  1.46           C  
ATOM   1398  O   GLY A  90      -4.544 -18.820 -29.176  1.00  1.46           O  
ATOM   1399  H   GLY A  90      -5.333 -18.480 -24.859  1.00  1.46           H  
ATOM   1400 1HA  GLY A  90      -5.616 -20.091 -27.143  1.00  1.46           H  
ATOM   1401 2HA  GLY A  90      -6.254 -18.474 -26.943  1.00  1.46           H  
ATOM   1402  N   TYR A  91      -3.342 -17.776 -27.578  1.00  1.49           N  
ATOM   1403  CA  TYR A  91      -2.324 -17.241 -28.479  1.00  1.49           C  
ATOM   1404  C   TYR A  91      -1.038 -18.047 -28.354  1.00  1.49           C  
ATOM   1405  O   TYR A  91       0.006 -17.651 -28.877  1.00  1.49           O  
ATOM   1406  CB  TYR A  91      -2.033 -15.770 -28.177  1.00  1.49           C  
ATOM   1407  CG  TYR A  91      -3.176 -14.841 -28.471  1.00  1.49           C  
ATOM   1408  CD1 TYR A  91      -4.130 -14.660 -27.527  1.00  1.49           C  
ATOM   1409  CD2 TYR A  91      -3.245 -14.148 -29.672  1.00  1.49           C  
ATOM   1410  CE1 TYR A  91      -5.189 -13.809 -27.746  1.00  1.49           C  
ATOM   1411  CE2 TYR A  91      -4.298 -13.280 -29.904  1.00  1.49           C  
ATOM   1412  CZ  TYR A  91      -5.274 -13.117 -28.944  1.00  1.49           C  
ATOM   1413  OH  TYR A  91      -6.333 -12.259 -29.164  1.00  1.49           O  
ATOM   1414  H   TYR A  91      -3.234 -17.573 -26.586  1.00  1.49           H  
ATOM   1415  HA  TYR A  91      -2.678 -17.332 -29.505  1.00  1.49           H  
ATOM   1416 1HB  TYR A  91      -1.763 -15.661 -27.120  1.00  1.49           H  
ATOM   1417 2HB  TYR A  91      -1.183 -15.459 -28.771  1.00  1.49           H  
ATOM   1418  HD1 TYR A  91      -4.040 -15.202 -26.605  1.00  1.49           H  
ATOM   1419  HD2 TYR A  91      -2.471 -14.283 -30.427  1.00  1.49           H  
ATOM   1420  HE1 TYR A  91      -5.951 -13.680 -26.978  1.00  1.49           H  
ATOM   1421  HE2 TYR A  91      -4.363 -12.726 -30.843  1.00  1.49           H  
ATOM   1422  HH  TYR A  91      -6.046 -11.533 -29.770  1.00  1.49           H  
ATOM   1423  N   ASN A  92      -1.121 -19.182 -27.653  1.00  1.47           N  
ATOM   1424  CA  ASN A  92       0.007 -20.062 -27.374  1.00  1.47           C  
ATOM   1425  C   ASN A  92       1.122 -19.338 -26.629  1.00  1.47           C  
ATOM   1426  O   ASN A  92       2.307 -19.551 -26.890  1.00  1.47           O  
ATOM   1427  CB  ASN A  92       0.532 -20.683 -28.657  1.00  1.47           C  
ATOM   1428  CG  ASN A  92      -0.488 -21.573 -29.326  1.00  1.47           C  
ATOM   1429  OD1 ASN A  92      -1.076 -22.461 -28.696  1.00  1.47           O  
ATOM   1430  ND2 ASN A  92      -0.712 -21.346 -30.598  1.00  1.47           N  
ATOM   1431  H   ASN A  92      -2.014 -19.459 -27.254  1.00  1.47           H  
ATOM   1432  HA  ASN A  92      -0.345 -20.862 -26.720  1.00  1.47           H  
ATOM   1433 1HB  ASN A  92       0.847 -19.915 -29.357  1.00  1.47           H  
ATOM   1434 2HB  ASN A  92       1.411 -21.281 -28.423  1.00  1.47           H  
ATOM   1435 1HD2 ASN A  92      -1.380 -21.901 -31.095  1.00  1.47           H  
ATOM   1436 2HD2 ASN A  92      -0.218 -20.616 -31.070  1.00  1.47           H  
ATOM   1437  N   MET A  93       0.736 -18.494 -25.676  1.00  1.40           N  
ATOM   1438  CA  MET A  93       1.688 -17.766 -24.859  1.00  1.40           C  
ATOM   1439  C   MET A  93       2.263 -18.624 -23.725  1.00  1.40           C  
ATOM   1440  O   MET A  93       1.543 -19.392 -23.088  1.00  1.40           O  
ATOM   1441  CB  MET A  93       1.024 -16.520 -24.326  1.00  1.40           C  
ATOM   1442  CG  MET A  93       1.892 -15.705 -23.515  1.00  1.40           C  
ATOM   1443  SD  MET A  93       1.146 -14.265 -23.038  1.00  1.40           S  
ATOM   1444  CE  MET A  93       1.236 -13.386 -24.527  1.00  1.40           C  
ATOM   1445  H   MET A  93      -0.260 -18.333 -25.510  1.00  1.40           H  
ATOM   1446  HA  MET A  93       2.519 -17.464 -25.497  1.00  1.40           H  
ATOM   1447 1HB  MET A  93       0.654 -15.917 -25.158  1.00  1.40           H  
ATOM   1448 2HB  MET A  93       0.161 -16.800 -23.719  1.00  1.40           H  
ATOM   1449 1HG  MET A  93       2.146 -16.245 -22.628  1.00  1.40           H  
ATOM   1450 2HG  MET A  93       2.795 -15.468 -24.067  1.00  1.40           H  
ATOM   1451 1HE  MET A  93       0.800 -12.409 -24.373  1.00  1.40           H  
ATOM   1452 2HE  MET A  93       2.268 -13.275 -24.829  1.00  1.40           H  
ATOM   1453 3HE  MET A  93       0.688 -13.925 -25.299  1.00  1.40           H  
ATOM   1454  N   THR A  94       3.570 -18.483 -23.486  1.00  1.29           N  
ATOM   1455  CA  THR A  94       4.307 -19.229 -22.453  1.00  1.29           C  
ATOM   1456  C   THR A  94       4.975 -18.323 -21.405  1.00  1.29           C  
ATOM   1457  O   THR A  94       6.024 -18.652 -20.849  1.00  1.29           O  
ATOM   1458  CB  THR A  94       5.360 -20.121 -23.116  1.00  1.29           C  
ATOM   1459  OG1 THR A  94       6.221 -19.312 -23.914  1.00  1.29           O  
ATOM   1460  CG2 THR A  94       4.689 -21.165 -24.001  1.00  1.29           C  
ATOM   1461  H   THR A  94       4.089 -17.835 -24.061  1.00  1.29           H  
ATOM   1462  HA  THR A  94       3.598 -19.871 -21.930  1.00  1.29           H  
ATOM   1463  HB  THR A  94       5.948 -20.617 -22.345  1.00  1.29           H  
ATOM   1464  HG1 THR A  94       6.574 -18.604 -23.370  1.00  1.29           H  
ATOM   1465 1HG2 THR A  94       5.448 -21.790 -24.466  1.00  1.29           H  
ATOM   1466 2HG2 THR A  94       4.029 -21.784 -23.394  1.00  1.29           H  
ATOM   1467 3HG2 THR A  94       4.104 -20.671 -24.779  1.00  1.29           H  
ATOM   1468  N   PHE A  95       4.378 -17.157 -21.206  1.00  1.16           N  
ATOM   1469  CA  PHE A  95       4.834 -16.092 -20.306  1.00  1.16           C  
ATOM   1470  C   PHE A  95       4.336 -16.269 -18.891  1.00  1.16           C  
ATOM   1471  O   PHE A  95       3.477 -17.110 -18.620  1.00  1.16           O  
ATOM   1472  CB  PHE A  95       4.287 -14.745 -20.722  1.00  1.16           C  
ATOM   1473  CG  PHE A  95       4.704 -14.269 -21.983  1.00  1.16           C  
ATOM   1474  CD1 PHE A  95       5.404 -15.034 -22.858  1.00  1.16           C  
ATOM   1475  CD2 PHE A  95       4.360 -13.030 -22.325  1.00  1.16           C  
ATOM   1476  CE1 PHE A  95       5.718 -14.528 -24.051  1.00  1.16           C  
ATOM   1477  CE2 PHE A  95       4.670 -12.521 -23.491  1.00  1.16           C  
ATOM   1478  CZ  PHE A  95       5.348 -13.265 -24.353  1.00  1.16           C  
ATOM   1479  H   PHE A  95       3.521 -17.007 -21.713  1.00  1.16           H  
ATOM   1480  HA  PHE A  95       5.925 -16.074 -20.300  1.00  1.16           H  
ATOM   1481 1HB  PHE A  95       3.218 -14.805 -20.734  1.00  1.16           H  
ATOM   1482 2HB  PHE A  95       4.546 -13.993 -19.979  1.00  1.16           H  
ATOM   1483  HD1 PHE A  95       5.694 -16.036 -22.600  1.00  1.16           H  
ATOM   1484  HD2 PHE A  95       3.820 -12.459 -21.634  1.00  1.16           H  
ATOM   1485  HE1 PHE A  95       6.258 -15.126 -24.768  1.00  1.16           H  
ATOM   1486  HE2 PHE A  95       4.366 -11.512 -23.741  1.00  1.16           H  
ATOM   1487  HZ  PHE A  95       5.586 -12.865 -25.269  1.00  1.16           H  
ATOM   1488  N   ILE A  96       4.882 -15.473 -17.979  1.00  1.03           N  
ATOM   1489  CA  ILE A  96       4.349 -15.455 -16.631  1.00  1.03           C  
ATOM   1490  C   ILE A  96       3.160 -14.507 -16.651  1.00  1.03           C  
ATOM   1491  O   ILE A  96       3.304 -13.341 -17.030  1.00  1.03           O  
ATOM   1492  CB  ILE A  96       5.413 -14.992 -15.633  1.00  1.03           C  
ATOM   1493  CG1 ILE A  96       6.582 -15.990 -15.613  1.00  1.03           C  
ATOM   1494  CG2 ILE A  96       4.814 -14.788 -14.255  1.00  1.03           C  
ATOM   1495  CD1 ILE A  96       7.808 -15.491 -14.866  1.00  1.03           C  
ATOM   1496  H   ILE A  96       5.603 -14.799 -18.242  1.00  1.03           H  
ATOM   1497  HA  ILE A  96       4.005 -16.451 -16.357  1.00  1.03           H  
ATOM   1498  HB  ILE A  96       5.821 -14.066 -16.000  1.00  1.03           H  
ATOM   1499 1HG1 ILE A  96       6.240 -16.907 -15.135  1.00  1.03           H  
ATOM   1500 2HG1 ILE A  96       6.871 -16.222 -16.640  1.00  1.03           H  
ATOM   1501 1HG2 ILE A  96       5.594 -14.437 -13.597  1.00  1.03           H  
ATOM   1502 2HG2 ILE A  96       4.017 -14.051 -14.306  1.00  1.03           H  
ATOM   1503 3HG2 ILE A  96       4.412 -15.729 -13.884  1.00  1.03           H  
ATOM   1504 1HD1 ILE A  96       8.583 -16.254 -14.883  1.00  1.03           H  
ATOM   1505 2HD1 ILE A  96       8.177 -14.600 -15.349  1.00  1.03           H  
ATOM   1506 3HD1 ILE A  96       7.544 -15.269 -13.831  1.00  1.03           H  
ATOM   1507  N   LEU A  97       1.988 -15.024 -16.314  1.00  0.92           N  
ATOM   1508  CA  LEU A  97       0.771 -14.231 -16.401  1.00  0.92           C  
ATOM   1509  C   LEU A  97       0.217 -13.940 -15.029  1.00  0.92           C  
ATOM   1510  O   LEU A  97       0.060 -14.854 -14.206  1.00  0.92           O  
ATOM   1511  CB  LEU A  97      -0.210 -14.973 -17.289  1.00  0.92           C  
ATOM   1512  CG  LEU A  97       0.392 -15.248 -18.687  1.00  0.92           C  
ATOM   1513  CD1 LEU A  97      -0.548 -16.043 -19.553  1.00  0.92           C  
ATOM   1514  CD2 LEU A  97       0.725 -13.947 -19.279  1.00  0.92           C  
ATOM   1515  H   LEU A  97       1.944 -15.988 -16.016  1.00  0.92           H  
ATOM   1516  HA  LEU A  97       1.002 -13.277 -16.872  1.00  0.92           H  
ATOM   1517 1HB  LEU A  97      -0.470 -15.922 -16.825  1.00  0.92           H  
ATOM   1518 2HB  LEU A  97      -1.115 -14.372 -17.409  1.00  0.92           H  
ATOM   1519  HG  LEU A  97       1.299 -15.833 -18.594  1.00  0.92           H  
ATOM   1520 1HD1 LEU A  97      -0.091 -16.210 -20.532  1.00  0.92           H  
ATOM   1521 2HD1 LEU A  97      -0.731 -16.996 -19.083  1.00  0.92           H  
ATOM   1522 3HD1 LEU A  97      -1.474 -15.515 -19.671  1.00  0.92           H  
ATOM   1523 1HD2 LEU A  97       1.156 -14.094 -20.236  1.00  0.92           H  
ATOM   1524 2HD2 LEU A  97      -0.166 -13.361 -19.360  1.00  0.92           H  
ATOM   1525 3HD2 LEU A  97       1.425 -13.421 -18.653  1.00  0.92           H  
ATOM   1526  N   LEU A  98      -0.062 -12.663 -14.791  1.00  0.84           N  
ATOM   1527  CA  LEU A  98      -0.464 -12.200 -13.486  1.00  0.84           C  
ATOM   1528  C   LEU A  98      -1.934 -11.864 -13.319  1.00  0.84           C  
ATOM   1529  O   LEU A  98      -2.701 -11.808 -14.280  1.00  0.84           O  
ATOM   1530  CB  LEU A  98       0.384 -10.989 -13.107  1.00  0.84           C  
ATOM   1531  CG  LEU A  98       1.822 -11.287 -12.866  1.00  0.84           C  
ATOM   1532  CD1 LEU A  98       2.615 -11.371 -14.153  1.00  0.84           C  
ATOM   1533  CD2 LEU A  98       2.324 -10.247 -12.112  1.00  0.84           C  
ATOM   1534  H   LEU A  98       0.079 -11.961 -15.520  1.00  0.84           H  
ATOM   1535  HA  LEU A  98      -0.233 -12.983 -12.806  1.00  0.84           H  
ATOM   1536 1HB  LEU A  98       0.320 -10.251 -13.893  1.00  0.84           H  
ATOM   1537 2HB  LEU A  98      -0.023 -10.549 -12.195  1.00  0.84           H  
ATOM   1538  HG  LEU A  98       1.904 -12.224 -12.363  1.00  0.84           H  
ATOM   1539 1HD1 LEU A  98       3.648 -11.574 -13.917  1.00  0.84           H  
ATOM   1540 2HD1 LEU A  98       2.246 -12.146 -14.786  1.00  0.84           H  
ATOM   1541 3HD1 LEU A  98       2.545 -10.420 -14.678  1.00  0.84           H  
ATOM   1542 1HD2 LEU A  98       3.381 -10.386 -11.911  1.00  0.84           H  
ATOM   1543 2HD2 LEU A  98       2.171  -9.425 -12.706  1.00  0.84           H  
ATOM   1544 3HD2 LEU A  98       1.765 -10.159 -11.189  1.00  0.84           H  
ATOM   1545  N   ALA A  99      -2.324 -11.687 -12.063  1.00  0.80           N  
ATOM   1546  CA  ALA A  99      -3.666 -11.285 -11.680  1.00  0.80           C  
ATOM   1547  C   ALA A  99      -3.958  -9.879 -12.169  1.00  0.80           C  
ATOM   1548  O   ALA A  99      -3.038  -9.093 -12.400  1.00  0.80           O  
ATOM   1549  CB  ALA A  99      -3.815 -11.351 -10.182  1.00  0.80           C  
ATOM   1550  H   ALA A  99      -1.643 -11.810 -11.309  1.00  0.80           H  
ATOM   1551  HA  ALA A  99      -4.377 -11.960 -12.151  1.00  0.80           H  
ATOM   1552 1HB  ALA A  99      -4.823 -11.055  -9.906  1.00  0.80           H  
ATOM   1553 2HB  ALA A  99      -3.626 -12.365  -9.840  1.00  0.80           H  
ATOM   1554 3HB  ALA A  99      -3.100 -10.675  -9.719  1.00  0.80           H  
ATOM   1555  N   LYS A 100      -5.233  -9.556 -12.358  1.00  0.78           N  
ATOM   1556  CA  LYS A 100      -5.576  -8.198 -12.750  1.00  0.78           C  
ATOM   1557  C   LYS A 100      -5.214  -7.197 -11.675  1.00  0.78           C  
ATOM   1558  O   LYS A 100      -5.477  -7.416 -10.488  1.00  0.78           O  
ATOM   1559  CB  LYS A 100      -7.051  -8.115 -13.115  1.00  0.78           C  
ATOM   1560  CG  LYS A 100      -7.335  -8.877 -14.360  1.00  0.78           C  
ATOM   1561  CD  LYS A 100      -8.737  -8.831 -14.806  1.00  0.78           C  
ATOM   1562  CE  LYS A 100      -8.880  -9.703 -16.009  1.00  0.78           C  
ATOM   1563  NZ  LYS A 100     -10.172  -9.623 -16.556  1.00  0.78           N  
ATOM   1564  H   LYS A 100      -5.972 -10.239 -12.212  1.00  0.78           H  
ATOM   1565  HA  LYS A 100      -4.994  -7.935 -13.624  1.00  0.78           H  
ATOM   1566 1HB  LYS A 100      -7.660  -8.523 -12.309  1.00  0.78           H  
ATOM   1567 2HB  LYS A 100      -7.336  -7.075 -13.270  1.00  0.78           H  
ATOM   1568 1HG  LYS A 100      -6.766  -8.415 -15.126  1.00  0.78           H  
ATOM   1569 2HG  LYS A 100      -7.012  -9.909 -14.266  1.00  0.78           H  
ATOM   1570 1HD  LYS A 100      -9.403  -9.199 -14.021  1.00  0.78           H  
ATOM   1571 2HD  LYS A 100      -9.024  -7.811 -15.070  1.00  0.78           H  
ATOM   1572 1HE  LYS A 100      -8.156  -9.405 -16.764  1.00  0.78           H  
ATOM   1573 2HE  LYS A 100      -8.689 -10.736 -15.718  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 100     -10.238 -10.232 -17.359  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 100     -10.853  -9.901 -15.852  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 100     -10.346  -8.657 -16.828  1.00  0.78           H  
ATOM   1577  N   VAL A 101      -4.627  -6.091 -12.112  1.00  0.79           N  
ATOM   1578  CA  VAL A 101      -4.206  -5.018 -11.224  1.00  0.79           C  
ATOM   1579  C   VAL A 101      -4.632  -3.635 -11.680  1.00  0.79           C  
ATOM   1580  O   VAL A 101      -4.916  -3.417 -12.853  1.00  0.79           O  
ATOM   1581  CB  VAL A 101      -2.660  -4.991 -11.120  1.00  0.79           C  
ATOM   1582  CG1 VAL A 101      -2.097  -6.277 -10.515  1.00  0.79           C  
ATOM   1583  CG2 VAL A 101      -2.085  -4.798 -12.524  1.00  0.79           C  
ATOM   1584  H   VAL A 101      -4.447  -6.014 -13.115  1.00  0.79           H  
ATOM   1585  HA  VAL A 101      -4.630  -5.207 -10.238  1.00  0.79           H  
ATOM   1586  HB  VAL A 101      -2.364  -4.157 -10.480  1.00  0.79           H  
ATOM   1587 1HG1 VAL A 101      -1.010  -6.205 -10.460  1.00  0.79           H  
ATOM   1588 2HG1 VAL A 101      -2.504  -6.417  -9.515  1.00  0.79           H  
ATOM   1589 3HG1 VAL A 101      -2.365  -7.119 -11.133  1.00  0.79           H  
ATOM   1590 1HG2 VAL A 101      -1.005  -4.748 -12.474  1.00  0.79           H  
ATOM   1591 2HG2 VAL A 101      -2.383  -5.638 -13.161  1.00  0.79           H  
ATOM   1592 3HG2 VAL A 101      -2.471  -3.881 -12.942  1.00  0.79           H  
ATOM   1593  N   ARG A 102      -4.616  -2.691 -10.746  1.00  0.82           N  
ATOM   1594  CA  ARG A 102      -4.716  -1.276 -11.080  1.00  0.82           C  
ATOM   1595  C   ARG A 102      -3.280  -0.817 -11.178  1.00  0.82           C  
ATOM   1596  O   ARG A 102      -2.440  -1.251 -10.377  1.00  0.82           O  
ATOM   1597  CB  ARG A 102      -5.477  -0.438 -10.069  1.00  0.82           C  
ATOM   1598  CG  ARG A 102      -5.588   1.059 -10.490  1.00  0.82           C  
ATOM   1599  CD  ARG A 102      -6.436   1.837  -9.578  1.00  0.82           C  
ATOM   1600  NE  ARG A 102      -6.611   3.232 -10.007  1.00  0.82           N  
ATOM   1601  CZ  ARG A 102      -7.528   4.075  -9.477  1.00  0.82           C  
ATOM   1602  NH1 ARG A 102      -8.336   3.663  -8.519  1.00  0.82           N  
ATOM   1603  NH2 ARG A 102      -7.617   5.318  -9.924  1.00  0.82           N  
ATOM   1604  H   ARG A 102      -4.460  -2.958  -9.784  1.00  0.82           H  
ATOM   1605  HA  ARG A 102      -5.193  -1.155 -12.053  1.00  0.82           H  
ATOM   1606 1HB  ARG A 102      -6.486  -0.828  -9.951  1.00  0.82           H  
ATOM   1607 2HB  ARG A 102      -4.988  -0.486  -9.094  1.00  0.82           H  
ATOM   1608 1HG  ARG A 102      -4.596   1.518 -10.473  1.00  0.82           H  
ATOM   1609 2HG  ARG A 102      -5.998   1.132 -11.498  1.00  0.82           H  
ATOM   1610 1HD  ARG A 102      -7.417   1.376  -9.489  1.00  0.82           H  
ATOM   1611 2HD  ARG A 102      -5.951   1.850  -8.615  1.00  0.82           H  
ATOM   1612  HE  ARG A 102      -5.974   3.615 -10.734  1.00  0.82           H  
ATOM   1613 1HH1 ARG A 102      -8.278   2.712  -8.171  1.00  0.82           H  
ATOM   1614 2HH1 ARG A 102      -9.017   4.294  -8.122  1.00  0.82           H  
ATOM   1615 1HH2 ARG A 102      -7.004   5.636 -10.672  1.00  0.82           H  
ATOM   1616 2HH2 ARG A 102      -8.304   5.947  -9.537  1.00  0.82           H  
ATOM   1617  N   VAL A 103      -2.983  -0.020 -12.183  1.00  0.86           N  
ATOM   1618  CA  VAL A 103      -1.630   0.409 -12.445  1.00  0.86           C  
ATOM   1619  C   VAL A 103      -1.386   1.884 -12.129  1.00  0.86           C  
ATOM   1620  O   VAL A 103      -0.366   2.242 -11.537  1.00  0.86           O  
ATOM   1621  CB  VAL A 103      -1.345   0.091 -13.897  1.00  0.86           C  
ATOM   1622  CG1 VAL A 103      -0.096   0.552 -14.256  1.00  0.86           C  
ATOM   1623  CG2 VAL A 103      -1.397  -1.402 -14.098  1.00  0.86           C  
ATOM   1624  H   VAL A 103      -3.709   0.332 -12.810  1.00  0.86           H  
ATOM   1625  HA  VAL A 103      -0.957  -0.188 -11.830  1.00  0.86           H  
ATOM   1626  HB  VAL A 103      -2.086   0.577 -14.526  1.00  0.86           H  
ATOM   1627 1HG1 VAL A 103       0.037   0.286 -15.284  1.00  0.86           H  
ATOM   1628 2HG1 VAL A 103      -0.052   1.630 -14.124  1.00  0.86           H  
ATOM   1629 3HG1 VAL A 103       0.654   0.074 -13.647  1.00  0.86           H  
ATOM   1630 1HG2 VAL A 103      -1.205  -1.637 -15.137  1.00  0.86           H  
ATOM   1631 2HG2 VAL A 103      -0.646  -1.881 -13.475  1.00  0.86           H  
ATOM   1632 3HG2 VAL A 103      -2.370  -1.769 -13.826  1.00  0.86           H  
ATOM   1633  N   ASN A 104      -2.294   2.744 -12.572  1.00  0.91           N  
ATOM   1634  CA  ASN A 104      -2.175   4.181 -12.339  1.00  0.91           C  
ATOM   1635  C   ASN A 104      -3.279   4.703 -11.401  1.00  0.91           C  
ATOM   1636  O   ASN A 104      -4.464   4.715 -11.758  1.00  0.91           O  
ATOM   1637  CB  ASN A 104      -2.153   4.944 -13.651  1.00  0.91           C  
ATOM   1638  CG  ASN A 104      -1.874   6.431 -13.474  1.00  0.91           C  
ATOM   1639  OD1 ASN A 104      -2.248   7.042 -12.464  1.00  0.91           O  
ATOM   1640  ND2 ASN A 104      -1.200   7.022 -14.439  1.00  0.91           N  
ATOM   1641  H   ASN A 104      -3.097   2.386 -13.079  1.00  0.91           H  
ATOM   1642  HA  ASN A 104      -1.226   4.368 -11.837  1.00  0.91           H  
ATOM   1643 1HB  ASN A 104      -1.384   4.521 -14.305  1.00  0.91           H  
ATOM   1644 2HB  ASN A 104      -3.111   4.824 -14.154  1.00  0.91           H  
ATOM   1645 1HD2 ASN A 104      -0.989   7.997 -14.370  1.00  0.91           H  
ATOM   1646 2HD2 ASN A 104      -0.888   6.502 -15.257  1.00  0.91           H  
ATOM   1647  N   GLY A 105      -2.900   5.078 -10.178  1.00  0.94           N  
ATOM   1648  CA  GLY A 105      -3.873   5.588  -9.216  1.00  0.94           C  
ATOM   1649  C   GLY A 105      -3.529   5.310  -7.760  1.00  0.94           C  
ATOM   1650  O   GLY A 105      -2.543   4.646  -7.448  1.00  0.94           O  
ATOM   1651  H   GLY A 105      -1.925   5.028  -9.930  1.00  0.94           H  
ATOM   1652 1HA  GLY A 105      -3.972   6.665  -9.359  1.00  0.94           H  
ATOM   1653 2HA  GLY A 105      -4.840   5.166  -9.436  1.00  0.94           H  
ATOM   1654  N   GLU A 106      -4.389   5.787  -6.866  1.00  0.96           N  
ATOM   1655  CA  GLU A 106      -4.201   5.649  -5.419  1.00  0.96           C  
ATOM   1656  C   GLU A 106      -4.163   4.190  -4.969  1.00  0.96           C  
ATOM   1657  O   GLU A 106      -3.484   3.846  -4.003  1.00  0.96           O  
ATOM   1658  CB  GLU A 106      -5.317   6.385  -4.680  1.00  0.96           C  
ATOM   1659  CG  GLU A 106      -5.255   7.909  -4.803  1.00  0.96           C  
ATOM   1660  CD  GLU A 106      -6.392   8.617  -4.095  1.00  0.96           C  
ATOM   1661  OE1 GLU A 106      -7.295   7.956  -3.642  1.00  0.96           O  
ATOM   1662  OE2 GLU A 106      -6.350   9.823  -4.010  1.00  0.96           O  
ATOM   1663  H   GLU A 106      -5.188   6.307  -7.197  1.00  0.96           H  
ATOM   1664  HA  GLU A 106      -3.247   6.108  -5.154  1.00  0.96           H  
ATOM   1665 1HB  GLU A 106      -6.284   6.053  -5.062  1.00  0.96           H  
ATOM   1666 2HB  GLU A 106      -5.280   6.129  -3.622  1.00  0.96           H  
ATOM   1667 1HG  GLU A 106      -4.311   8.255  -4.384  1.00  0.96           H  
ATOM   1668 2HG  GLU A 106      -5.270   8.175  -5.859  1.00  0.96           H  
ATOM   1669  N   ASP A 107      -4.898   3.345  -5.684  1.00  0.95           N  
ATOM   1670  CA  ASP A 107      -4.999   1.926  -5.381  1.00  0.95           C  
ATOM   1671  C   ASP A 107      -4.090   1.097  -6.294  1.00  0.95           C  
ATOM   1672  O   ASP A 107      -4.266  -0.116  -6.417  1.00  0.95           O  
ATOM   1673  CB  ASP A 107      -6.444   1.445  -5.538  1.00  0.95           C  
ATOM   1674  CG  ASP A 107      -7.409   2.086  -4.555  1.00  0.95           C  
ATOM   1675  OD1 ASP A 107      -7.078   2.217  -3.404  1.00  0.95           O  
ATOM   1676  OD2 ASP A 107      -8.482   2.448  -4.983  1.00  0.95           O  
ATOM   1677  H   ASP A 107      -5.411   3.715  -6.466  1.00  0.95           H  
ATOM   1678  HA  ASP A 107      -4.682   1.766  -4.350  1.00  0.95           H  
ATOM   1679 1HB  ASP A 107      -6.792   1.659  -6.531  1.00  0.95           H  
ATOM   1680 2HB  ASP A 107      -6.480   0.364  -5.406  1.00  0.95           H  
ATOM   1681  N   ALA A 108      -3.154   1.755  -6.978  1.00  0.92           N  
ATOM   1682  CA  ALA A 108      -2.233   1.061  -7.864  1.00  0.92           C  
ATOM   1683  C   ALA A 108      -1.382   0.079  -7.092  1.00  0.92           C  
ATOM   1684  O   ALA A 108      -1.018   0.316  -5.938  1.00  0.92           O  
ATOM   1685  CB  ALA A 108      -1.338   2.039  -8.584  1.00  0.92           C  
ATOM   1686  H   ALA A 108      -3.037   2.762  -6.874  1.00  0.92           H  
ATOM   1687  HA  ALA A 108      -2.811   0.502  -8.591  1.00  0.92           H  
ATOM   1688 1HB  ALA A 108      -0.671   1.481  -9.233  1.00  0.92           H  
ATOM   1689 2HB  ALA A 108      -1.941   2.715  -9.168  1.00  0.92           H  
ATOM   1690 3HB  ALA A 108      -0.762   2.598  -7.865  1.00  0.92           H  
ATOM   1691  N   HIS A 109      -1.041  -1.026  -7.737  1.00  0.88           N  
ATOM   1692  CA  HIS A 109      -0.197  -2.019  -7.096  1.00  0.88           C  
ATOM   1693  C   HIS A 109       1.164  -1.373  -6.770  1.00  0.88           C  
ATOM   1694  O   HIS A 109       1.722  -0.676  -7.629  1.00  0.88           O  
ATOM   1695  CB  HIS A 109      -0.006  -3.228  -8.030  1.00  0.88           C  
ATOM   1696  CG  HIS A 109       0.614  -4.446  -7.394  1.00  0.88           C  
ATOM   1697  ND1 HIS A 109       1.963  -4.558  -7.137  1.00  0.88           N  
ATOM   1698  CD2 HIS A 109       0.050  -5.596  -6.950  1.00  0.88           C  
ATOM   1699  CE1 HIS A 109       2.205  -5.732  -6.561  1.00  0.88           C  
ATOM   1700  NE2 HIS A 109       1.060  -6.375  -6.436  1.00  0.88           N  
ATOM   1701  H   HIS A 109      -1.403  -1.174  -8.681  1.00  0.88           H  
ATOM   1702  HA  HIS A 109      -0.695  -2.369  -6.204  1.00  0.88           H  
ATOM   1703 1HB  HIS A 109      -0.974  -3.516  -8.445  1.00  0.88           H  
ATOM   1704 2HB  HIS A 109       0.619  -2.938  -8.854  1.00  0.88           H  
ATOM   1705  HD2 HIS A 109      -1.010  -5.851  -6.987  1.00  0.88           H  
ATOM   1706  HE1 HIS A 109       3.184  -6.103  -6.239  1.00  0.88           H  
ATOM   1707  HE2 HIS A 109       0.940  -7.292  -6.024  1.00  0.88           H  
ATOM   1708  N   PRO A 110       1.759  -1.631  -5.579  1.00  0.84           N  
ATOM   1709  CA  PRO A 110       3.070  -1.165  -5.152  1.00  0.84           C  
ATOM   1710  C   PRO A 110       4.171  -1.406  -6.176  1.00  0.84           C  
ATOM   1711  O   PRO A 110       5.114  -0.619  -6.249  1.00  0.84           O  
ATOM   1712  CB  PRO A 110       3.311  -1.989  -3.883  1.00  0.84           C  
ATOM   1713  CG  PRO A 110       1.935  -2.211  -3.318  1.00  0.84           C  
ATOM   1714  CD  PRO A 110       1.038  -2.396  -4.520  1.00  0.84           C  
ATOM   1715  HA  PRO A 110       3.004  -0.103  -4.901  1.00  0.84           H  
ATOM   1716 1HB  PRO A 110       3.833  -2.930  -4.139  1.00  0.84           H  
ATOM   1717 2HB  PRO A 110       3.971  -1.438  -3.196  1.00  0.84           H  
ATOM   1718 1HG  PRO A 110       1.938  -3.092  -2.658  1.00  0.84           H  
ATOM   1719 2HG  PRO A 110       1.638  -1.351  -2.699  1.00  0.84           H  
ATOM   1720 1HD  PRO A 110       0.948  -3.455  -4.766  1.00  0.84           H  
ATOM   1721 2HD  PRO A 110       0.073  -1.925  -4.280  1.00  0.84           H  
ATOM   1722  N   LEU A 111       4.066  -2.463  -6.988  1.00  0.81           N  
ATOM   1723  CA  LEU A 111       5.102  -2.735  -7.976  1.00  0.81           C  
ATOM   1724  C   LEU A 111       5.189  -1.576  -8.955  1.00  0.81           C  
ATOM   1725  O   LEU A 111       6.276  -1.143  -9.337  1.00  0.81           O  
ATOM   1726  CB  LEU A 111       4.776  -3.996  -8.769  1.00  0.81           C  
ATOM   1727  CG  LEU A 111       5.813  -4.438  -9.752  1.00  0.81           C  
ATOM   1728  CD1 LEU A 111       7.036  -4.821  -9.004  1.00  0.81           C  
ATOM   1729  CD2 LEU A 111       5.288  -5.547 -10.568  1.00  0.81           C  
ATOM   1730  H   LEU A 111       3.281  -3.110  -6.931  1.00  0.81           H  
ATOM   1731  HA  LEU A 111       6.058  -2.846  -7.480  1.00  0.81           H  
ATOM   1732 1HB  LEU A 111       4.637  -4.808  -8.064  1.00  0.81           H  
ATOM   1733 2HB  LEU A 111       3.841  -3.841  -9.310  1.00  0.81           H  
ATOM   1734  HG  LEU A 111       6.068  -3.625 -10.392  1.00  0.81           H  
ATOM   1735 1HD1 LEU A 111       7.785  -5.143  -9.711  1.00  0.81           H  
ATOM   1736 2HD1 LEU A 111       7.398  -3.971  -8.425  1.00  0.81           H  
ATOM   1737 3HD1 LEU A 111       6.802  -5.641  -8.331  1.00  0.81           H  
ATOM   1738 1HD2 LEU A 111       6.040  -5.863 -11.282  1.00  0.81           H  
ATOM   1739 2HD2 LEU A 111       5.021  -6.386  -9.924  1.00  0.81           H  
ATOM   1740 3HD2 LEU A 111       4.408  -5.183 -11.091  1.00  0.81           H  
ATOM   1741  N   PHE A 112       4.028  -1.096  -9.399  1.00  0.78           N  
ATOM   1742  CA  PHE A 112       3.974  -0.041 -10.389  1.00  0.78           C  
ATOM   1743  C   PHE A 112       4.225   1.293  -9.749  1.00  0.78           C  
ATOM   1744  O   PHE A 112       4.890   2.156 -10.324  1.00  0.78           O  
ATOM   1745  CB  PHE A 112       2.648  -0.075 -11.123  1.00  0.78           C  
ATOM   1746  CG  PHE A 112       2.613  -1.223 -12.031  1.00  0.78           C  
ATOM   1747  CD1 PHE A 112       1.865  -2.323 -11.741  1.00  0.78           C  
ATOM   1748  CD2 PHE A 112       3.381  -1.218 -13.174  1.00  0.78           C  
ATOM   1749  CE1 PHE A 112       1.872  -3.394 -12.573  1.00  0.78           C  
ATOM   1750  CE2 PHE A 112       3.394  -2.285 -14.011  1.00  0.78           C  
ATOM   1751  CZ  PHE A 112       2.643  -3.373 -13.712  1.00  0.78           C  
ATOM   1752  H   PHE A 112       3.161  -1.435  -8.993  1.00  0.78           H  
ATOM   1753  HA  PHE A 112       4.762  -0.217 -11.121  1.00  0.78           H  
ATOM   1754 1HB  PHE A 112       1.827  -0.170 -10.405  1.00  0.78           H  
ATOM   1755 2HB  PHE A 112       2.491   0.832 -11.681  1.00  0.78           H  
ATOM   1756  HD1 PHE A 112       1.266  -2.330 -10.844  1.00  0.78           H  
ATOM   1757  HD2 PHE A 112       3.989  -0.351 -13.401  1.00  0.78           H  
ATOM   1758  HE1 PHE A 112       1.271  -4.256 -12.332  1.00  0.78           H  
ATOM   1759  HE2 PHE A 112       4.003  -2.273 -14.915  1.00  0.78           H  
ATOM   1760  HZ  PHE A 112       2.654  -4.216 -14.383  1.00  0.78           H  
ATOM   1761  N   ARG A 113       3.752   1.463  -8.519  1.00  0.77           N  
ATOM   1762  CA  ARG A 113       4.000   2.728  -7.853  1.00  0.77           C  
ATOM   1763  C   ARG A 113       5.511   2.884  -7.677  1.00  0.77           C  
ATOM   1764  O   ARG A 113       6.082   3.955  -7.910  1.00  0.77           O  
ATOM   1765  CB  ARG A 113       3.338   2.762  -6.499  1.00  0.77           C  
ATOM   1766  CG  ARG A 113       1.836   2.793  -6.488  1.00  0.77           C  
ATOM   1767  CD  ARG A 113       1.336   2.777  -5.094  1.00  0.77           C  
ATOM   1768  NE  ARG A 113       1.754   3.981  -4.368  1.00  0.77           N  
ATOM   1769  CZ  ARG A 113       1.828   4.096  -3.024  1.00  0.77           C  
ATOM   1770  NH1 ARG A 113       1.516   3.075  -2.253  1.00  0.77           N  
ATOM   1771  NH2 ARG A 113       2.218   5.243  -2.491  1.00  0.77           N  
ATOM   1772  H   ARG A 113       3.197   0.727  -8.075  1.00  0.77           H  
ATOM   1773  HA  ARG A 113       3.620   3.541  -8.469  1.00  0.77           H  
ATOM   1774 1HB  ARG A 113       3.668   1.912  -5.912  1.00  0.77           H  
ATOM   1775 2HB  ARG A 113       3.654   3.654  -5.988  1.00  0.77           H  
ATOM   1776 1HG  ARG A 113       1.471   3.690  -6.987  1.00  0.77           H  
ATOM   1777 2HG  ARG A 113       1.454   1.904  -6.997  1.00  0.77           H  
ATOM   1778 1HD  ARG A 113       0.242   2.738  -5.104  1.00  0.77           H  
ATOM   1779 2HD  ARG A 113       1.722   1.905  -4.574  1.00  0.77           H  
ATOM   1780  HE  ARG A 113       2.000   4.793  -4.918  1.00  0.77           H  
ATOM   1781 1HH1 ARG A 113       1.212   2.205  -2.669  1.00  0.77           H  
ATOM   1782 2HH1 ARG A 113       1.568   3.161  -1.242  1.00  0.77           H  
ATOM   1783 1HH2 ARG A 113       2.450   6.023  -3.089  1.00  0.77           H  
ATOM   1784 2HH2 ARG A 113       2.278   5.358  -1.466  1.00  0.77           H  
ATOM   1785  N   TYR A 114       6.168   1.775  -7.332  1.00  0.77           N  
ATOM   1786  CA  TYR A 114       7.599   1.779  -7.152  1.00  0.77           C  
ATOM   1787  C   TYR A 114       8.295   2.049  -8.460  1.00  0.77           C  
ATOM   1788  O   TYR A 114       9.189   2.884  -8.526  1.00  0.77           O  
ATOM   1789  CB  TYR A 114       8.106   0.492  -6.539  1.00  0.77           C  
ATOM   1790  CG  TYR A 114       9.603   0.537  -6.350  1.00  0.77           C  
ATOM   1791  CD1 TYR A 114      10.175   1.663  -5.788  1.00  0.77           C  
ATOM   1792  CD2 TYR A 114      10.391  -0.531  -6.692  1.00  0.77           C  
ATOM   1793  CE1 TYR A 114      11.536   1.727  -5.584  1.00  0.77           C  
ATOM   1794  CE2 TYR A 114      11.758  -0.482  -6.490  1.00  0.77           C  
ATOM   1795  CZ  TYR A 114      12.329   0.650  -5.939  1.00  0.77           C  
ATOM   1796  OH  TYR A 114      13.678   0.713  -5.739  1.00  0.77           O  
ATOM   1797  H   TYR A 114       5.663   0.912  -7.149  1.00  0.77           H  
ATOM   1798  HA  TYR A 114       7.857   2.572  -6.464  1.00  0.77           H  
ATOM   1799 1HB  TYR A 114       7.634   0.331  -5.567  1.00  0.77           H  
ATOM   1800 2HB  TYR A 114       7.855  -0.357  -7.180  1.00  0.77           H  
ATOM   1801  HD1 TYR A 114       9.547   2.505  -5.510  1.00  0.77           H  
ATOM   1802  HD2 TYR A 114       9.931  -1.401  -7.113  1.00  0.77           H  
ATOM   1803  HE1 TYR A 114      11.980   2.619  -5.142  1.00  0.77           H  
ATOM   1804  HE2 TYR A 114      12.382  -1.329  -6.763  1.00  0.77           H  
ATOM   1805  HH  TYR A 114      13.895   1.517  -5.253  1.00  0.77           H  
ATOM   1806  N   MET A 115       7.898   1.379  -9.534  1.00  0.78           N  
ATOM   1807  CA  MET A 115       8.597   1.655 -10.768  1.00  0.78           C  
ATOM   1808  C   MET A 115       8.407   3.110 -11.212  1.00  0.78           C  
ATOM   1809  O   MET A 115       9.355   3.735 -11.685  1.00  0.78           O  
ATOM   1810  CB  MET A 115       8.192   0.680 -11.850  1.00  0.78           C  
ATOM   1811  CG  MET A 115       8.700  -0.704 -11.593  1.00  0.78           C  
ATOM   1812  SD  MET A 115       8.503  -1.786 -12.961  1.00  0.78           S  
ATOM   1813  CE  MET A 115       6.752  -1.923 -12.991  1.00  0.78           C  
ATOM   1814  H   MET A 115       7.165   0.669  -9.487  1.00  0.78           H  
ATOM   1815  HA  MET A 115       9.659   1.509 -10.591  1.00  0.78           H  
ATOM   1816 1HB  MET A 115       7.107   0.668 -11.976  1.00  0.78           H  
ATOM   1817 2HB  MET A 115       8.642   0.990 -12.747  1.00  0.78           H  
ATOM   1818 1HG  MET A 115       9.748  -0.649 -11.339  1.00  0.78           H  
ATOM   1819 2HG  MET A 115       8.178  -1.128 -10.755  1.00  0.78           H  
ATOM   1820 1HE  MET A 115       6.451  -2.585 -13.802  1.00  0.78           H  
ATOM   1821 2HE  MET A 115       6.400  -2.310 -12.059  1.00  0.78           H  
ATOM   1822 3HE  MET A 115       6.326  -0.937 -13.147  1.00  0.78           H  
ATOM   1823  N   ARG A 116       7.222   3.693 -10.986  1.00  0.79           N  
ATOM   1824  CA  ARG A 116       6.994   5.096 -11.357  1.00  0.79           C  
ATOM   1825  C   ARG A 116       7.944   6.035 -10.610  1.00  0.79           C  
ATOM   1826  O   ARG A 116       8.440   7.006 -11.178  1.00  0.79           O  
ATOM   1827  CB  ARG A 116       5.545   5.527 -11.097  1.00  0.79           C  
ATOM   1828  CG  ARG A 116       4.521   4.951 -12.058  1.00  0.79           C  
ATOM   1829  CD  ARG A 116       3.092   5.226 -11.646  1.00  0.79           C  
ATOM   1830  NE  ARG A 116       2.658   6.648 -11.755  1.00  0.79           N  
ATOM   1831  CZ  ARG A 116       1.585   7.145 -11.109  1.00  0.79           C  
ATOM   1832  NH1 ARG A 116       0.871   6.382 -10.311  1.00  0.79           N  
ATOM   1833  NH2 ARG A 116       1.256   8.404 -11.280  1.00  0.79           N  
ATOM   1834  H   ARG A 116       6.456   3.153 -10.586  1.00  0.79           H  
ATOM   1835  HA  ARG A 116       7.182   5.202 -12.426  1.00  0.79           H  
ATOM   1836 1HB  ARG A 116       5.258   5.235 -10.088  1.00  0.79           H  
ATOM   1837 2HB  ARG A 116       5.478   6.615 -11.161  1.00  0.79           H  
ATOM   1838 1HG  ARG A 116       4.681   5.402 -13.034  1.00  0.79           H  
ATOM   1839 2HG  ARG A 116       4.664   3.880 -12.130  1.00  0.79           H  
ATOM   1840 1HD  ARG A 116       2.426   4.637 -12.262  1.00  0.79           H  
ATOM   1841 2HD  ARG A 116       2.972   4.916 -10.609  1.00  0.79           H  
ATOM   1842  HE  ARG A 116       3.160   7.318 -12.371  1.00  0.79           H  
ATOM   1843 1HH1 ARG A 116       1.125   5.411 -10.174  1.00  0.79           H  
ATOM   1844 2HH1 ARG A 116       0.084   6.782  -9.827  1.00  0.79           H  
ATOM   1845 1HH2 ARG A 116       1.827   8.987 -11.917  1.00  0.79           H  
ATOM   1846 2HH2 ARG A 116       0.458   8.795 -10.811  1.00  0.79           H  
ATOM   1847  N   VAL A 117       8.270   5.734  -9.359  1.00  0.82           N  
ATOM   1848  CA  VAL A 117       9.172   6.632  -8.648  1.00  0.82           C  
ATOM   1849  C   VAL A 117      10.663   6.363  -8.925  1.00  0.82           C  
ATOM   1850  O   VAL A 117      11.520   7.079  -8.399  1.00  0.82           O  
ATOM   1851  CB  VAL A 117       8.914   6.625  -7.126  1.00  0.82           C  
ATOM   1852  CG1 VAL A 117       7.483   7.047  -6.829  1.00  0.82           C  
ATOM   1853  CG2 VAL A 117       9.162   5.277  -6.572  1.00  0.82           C  
ATOM   1854  H   VAL A 117       7.849   4.925  -8.892  1.00  0.82           H  
ATOM   1855  HA  VAL A 117       8.955   7.644  -8.988  1.00  0.82           H  
ATOM   1856  HB  VAL A 117       9.585   7.340  -6.652  1.00  0.82           H  
ATOM   1857 1HG1 VAL A 117       7.331   7.051  -5.745  1.00  0.82           H  
ATOM   1858 2HG1 VAL A 117       7.308   8.044  -7.225  1.00  0.82           H  
ATOM   1859 3HG1 VAL A 117       6.793   6.344  -7.291  1.00  0.82           H  
ATOM   1860 1HG2 VAL A 117       8.992   5.286  -5.492  1.00  0.82           H  
ATOM   1861 2HG2 VAL A 117       8.479   4.618  -7.042  1.00  0.82           H  
ATOM   1862 3HG2 VAL A 117      10.184   4.965  -6.777  1.00  0.82           H  
ATOM   1863  N   GLN A 118      11.002   5.342  -9.725  1.00  0.86           N  
ATOM   1864  CA  GLN A 118      12.414   5.110  -9.997  1.00  0.86           C  
ATOM   1865  C   GLN A 118      12.917   6.139 -11.029  1.00  0.86           C  
ATOM   1866  O   GLN A 118      12.290   6.320 -12.074  1.00  0.86           O  
ATOM   1867  CB  GLN A 118      12.675   3.684 -10.509  1.00  0.86           C  
ATOM   1868  CG  GLN A 118      12.474   2.559  -9.496  1.00  0.86           C  
ATOM   1869  CD  GLN A 118      12.930   1.217 -10.070  1.00  0.86           C  
ATOM   1870  OE1 GLN A 118      13.924   1.187 -10.813  1.00  0.86           O  
ATOM   1871  NE2 GLN A 118      12.253   0.130  -9.750  1.00  0.86           N  
ATOM   1872  H   GLN A 118      10.294   4.760 -10.173  1.00  0.86           H  
ATOM   1873  HA  GLN A 118      12.934   5.228  -9.054  1.00  0.86           H  
ATOM   1874 1HB  GLN A 118      11.990   3.480 -11.337  1.00  0.86           H  
ATOM   1875 2HB  GLN A 118      13.684   3.605 -10.904  1.00  0.86           H  
ATOM   1876 1HG  GLN A 118      13.052   2.772  -8.597  1.00  0.86           H  
ATOM   1877 2HG  GLN A 118      11.432   2.487  -9.251  1.00  0.86           H  
ATOM   1878 1HE2 GLN A 118      12.535  -0.758 -10.109  1.00  0.86           H  
ATOM   1879 2HE2 GLN A 118      11.460   0.181  -9.144  1.00  0.86           H  
ATOM   1880  N   PRO A 119      14.126   6.708 -10.847  1.00  0.91           N  
ATOM   1881  CA  PRO A 119      14.728   7.753 -11.674  1.00  0.91           C  
ATOM   1882  C   PRO A 119      15.014   7.364 -13.122  1.00  0.91           C  
ATOM   1883  O   PRO A 119      15.183   8.234 -13.975  1.00  0.91           O  
ATOM   1884  CB  PRO A 119      16.041   8.051 -10.929  1.00  0.91           C  
ATOM   1885  CG  PRO A 119      16.344   6.797 -10.146  1.00  0.91           C  
ATOM   1886  CD  PRO A 119      14.997   6.255  -9.739  1.00  0.91           C  
ATOM   1887  HA  PRO A 119      14.071   8.636 -11.648  1.00  0.91           H  
ATOM   1888 1HB  PRO A 119      16.830   8.294 -11.656  1.00  0.91           H  
ATOM   1889 2HB  PRO A 119      15.913   8.934 -10.287  1.00  0.91           H  
ATOM   1890 1HG  PRO A 119      16.912   6.092 -10.772  1.00  0.91           H  
ATOM   1891 2HG  PRO A 119      16.983   7.037  -9.283  1.00  0.91           H  
ATOM   1892 1HD  PRO A 119      15.069   5.161  -9.692  1.00  0.91           H  
ATOM   1893 2HD  PRO A 119      14.673   6.704  -8.785  1.00  0.91           H  
ATOM   1894  N   LYS A 120      15.088   6.067 -13.402  1.00  0.98           N  
ATOM   1895  CA  LYS A 120      15.390   5.598 -14.749  1.00  0.98           C  
ATOM   1896  C   LYS A 120      14.136   5.402 -15.625  1.00  0.98           C  
ATOM   1897  O   LYS A 120      14.230   5.273 -16.850  1.00  0.98           O  
ATOM   1898  CB  LYS A 120      16.218   4.319 -14.642  1.00  0.98           C  
ATOM   1899  CG  LYS A 120      17.615   4.539 -14.014  1.00  0.98           C  
ATOM   1900  CD  LYS A 120      18.440   3.235 -13.890  1.00  0.98           C  
ATOM   1901  CE  LYS A 120      19.827   3.522 -13.285  1.00  0.98           C  
ATOM   1902  NZ  LYS A 120      20.680   2.287 -13.138  1.00  0.98           N  
ATOM   1903  H   LYS A 120      14.940   5.384 -12.675  1.00  0.98           H  
ATOM   1904  HA  LYS A 120      16.008   6.352 -15.236  1.00  0.98           H  
ATOM   1905 1HB  LYS A 120      15.681   3.621 -14.010  1.00  0.98           H  
ATOM   1906 2HB  LYS A 120      16.335   3.859 -15.626  1.00  0.98           H  
ATOM   1907 1HG  LYS A 120      18.170   5.246 -14.628  1.00  0.98           H  
ATOM   1908 2HG  LYS A 120      17.494   4.969 -13.022  1.00  0.98           H  
ATOM   1909 1HD  LYS A 120      17.914   2.524 -13.245  1.00  0.98           H  
ATOM   1910 2HD  LYS A 120      18.561   2.779 -14.872  1.00  0.98           H  
ATOM   1911 1HE  LYS A 120      20.344   4.227 -13.933  1.00  0.98           H  
ATOM   1912 2HE  LYS A 120      19.696   3.975 -12.302  1.00  0.98           H  
ATOM   1913 1HZ  LYS A 120      21.572   2.544 -12.747  1.00  0.98           H  
ATOM   1914 2HZ  LYS A 120      20.247   1.585 -12.511  1.00  0.98           H  
ATOM   1915 3HZ  LYS A 120      20.820   1.867 -14.039  1.00  0.98           H  
ATOM   1916  N   GLY A 121      12.939   5.433 -15.026  1.00  1.05           N  
ATOM   1917  CA  GLY A 121      11.700   5.196 -15.786  1.00  1.05           C  
ATOM   1918  C   GLY A 121      11.223   6.467 -16.500  1.00  1.05           C  
ATOM   1919  O   GLY A 121      10.132   6.961 -16.239  1.00  1.05           O  
ATOM   1920  H   GLY A 121      12.866   5.620 -14.023  1.00  1.05           H  
ATOM   1921 1HA  GLY A 121      11.872   4.404 -16.514  1.00  1.05           H  
ATOM   1922 2HA  GLY A 121      10.923   4.843 -15.107  1.00  1.05           H  
ATOM   1923  N   LYS A 122      12.068   7.009 -17.374  1.00  1.12           N  
ATOM   1924  CA  LYS A 122      11.833   8.322 -17.986  1.00  1.12           C  
ATOM   1925  C   LYS A 122      10.860   8.422 -19.174  1.00  1.12           C  
ATOM   1926  O   LYS A 122      10.275   9.481 -19.382  1.00  1.12           O  
ATOM   1927  CB  LYS A 122      13.177   8.909 -18.395  1.00  1.12           C  
ATOM   1928  CG  LYS A 122      14.065   9.275 -17.211  1.00  1.12           C  
ATOM   1929  CD  LYS A 122      15.388   9.879 -17.653  1.00  1.12           C  
ATOM   1930  CE  LYS A 122      16.260  10.209 -16.450  1.00  1.12           C  
ATOM   1931  NZ  LYS A 122      17.563  10.793 -16.850  1.00  1.12           N  
ATOM   1932  H   LYS A 122      12.934   6.500 -17.545  1.00  1.12           H  
ATOM   1933  HA  LYS A 122      11.421   8.963 -17.204  1.00  1.12           H  
ATOM   1934 1HB  LYS A 122      13.717   8.189 -19.009  1.00  1.12           H  
ATOM   1935 2HB  LYS A 122      13.013   9.802 -18.999  1.00  1.12           H  
ATOM   1936 1HG  LYS A 122      13.543   9.986 -16.571  1.00  1.12           H  
ATOM   1937 2HG  LYS A 122      14.271   8.377 -16.623  1.00  1.12           H  
ATOM   1938 1HD  LYS A 122      15.915   9.170 -18.291  1.00  1.12           H  
ATOM   1939 2HD  LYS A 122      15.203  10.790 -18.221  1.00  1.12           H  
ATOM   1940 1HE  LYS A 122      15.733  10.916 -15.810  1.00  1.12           H  
ATOM   1941 2HE  LYS A 122      16.447   9.296 -15.889  1.00  1.12           H  
ATOM   1942 1HZ  LYS A 122      18.106  10.991 -16.021  1.00  1.12           H  
ATOM   1943 2HZ  LYS A 122      18.061  10.135 -17.430  1.00  1.12           H  
ATOM   1944 3HZ  LYS A 122      17.407  11.648 -17.363  1.00  1.12           H  
ATOM   1945  N   ALA A 123      10.730   7.383 -19.996  1.00  1.17           N  
ATOM   1946  CA  ALA A 123       9.859   7.458 -21.181  1.00  1.17           C  
ATOM   1947  C   ALA A 123       9.986   8.817 -21.865  1.00  1.17           C  
ATOM   1948  O   ALA A 123      11.095   9.283 -22.152  1.00  1.17           O  
ATOM   1949  CB  ALA A 123       8.409   7.208 -20.797  1.00  1.17           C  
ATOM   1950  H   ALA A 123      11.221   6.529 -19.797  1.00  1.17           H  
ATOM   1951  HA  ALA A 123      10.179   6.692 -21.885  1.00  1.17           H  
ATOM   1952 1HB  ALA A 123       7.773   7.213 -21.679  1.00  1.17           H  
ATOM   1953 2HB  ALA A 123       8.352   6.267 -20.352  1.00  1.17           H  
ATOM   1954 3HB  ALA A 123       8.074   7.968 -20.082  1.00  1.17           H  
ATOM   1955  N   GLU A 124       8.823   9.420 -22.149  1.00  1.19           N  
ATOM   1956  CA  GLU A 124       8.686  10.780 -22.615  1.00  1.19           C  
ATOM   1957  C   GLU A 124       7.676  11.407 -21.665  1.00  1.19           C  
ATOM   1958  O   GLU A 124       7.703  12.596 -21.338  1.00  1.19           O  
ATOM   1959  CB  GLU A 124       8.177  10.825 -24.063  1.00  1.19           C  
ATOM   1960  CG  GLU A 124       9.110  10.173 -25.091  1.00  1.19           C  
ATOM   1961  CD  GLU A 124       8.584  10.235 -26.513  1.00  1.19           C  
ATOM   1962  OE1 GLU A 124       7.494  10.717 -26.708  1.00  1.19           O  
ATOM   1963  OE2 GLU A 124       9.283   9.803 -27.400  1.00  1.19           O  
ATOM   1964  H   GLU A 124       7.961   8.958 -21.924  1.00  1.19           H  
ATOM   1965  HA  GLU A 124       9.638  11.304 -22.527  1.00  1.19           H  
ATOM   1966 1HB  GLU A 124       7.209  10.323 -24.121  1.00  1.19           H  
ATOM   1967 2HB  GLU A 124       8.023  11.861 -24.360  1.00  1.19           H  
ATOM   1968 1HG  GLU A 124      10.078  10.671 -25.049  1.00  1.19           H  
ATOM   1969 2HG  GLU A 124       9.259   9.131 -24.815  1.00  1.19           H  
ATOM   1970  N   ASN A 125       6.772  10.550 -21.198  1.00  1.18           N  
ATOM   1971  CA  ASN A 125       5.615  10.964 -20.402  1.00  1.18           C  
ATOM   1972  C   ASN A 125       5.924  11.063 -18.911  1.00  1.18           C  
ATOM   1973  O   ASN A 125       5.324  10.360 -18.088  1.00  1.18           O  
ATOM   1974  CB  ASN A 125       4.468  10.002 -20.631  1.00  1.18           C  
ATOM   1975  CG  ASN A 125       4.016  10.010 -22.065  1.00  1.18           C  
ATOM   1976  OD1 ASN A 125       3.940  11.069 -22.703  1.00  1.18           O  
ATOM   1977  ND2 ASN A 125       3.718   8.849 -22.587  1.00  1.18           N  
ATOM   1978  H   ASN A 125       6.883   9.582 -21.460  1.00  1.18           H  
ATOM   1979  HA  ASN A 125       5.309  11.957 -20.734  1.00  1.18           H  
ATOM   1980 1HB  ASN A 125       4.772   8.990 -20.356  1.00  1.18           H  
ATOM   1981 2HB  ASN A 125       3.624  10.275 -19.994  1.00  1.18           H  
ATOM   1982 1HD2 ASN A 125       3.396   8.796 -23.531  1.00  1.18           H  
ATOM   1983 2HD2 ASN A 125       3.780   8.022 -22.030  1.00  1.18           H  
ATOM   1984  N   GLY A 126       6.852  11.949 -18.573  1.00  1.15           N  
ATOM   1985  CA  GLY A 126       7.244  12.125 -17.180  1.00  1.15           C  
ATOM   1986  C   GLY A 126       7.684  10.775 -16.650  1.00  1.15           C  
ATOM   1987  O   GLY A 126       8.500  10.102 -17.257  1.00  1.15           O  
ATOM   1988  H   GLY A 126       7.285  12.485 -19.327  1.00  1.15           H  
ATOM   1989 1HA  GLY A 126       8.062  12.842 -17.111  1.00  1.15           H  
ATOM   1990 2HA  GLY A 126       6.406  12.507 -16.599  1.00  1.15           H  
ATOM   1991  N   ASN A 127       7.139  10.383 -15.515  1.00  1.10           N  
ATOM   1992  CA  ASN A 127       7.442   9.085 -14.927  1.00  1.10           C  
ATOM   1993  C   ASN A 127       6.156   8.297 -14.729  1.00  1.10           C  
ATOM   1994  O   ASN A 127       6.057   7.443 -13.849  1.00  1.10           O  
ATOM   1995  CB  ASN A 127       8.220   9.228 -13.641  1.00  1.10           C  
ATOM   1996  CG  ASN A 127       7.481  10.012 -12.573  1.00  1.10           C  
ATOM   1997  OD1 ASN A 127       6.730  10.947 -12.884  1.00  1.10           O  
ATOM   1998  ND2 ASN A 127       7.664   9.637 -11.335  1.00  1.10           N  
ATOM   1999  H   ASN A 127       6.470  10.983 -15.051  1.00  1.10           H  
ATOM   2000  HA  ASN A 127       8.057   8.515 -15.629  1.00  1.10           H  
ATOM   2001 1HB  ASN A 127       8.452   8.238 -13.266  1.00  1.10           H  
ATOM   2002 2HB  ASN A 127       9.170   9.720 -13.848  1.00  1.10           H  
ATOM   2003 1HD2 ASN A 127       7.194  10.108 -10.591  1.00  1.10           H  
ATOM   2004 2HD2 ASN A 127       8.251   8.833 -11.144  1.00  1.10           H  
ATOM   2005  N   ASP A 128       5.150   8.610 -15.534  1.00  1.04           N  
ATOM   2006  CA  ASP A 128       3.864   7.952 -15.400  1.00  1.04           C  
ATOM   2007  C   ASP A 128       3.667   6.760 -16.307  1.00  1.04           C  
ATOM   2008  O   ASP A 128       4.394   6.551 -17.279  1.00  1.04           O  
ATOM   2009  CB  ASP A 128       2.726   8.946 -15.588  1.00  1.04           C  
ATOM   2010  CG  ASP A 128       2.618   9.902 -14.408  1.00  1.04           C  
ATOM   2011  OD1 ASP A 128       2.867   9.468 -13.287  1.00  1.04           O  
ATOM   2012  OD2 ASP A 128       2.251  11.034 -14.604  1.00  1.04           O  
ATOM   2013  H   ASP A 128       5.287   9.303 -16.277  1.00  1.04           H  
ATOM   2014  HA  ASP A 128       3.791   7.586 -14.379  1.00  1.04           H  
ATOM   2015 1HB  ASP A 128       2.905   9.528 -16.501  1.00  1.04           H  
ATOM   2016 2HB  ASP A 128       1.780   8.415 -15.720  1.00  1.04           H  
ATOM   2017  N   ILE A 129       2.653   5.983 -15.963  1.00  0.98           N  
ATOM   2018  CA  ILE A 129       2.226   4.830 -16.728  1.00  0.98           C  
ATOM   2019  C   ILE A 129       0.961   5.207 -17.473  1.00  0.98           C  
ATOM   2020  O   ILE A 129       0.059   5.823 -16.891  1.00  0.98           O  
ATOM   2021  CB  ILE A 129       1.978   3.624 -15.828  1.00  0.98           C  
ATOM   2022  CG1 ILE A 129       3.216   3.270 -15.124  1.00  0.98           C  
ATOM   2023  CG2 ILE A 129       1.574   2.498 -16.649  1.00  0.98           C  
ATOM   2024  CD1 ILE A 129       2.995   2.238 -14.058  1.00  0.98           C  
ATOM   2025  H   ILE A 129       2.134   6.224 -15.131  1.00  0.98           H  
ATOM   2026  HA  ILE A 129       2.995   4.577 -17.458  1.00  0.98           H  
ATOM   2027  HB  ILE A 129       1.212   3.846 -15.084  1.00  0.98           H  
ATOM   2028 1HG1 ILE A 129       3.932   2.904 -15.848  1.00  0.98           H  
ATOM   2029 2HG1 ILE A 129       3.619   4.159 -14.674  1.00  0.98           H  
ATOM   2030 1HG2 ILE A 129       1.455   1.662 -16.050  1.00  0.98           H  
ATOM   2031 2HG2 ILE A 129       0.648   2.716 -17.180  1.00  0.98           H  
ATOM   2032 3HG2 ILE A 129       2.348   2.319 -17.331  1.00  0.98           H  
ATOM   2033 1HD1 ILE A 129       3.925   2.011 -13.549  1.00  0.98           H  
ATOM   2034 2HD1 ILE A 129       2.274   2.605 -13.331  1.00  0.98           H  
ATOM   2035 3HD1 ILE A 129       2.611   1.339 -14.519  1.00  0.98           H  
ATOM   2036  N   GLU A 130       0.916   4.929 -18.772  1.00  0.93           N  
ATOM   2037  CA  GLU A 130      -0.234   5.353 -19.555  1.00  0.93           C  
ATOM   2038  C   GLU A 130      -0.889   4.236 -20.335  1.00  0.93           C  
ATOM   2039  O   GLU A 130      -0.262   3.223 -20.682  1.00  0.93           O  
ATOM   2040  CB  GLU A 130       0.129   6.494 -20.511  1.00  0.93           C  
ATOM   2041  CG  GLU A 130       0.523   7.803 -19.823  1.00  0.93           C  
ATOM   2042  CD  GLU A 130       0.727   8.940 -20.797  1.00  0.93           C  
ATOM   2043  OE1 GLU A 130       0.605   8.715 -21.978  1.00  0.93           O  
ATOM   2044  OE2 GLU A 130       0.981  10.036 -20.357  1.00  0.93           O  
ATOM   2045  H   GLU A 130       1.651   4.380 -19.213  1.00  0.93           H  
ATOM   2046  HA  GLU A 130      -0.986   5.737 -18.867  1.00  0.93           H  
ATOM   2047 1HB  GLU A 130       0.967   6.184 -21.137  1.00  0.93           H  
ATOM   2048 2HB  GLU A 130      -0.712   6.699 -21.171  1.00  0.93           H  
ATOM   2049 1HG  GLU A 130      -0.255   8.077 -19.111  1.00  0.93           H  
ATOM   2050 2HG  GLU A 130       1.448   7.645 -19.264  1.00  0.93           H  
ATOM   2051  N   GLY A 131      -2.182   4.428 -20.583  1.00  0.88           N  
ATOM   2052  CA  GLY A 131      -2.962   3.499 -21.369  1.00  0.88           C  
ATOM   2053  C   GLY A 131      -2.877   2.165 -20.686  1.00  0.88           C  
ATOM   2054  O   GLY A 131      -2.667   2.103 -19.472  1.00  0.88           O  
ATOM   2055  H   GLY A 131      -2.624   5.269 -20.236  1.00  0.88           H  
ATOM   2056 1HA  GLY A 131      -3.999   3.831 -21.428  1.00  0.88           H  
ATOM   2057 2HA  GLY A 131      -2.565   3.437 -22.382  1.00  0.88           H  
ATOM   2058  N   ASN A 132      -3.018   1.102 -21.460  1.00  0.83           N  
ATOM   2059  CA  ASN A 132      -2.883  -0.218 -20.894  1.00  0.83           C  
ATOM   2060  C   ASN A 132      -1.702  -0.973 -21.461  1.00  0.83           C  
ATOM   2061  O   ASN A 132      -1.573  -2.136 -21.162  1.00  0.83           O  
ATOM   2062  CB  ASN A 132      -4.141  -1.030 -21.091  1.00  0.83           C  
ATOM   2063  CG  ASN A 132      -5.310  -0.478 -20.315  1.00  0.83           C  
ATOM   2064  OD1 ASN A 132      -5.190  -0.164 -19.127  1.00  0.83           O  
ATOM   2065  ND2 ASN A 132      -6.436  -0.346 -20.967  1.00  0.83           N  
ATOM   2066  H   ASN A 132      -3.215   1.210 -22.444  1.00  0.83           H  
ATOM   2067  HA  ASN A 132      -2.708  -0.123 -19.821  1.00  0.83           H  
ATOM   2068 1HB  ASN A 132      -4.397  -1.063 -22.153  1.00  0.83           H  
ATOM   2069 2HB  ASN A 132      -3.961  -2.056 -20.770  1.00  0.83           H  
ATOM   2070 1HD2 ASN A 132      -7.245   0.017 -20.505  1.00  0.83           H  
ATOM   2071 2HD2 ASN A 132      -6.489  -0.614 -21.930  1.00  0.83           H  
ATOM   2072  N   PHE A 133      -0.843  -0.337 -22.273  1.00  0.78           N  
ATOM   2073  CA  PHE A 133       0.286  -1.073 -22.876  1.00  0.78           C  
ATOM   2074  C   PHE A 133       1.690  -0.552 -22.583  1.00  0.78           C  
ATOM   2075  O   PHE A 133       2.622  -0.802 -23.348  1.00  0.78           O  
ATOM   2076  CB  PHE A 133       0.115  -1.203 -24.379  1.00  0.78           C  
ATOM   2077  CG  PHE A 133      -1.061  -2.008 -24.750  1.00  0.78           C  
ATOM   2078  CD1 PHE A 133      -2.061  -1.479 -25.488  1.00  0.78           C  
ATOM   2079  CD2 PHE A 133      -1.172  -3.317 -24.331  1.00  0.78           C  
ATOM   2080  CE1 PHE A 133      -3.130  -2.245 -25.815  1.00  0.78           C  
ATOM   2081  CE2 PHE A 133      -2.236  -4.077 -24.661  1.00  0.78           C  
ATOM   2082  CZ  PHE A 133      -3.210  -3.551 -25.398  1.00  0.78           C  
ATOM   2083  H   PHE A 133      -0.971   0.644 -22.471  1.00  0.78           H  
ATOM   2084  HA  PHE A 133       0.253  -2.089 -22.480  1.00  0.78           H  
ATOM   2085 1HB  PHE A 133       0.014  -0.217 -24.826  1.00  0.78           H  
ATOM   2086 2HB  PHE A 133       1.000  -1.669 -24.808  1.00  0.78           H  
ATOM   2087  HD1 PHE A 133      -1.994  -0.443 -25.823  1.00  0.78           H  
ATOM   2088  HD2 PHE A 133      -0.401  -3.737 -23.721  1.00  0.78           H  
ATOM   2089  HE1 PHE A 133      -3.908  -1.817 -26.413  1.00  0.78           H  
ATOM   2090  HE2 PHE A 133      -2.301  -5.100 -24.336  1.00  0.78           H  
ATOM   2091  HZ  PHE A 133      -4.052  -4.164 -25.659  1.00  0.78           H  
ATOM   2092  N   THR A 134       1.852   0.167 -21.495  1.00  0.73           N  
ATOM   2093  CA  THR A 134       3.172   0.625 -21.073  1.00  0.73           C  
ATOM   2094  C   THR A 134       4.121  -0.543 -20.736  1.00  0.73           C  
ATOM   2095  O   THR A 134       3.705  -1.542 -20.125  1.00  0.73           O  
ATOM   2096  CB  THR A 134       3.048   1.596 -19.897  1.00  0.73           C  
ATOM   2097  OG1 THR A 134       2.342   2.810 -20.324  1.00  0.73           O  
ATOM   2098  CG2 THR A 134       4.377   1.970 -19.354  1.00  0.73           C  
ATOM   2099  H   THR A 134       1.043   0.381 -20.926  1.00  0.73           H  
ATOM   2100  HA  THR A 134       3.619   1.178 -21.903  1.00  0.73           H  
ATOM   2101  HB  THR A 134       2.468   1.110 -19.130  1.00  0.73           H  
ATOM   2102  HG1 THR A 134       1.368   2.657 -20.411  1.00  0.73           H  
ATOM   2103 1HG2 THR A 134       4.250   2.651 -18.523  1.00  0.73           H  
ATOM   2104 2HG2 THR A 134       4.908   1.083 -19.009  1.00  0.73           H  
ATOM   2105 3HG2 THR A 134       4.953   2.459 -20.131  1.00  0.73           H  
ATOM   2106  N   VAL A 135       5.385  -0.432 -21.187  1.00  0.69           N  
ATOM   2107  CA  VAL A 135       6.408  -1.460 -20.926  1.00  0.69           C  
ATOM   2108  C   VAL A 135       7.601  -0.973 -20.112  1.00  0.69           C  
ATOM   2109  O   VAL A 135       8.187   0.073 -20.387  1.00  0.69           O  
ATOM   2110  CB  VAL A 135       6.976  -2.086 -22.240  1.00  0.69           C  
ATOM   2111  CG1 VAL A 135       8.125  -3.021 -21.900  1.00  0.69           C  
ATOM   2112  CG2 VAL A 135       5.943  -2.866 -22.943  1.00  0.69           C  
ATOM   2113  H   VAL A 135       5.652   0.427 -21.675  1.00  0.69           H  
ATOM   2114  HA  VAL A 135       5.934  -2.263 -20.363  1.00  0.69           H  
ATOM   2115  HB  VAL A 135       7.333  -1.320 -22.888  1.00  0.69           H  
ATOM   2116 1HG1 VAL A 135       8.503  -3.465 -22.804  1.00  0.69           H  
ATOM   2117 2HG1 VAL A 135       8.929  -2.478 -21.416  1.00  0.69           H  
ATOM   2118 3HG1 VAL A 135       7.761  -3.794 -21.234  1.00  0.69           H  
ATOM   2119 1HG2 VAL A 135       6.361  -3.303 -23.850  1.00  0.69           H  
ATOM   2120 2HG2 VAL A 135       5.613  -3.651 -22.281  1.00  0.69           H  
ATOM   2121 3HG2 VAL A 135       5.112  -2.208 -23.206  1.00  0.69           H  
ATOM   2122  N   PHE A 136       7.974  -1.755 -19.106  1.00  0.67           N  
ATOM   2123  CA  PHE A 136       9.160  -1.470 -18.313  1.00  0.67           C  
ATOM   2124  C   PHE A 136      10.221  -2.543 -18.542  1.00  0.67           C  
ATOM   2125  O   PHE A 136       9.938  -3.739 -18.426  1.00  0.67           O  
ATOM   2126  CB  PHE A 136       8.834  -1.481 -16.829  1.00  0.67           C  
ATOM   2127  CG  PHE A 136       7.964  -0.410 -16.299  1.00  0.67           C  
ATOM   2128  CD1 PHE A 136       6.577  -0.484 -16.375  1.00  0.67           C  
ATOM   2129  CD2 PHE A 136       8.534   0.650 -15.649  1.00  0.67           C  
ATOM   2130  CE1 PHE A 136       5.803   0.514 -15.817  1.00  0.67           C  
ATOM   2131  CE2 PHE A 136       7.769   1.638 -15.087  1.00  0.67           C  
ATOM   2132  CZ  PHE A 136       6.416   1.577 -15.168  1.00  0.67           C  
ATOM   2133  H   PHE A 136       7.421  -2.587 -18.896  1.00  0.67           H  
ATOM   2134  HA  PHE A 136       9.570  -0.502 -18.603  1.00  0.67           H  
ATOM   2135 1HB  PHE A 136       8.366  -2.420 -16.590  1.00  0.67           H  
ATOM   2136 2HB  PHE A 136       9.769  -1.446 -16.271  1.00  0.67           H  
ATOM   2137  HD1 PHE A 136       6.109  -1.337 -16.878  1.00  0.67           H  
ATOM   2138  HD2 PHE A 136       9.606   0.690 -15.578  1.00  0.67           H  
ATOM   2139  HE1 PHE A 136       4.718   0.458 -15.880  1.00  0.67           H  
ATOM   2140  HE2 PHE A 136       8.247   2.475 -14.573  1.00  0.67           H  
ATOM   2141  HZ  PHE A 136       5.840   2.369 -14.718  1.00  0.67           H  
ATOM   2142  N   LEU A 137      11.444  -2.125 -18.836  1.00  0.67           N  
ATOM   2143  CA  LEU A 137      12.554  -3.060 -18.960  1.00  0.67           C  
ATOM   2144  C   LEU A 137      13.379  -2.959 -17.695  1.00  0.67           C  
ATOM   2145  O   LEU A 137      13.769  -1.853 -17.295  1.00  0.67           O  
ATOM   2146  CB  LEU A 137      13.408  -2.789 -20.198  1.00  0.67           C  
ATOM   2147  CG  LEU A 137      14.612  -3.695 -20.380  1.00  0.67           C  
ATOM   2148  CD1 LEU A 137      14.109  -5.099 -20.593  1.00  0.67           C  
ATOM   2149  CD2 LEU A 137      15.448  -3.216 -21.590  1.00  0.67           C  
ATOM   2150  H   LEU A 137      11.615  -1.132 -18.971  1.00  0.67           H  
ATOM   2151  HA  LEU A 137      12.164  -4.076 -19.032  1.00  0.67           H  
ATOM   2152 1HB  LEU A 137      12.781  -2.928 -21.071  1.00  0.67           H  
ATOM   2153 2HB  LEU A 137      13.756  -1.754 -20.168  1.00  0.67           H  
ATOM   2154  HG  LEU A 137      15.227  -3.684 -19.480  1.00  0.67           H  
ATOM   2155 1HD1 LEU A 137      14.945  -5.751 -20.711  1.00  0.67           H  
ATOM   2156 2HD1 LEU A 137      13.527  -5.414 -19.731  1.00  0.67           H  
ATOM   2157 3HD1 LEU A 137      13.484  -5.136 -21.481  1.00  0.67           H  
ATOM   2158 1HD2 LEU A 137      16.301  -3.874 -21.724  1.00  0.67           H  
ATOM   2159 2HD2 LEU A 137      14.843  -3.234 -22.490  1.00  0.67           H  
ATOM   2160 3HD2 LEU A 137      15.798  -2.200 -21.413  1.00  0.67           H  
ATOM   2161  N   ILE A 138      13.578  -4.108 -17.048  1.00  0.68           N  
ATOM   2162  CA  ILE A 138      14.285  -4.252 -15.784  1.00  0.68           C  
ATOM   2163  C   ILE A 138      15.520  -5.130 -15.867  1.00  0.68           C  
ATOM   2164  O   ILE A 138      15.497  -6.248 -16.391  1.00  0.68           O  
ATOM   2165  CB  ILE A 138      13.329  -4.804 -14.731  1.00  0.68           C  
ATOM   2166  CG1 ILE A 138      12.191  -3.867 -14.629  1.00  0.68           C  
ATOM   2167  CG2 ILE A 138      13.981  -5.050 -13.401  1.00  0.68           C  
ATOM   2168  CD1 ILE A 138      11.088  -4.311 -15.379  1.00  0.68           C  
ATOM   2169  H   ILE A 138      13.181  -4.957 -17.450  1.00  0.68           H  
ATOM   2170  HA  ILE A 138      14.609  -3.267 -15.471  1.00  0.68           H  
ATOM   2171  HB  ILE A 138      12.927  -5.744 -15.098  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 138      11.893  -3.773 -13.626  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 138      12.481  -2.906 -14.997  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 138      13.249  -5.456 -12.710  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 138      14.778  -5.759 -13.524  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 138      14.370  -4.137 -13.010  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 138      10.258  -3.621 -15.281  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 138      11.344  -4.425 -16.419  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 138      10.852  -5.257 -14.966  1.00  0.68           H  
ATOM   2180  N   ASP A 139      16.622  -4.611 -15.360  1.00  0.69           N  
ATOM   2181  CA  ASP A 139      17.878  -5.337 -15.393  1.00  0.69           C  
ATOM   2182  C   ASP A 139      17.901  -6.428 -14.339  1.00  0.69           C  
ATOM   2183  O   ASP A 139      17.061  -6.487 -13.439  1.00  0.69           O  
ATOM   2184  CB  ASP A 139      19.061  -4.380 -15.193  1.00  0.69           C  
ATOM   2185  CG  ASP A 139      20.463  -4.880 -15.695  1.00  0.69           C  
ATOM   2186  OD1 ASP A 139      20.575  -6.024 -16.108  1.00  0.69           O  
ATOM   2187  OD2 ASP A 139      21.393  -4.113 -15.643  1.00  0.69           O  
ATOM   2188  H   ASP A 139      16.564  -3.699 -14.902  1.00  0.69           H  
ATOM   2189  HA  ASP A 139      17.977  -5.802 -16.372  1.00  0.69           H  
ATOM   2190 1HB  ASP A 139      18.843  -3.492 -15.713  1.00  0.69           H  
ATOM   2191 2HB  ASP A 139      19.137  -4.116 -14.138  1.00  0.69           H  
ATOM   2192  N   LYS A 140      18.923  -7.254 -14.425  1.00  0.70           N  
ATOM   2193  CA  LYS A 140      19.192  -8.358 -13.511  1.00  0.70           C  
ATOM   2194  C   LYS A 140      19.358  -7.876 -12.059  1.00  0.70           C  
ATOM   2195  O   LYS A 140      19.236  -8.645 -11.118  1.00  0.70           O  
ATOM   2196  CB  LYS A 140      20.433  -9.098 -14.002  1.00  0.70           C  
ATOM   2197  CG  LYS A 140      21.714  -8.288 -13.861  1.00  0.70           C  
ATOM   2198  CD  LYS A 140      22.899  -9.014 -14.420  1.00  0.70           C  
ATOM   2199  CE  LYS A 140      22.825  -9.016 -15.949  1.00  0.70           C  
ATOM   2200  NZ  LYS A 140      22.907  -7.628 -16.520  1.00  0.70           N  
ATOM   2201  H   LYS A 140      19.568  -7.101 -15.202  1.00  0.70           H  
ATOM   2202  HA  LYS A 140      18.344  -9.044 -13.539  1.00  0.70           H  
ATOM   2203 1HB  LYS A 140      20.546 -10.030 -13.443  1.00  0.70           H  
ATOM   2204 2HB  LYS A 140      20.307  -9.356 -15.055  1.00  0.70           H  
ATOM   2205 1HG  LYS A 140      21.609  -7.339 -14.375  1.00  0.70           H  
ATOM   2206 2HG  LYS A 140      21.896  -8.085 -12.806  1.00  0.70           H  
ATOM   2207 1HD  LYS A 140      23.815  -8.515 -14.104  1.00  0.70           H  
ATOM   2208 2HD  LYS A 140      22.909 -10.039 -14.055  1.00  0.70           H  
ATOM   2209 1HE  LYS A 140      23.647  -9.607 -16.345  1.00  0.70           H  
ATOM   2210 2HE  LYS A 140      21.882  -9.465 -16.265  1.00  0.70           H  
ATOM   2211 1HZ  LYS A 140      22.835  -7.684 -17.530  1.00  0.70           H  
ATOM   2212 2HZ  LYS A 140      22.117  -7.037 -16.199  1.00  0.70           H  
ATOM   2213 3HZ  LYS A 140      23.768  -7.189 -16.265  1.00  0.70           H  
ATOM   2214  N   ASN A 141      19.607  -6.586 -11.863  1.00  0.71           N  
ATOM   2215  CA  ASN A 141      19.782  -6.050 -10.523  1.00  0.71           C  
ATOM   2216  C   ASN A 141      18.458  -5.606  -9.870  1.00  0.71           C  
ATOM   2217  O   ASN A 141      18.455  -5.096  -8.748  1.00  0.71           O  
ATOM   2218  CB  ASN A 141      20.752  -4.897 -10.576  1.00  0.71           C  
ATOM   2219  CG  ASN A 141      22.156  -5.338 -10.892  1.00  0.71           C  
ATOM   2220  OD1 ASN A 141      22.594  -6.423 -10.491  1.00  0.71           O  
ATOM   2221  ND2 ASN A 141      22.872  -4.513 -11.610  1.00  0.71           N  
ATOM   2222  H   ASN A 141      19.697  -5.980 -12.664  1.00  0.71           H  
ATOM   2223  HA  ASN A 141      20.203  -6.835  -9.892  1.00  0.71           H  
ATOM   2224 1HB  ASN A 141      20.424  -4.185 -11.340  1.00  0.71           H  
ATOM   2225 2HB  ASN A 141      20.749  -4.371  -9.620  1.00  0.71           H  
ATOM   2226 1HD2 ASN A 141      23.814  -4.748 -11.853  1.00  0.71           H  
ATOM   2227 2HD2 ASN A 141      22.478  -3.644 -11.919  1.00  0.71           H  
ATOM   2228  N   GLY A 142      17.328  -5.799 -10.562  1.00  0.71           N  
ATOM   2229  CA  GLY A 142      16.028  -5.427 -10.003  1.00  0.71           C  
ATOM   2230  C   GLY A 142      15.719  -3.948 -10.174  1.00  0.71           C  
ATOM   2231  O   GLY A 142      14.846  -3.397  -9.490  1.00  0.71           O  
ATOM   2232  H   GLY A 142      17.359  -6.213 -11.496  1.00  0.71           H  
ATOM   2233 1HA  GLY A 142      15.253  -6.015 -10.494  1.00  0.71           H  
ATOM   2234 2HA  GLY A 142      16.002  -5.690  -8.948  1.00  0.71           H  
ATOM   2235  N   GLU A 143      16.474  -3.298 -11.054  1.00  0.71           N  
ATOM   2236  CA  GLU A 143      16.301  -1.884 -11.332  1.00  0.71           C  
ATOM   2237  C   GLU A 143      15.632  -1.677 -12.676  1.00  0.71           C  
ATOM   2238  O   GLU A 143      15.957  -2.357 -13.654  1.00  0.71           O  
ATOM   2239  CB  GLU A 143      17.655  -1.175 -11.384  1.00  0.71           C  
ATOM   2240  CG  GLU A 143      18.459  -1.150 -10.094  1.00  0.71           C  
ATOM   2241  CD  GLU A 143      19.732  -0.326 -10.252  1.00  0.71           C  
ATOM   2242  OE1 GLU A 143      19.957   0.173 -11.346  1.00  0.71           O  
ATOM   2243  OE2 GLU A 143      20.465  -0.187  -9.302  1.00  0.71           O  
ATOM   2244  H   GLU A 143      17.178  -3.820 -11.550  1.00  0.71           H  
ATOM   2245  HA  GLU A 143      15.675  -1.435 -10.559  1.00  0.71           H  
ATOM   2246 1HB  GLU A 143      18.274  -1.654 -12.145  1.00  0.71           H  
ATOM   2247 2HB  GLU A 143      17.501  -0.140 -11.701  1.00  0.71           H  
ATOM   2248 1HG  GLU A 143      17.848  -0.724  -9.298  1.00  0.71           H  
ATOM   2249 2HG  GLU A 143      18.718  -2.175  -9.814  1.00  0.71           H  
ATOM   2250  N   VAL A 144      14.766  -0.683 -12.769  1.00  0.70           N  
ATOM   2251  CA  VAL A 144      14.208  -0.360 -14.068  1.00  0.70           C  
ATOM   2252  C   VAL A 144      15.265   0.375 -14.842  1.00  0.70           C  
ATOM   2253  O   VAL A 144      15.922   1.253 -14.299  1.00  0.70           O  
ATOM   2254  CB  VAL A 144      12.941   0.512 -13.966  1.00  0.70           C  
ATOM   2255  CG1 VAL A 144      12.478   0.952 -15.368  1.00  0.70           C  
ATOM   2256  CG2 VAL A 144      11.845  -0.256 -13.313  1.00  0.70           C  
ATOM   2257  H   VAL A 144      14.505  -0.129 -11.952  1.00  0.70           H  
ATOM   2258  HA  VAL A 144      13.962  -1.272 -14.596  1.00  0.70           H  
ATOM   2259  HB  VAL A 144      13.170   1.406 -13.383  1.00  0.70           H  
ATOM   2260 1HG1 VAL A 144      11.597   1.574 -15.271  1.00  0.70           H  
ATOM   2261 2HG1 VAL A 144      13.261   1.528 -15.851  1.00  0.70           H  
ATOM   2262 3HG1 VAL A 144      12.244   0.070 -15.974  1.00  0.70           H  
ATOM   2263 1HG2 VAL A 144      10.970   0.378 -13.238  1.00  0.70           H  
ATOM   2264 2HG2 VAL A 144      11.605  -1.129 -13.896  1.00  0.70           H  
ATOM   2265 3HG2 VAL A 144      12.168  -0.551 -12.341  1.00  0.70           H  
ATOM   2266  N   VAL A 145      15.468  -0.005 -16.086  1.00  0.70           N  
ATOM   2267  CA  VAL A 145      16.441   0.685 -16.906  1.00  0.70           C  
ATOM   2268  C   VAL A 145      15.791   1.494 -18.004  1.00  0.70           C  
ATOM   2269  O   VAL A 145      16.350   2.500 -18.443  1.00  0.70           O  
ATOM   2270  CB  VAL A 145      17.449  -0.307 -17.469  1.00  0.70           C  
ATOM   2271  CG1 VAL A 145      18.215  -0.902 -16.336  1.00  0.70           C  
ATOM   2272  CG2 VAL A 145      16.745  -1.440 -18.205  1.00  0.70           C  
ATOM   2273  H   VAL A 145      14.917  -0.765 -16.467  1.00  0.70           H  
ATOM   2274  HA  VAL A 145      16.992   1.375 -16.273  1.00  0.70           H  
ATOM   2275  HB  VAL A 145      18.135   0.215 -18.128  1.00  0.70           H  
ATOM   2276 1HG1 VAL A 145      18.943  -1.589 -16.734  1.00  0.70           H  
ATOM   2277 2HG1 VAL A 145      18.724  -0.112 -15.787  1.00  0.70           H  
ATOM   2278 3HG1 VAL A 145      17.533  -1.426 -15.667  1.00  0.70           H  
ATOM   2279 1HG2 VAL A 145      17.466  -2.149 -18.574  1.00  0.70           H  
ATOM   2280 2HG2 VAL A 145      16.102  -1.943 -17.514  1.00  0.70           H  
ATOM   2281 3HG2 VAL A 145      16.167  -1.052 -19.039  1.00  0.70           H  
ATOM   2282  N   LYS A 146      14.597   1.093 -18.429  1.00  0.72           N  
ATOM   2283  CA  LYS A 146      13.918   1.900 -19.427  1.00  0.72           C  
ATOM   2284  C   LYS A 146      12.409   1.717 -19.441  1.00  0.72           C  
ATOM   2285  O   LYS A 146      11.884   0.604 -19.424  1.00  0.72           O  
ATOM   2286  CB  LYS A 146      14.483   1.677 -20.834  1.00  0.72           C  
ATOM   2287  CG  LYS A 146      13.873   2.654 -21.869  1.00  0.72           C  
ATOM   2288  CD  LYS A 146      14.627   2.696 -23.194  1.00  0.72           C  
ATOM   2289  CE  LYS A 146      13.901   3.620 -24.176  1.00  0.72           C  
ATOM   2290  NZ  LYS A 146      13.990   5.058 -23.758  1.00  0.72           N  
ATOM   2291  H   LYS A 146      14.187   0.238 -18.059  1.00  0.72           H  
ATOM   2292  HA  LYS A 146      14.098   2.948 -19.178  1.00  0.72           H  
ATOM   2293 1HB  LYS A 146      15.563   1.815 -20.834  1.00  0.72           H  
ATOM   2294 2HB  LYS A 146      14.279   0.659 -21.158  1.00  0.72           H  
ATOM   2295 1HG  LYS A 146      12.841   2.368 -22.075  1.00  0.72           H  
ATOM   2296 2HG  LYS A 146      13.863   3.656 -21.447  1.00  0.72           H  
ATOM   2297 1HD  LYS A 146      15.633   3.081 -23.028  1.00  0.72           H  
ATOM   2298 2HD  LYS A 146      14.714   1.707 -23.617  1.00  0.72           H  
ATOM   2299 1HE  LYS A 146      14.329   3.513 -25.164  1.00  0.72           H  
ATOM   2300 2HE  LYS A 146      12.849   3.336 -24.216  1.00  0.72           H  
ATOM   2301 1HZ  LYS A 146      13.493   5.634 -24.423  1.00  0.72           H  
ATOM   2302 2HZ  LYS A 146      13.582   5.177 -22.840  1.00  0.72           H  
ATOM   2303 3HZ  LYS A 146      14.959   5.336 -23.730  1.00  0.72           H  
ATOM   2304  N   LEU A 147      11.717   2.842 -19.486  1.00  0.74           N  
ATOM   2305  CA  LEU A 147      10.269   2.881 -19.609  1.00  0.74           C  
ATOM   2306  C   LEU A 147       9.896   3.278 -21.027  1.00  0.74           C  
ATOM   2307  O   LEU A 147      10.420   4.259 -21.561  1.00  0.74           O  
ATOM   2308  CB  LEU A 147       9.669   3.843 -18.593  1.00  0.74           C  
ATOM   2309  CG  LEU A 147       8.186   4.058 -18.660  1.00  0.74           C  
ATOM   2310  CD1 LEU A 147       7.556   2.862 -18.354  1.00  0.74           C  
ATOM   2311  CD2 LEU A 147       7.783   5.142 -17.648  1.00  0.74           C  
ATOM   2312  H   LEU A 147      12.228   3.711 -19.456  1.00  0.74           H  
ATOM   2313  HA  LEU A 147       9.867   1.886 -19.420  1.00  0.74           H  
ATOM   2314 1HB  LEU A 147       9.887   3.465 -17.598  1.00  0.74           H  
ATOM   2315 2HB  LEU A 147      10.143   4.810 -18.707  1.00  0.74           H  
ATOM   2316  HG  LEU A 147       7.879   4.327 -19.654  1.00  0.74           H  
ATOM   2317 1HD1 LEU A 147       6.521   3.022 -18.367  1.00  0.74           H  
ATOM   2318 2HD1 LEU A 147       7.829   2.097 -19.059  1.00  0.74           H  
ATOM   2319 3HD1 LEU A 147       7.857   2.597 -17.424  1.00  0.74           H  
ATOM   2320 1HD2 LEU A 147       6.700   5.287 -17.676  1.00  0.74           H  
ATOM   2321 2HD2 LEU A 147       8.080   4.836 -16.643  1.00  0.74           H  
ATOM   2322 3HD2 LEU A 147       8.276   6.085 -17.890  1.00  0.74           H  
ATOM   2323  N   PHE A 148       9.040   2.475 -21.641  1.00  0.77           N  
ATOM   2324  CA  PHE A 148       8.598   2.666 -23.009  1.00  0.77           C  
ATOM   2325  C   PHE A 148       7.126   3.068 -22.999  1.00  0.77           C  
ATOM   2326  O   PHE A 148       6.333   2.556 -22.202  1.00  0.77           O  
ATOM   2327  CB  PHE A 148       8.747   1.350 -23.733  1.00  0.77           C  
ATOM   2328  CG  PHE A 148      10.151   0.822 -23.796  1.00  0.77           C  
ATOM   2329  CD1 PHE A 148      10.670   0.089 -22.734  1.00  0.77           C  
ATOM   2330  CD2 PHE A 148      10.930   1.017 -24.893  1.00  0.77           C  
ATOM   2331  CE1 PHE A 148      11.936  -0.416 -22.781  1.00  0.77           C  
ATOM   2332  CE2 PHE A 148      12.210   0.500 -24.956  1.00  0.77           C  
ATOM   2333  CZ  PHE A 148      12.714  -0.220 -23.888  1.00  0.77           C  
ATOM   2334  H   PHE A 148       8.679   1.671 -21.133  1.00  0.77           H  
ATOM   2335  HA  PHE A 148       9.187   3.448 -23.489  1.00  0.77           H  
ATOM   2336 1HB  PHE A 148       8.142   0.630 -23.239  1.00  0.77           H  
ATOM   2337 2HB  PHE A 148       8.372   1.451 -24.745  1.00  0.77           H  
ATOM   2338  HD1 PHE A 148      10.062  -0.079 -21.850  1.00  0.77           H  
ATOM   2339  HD2 PHE A 148      10.514   1.588 -25.713  1.00  0.77           H  
ATOM   2340  HE1 PHE A 148      12.313  -0.966 -21.944  1.00  0.77           H  
ATOM   2341  HE2 PHE A 148      12.818   0.661 -25.839  1.00  0.77           H  
ATOM   2342  HZ  PHE A 148      13.723  -0.629 -23.924  1.00  0.77           H  
ATOM   2343  N   SER A 149       6.731   3.947 -23.912  1.00  0.80           N  
ATOM   2344  CA  SER A 149       5.346   4.401 -23.943  1.00  0.80           C  
ATOM   2345  C   SER A 149       4.473   3.337 -24.609  1.00  0.80           C  
ATOM   2346  O   SER A 149       4.997   2.505 -25.337  1.00  0.80           O  
ATOM   2347  CB  SER A 149       5.267   5.708 -24.723  1.00  0.80           C  
ATOM   2348  OG  SER A 149       5.544   5.476 -26.077  1.00  0.80           O  
ATOM   2349  H   SER A 149       7.387   4.287 -24.630  1.00  0.80           H  
ATOM   2350  HA  SER A 149       5.031   4.569 -22.917  1.00  0.80           H  
ATOM   2351 1HB  SER A 149       4.301   6.168 -24.623  1.00  0.80           H  
ATOM   2352 2HB  SER A 149       6.000   6.409 -24.323  1.00  0.80           H  
ATOM   2353  HG  SER A 149       6.501   5.200 -26.121  1.00  0.80           H  
ATOM   2354  N   PRO A 150       3.138   3.369 -24.466  1.00  0.82           N  
ATOM   2355  CA  PRO A 150       2.200   2.513 -25.178  1.00  0.82           C  
ATOM   2356  C   PRO A 150       2.341   2.622 -26.699  1.00  0.82           C  
ATOM   2357  O   PRO A 150       1.926   1.728 -27.436  1.00  0.82           O  
ATOM   2358  CB  PRO A 150       0.846   3.064 -24.721  1.00  0.82           C  
ATOM   2359  CG  PRO A 150       1.119   3.666 -23.389  1.00  0.82           C  
ATOM   2360  CD  PRO A 150       2.493   4.262 -23.484  1.00  0.82           C  
ATOM   2361  HA  PRO A 150       2.344   1.471 -24.848  1.00  0.82           H  
ATOM   2362 1HB  PRO A 150       0.474   3.796 -25.454  1.00  0.82           H  
ATOM   2363 2HB  PRO A 150       0.110   2.255 -24.676  1.00  0.82           H  
ATOM   2364 1HG  PRO A 150       0.343   4.399 -23.121  1.00  0.82           H  
ATOM   2365 2HG  PRO A 150       1.082   2.873 -22.644  1.00  0.82           H  
ATOM   2366 1HD  PRO A 150       2.415   5.289 -23.846  1.00  0.82           H  
ATOM   2367 2HD  PRO A 150       2.957   4.193 -22.493  1.00  0.82           H  
ATOM   2368  N   SER A 151       2.897   3.746 -27.172  1.00  0.83           N  
ATOM   2369  CA  SER A 151       3.081   3.972 -28.596  1.00  0.83           C  
ATOM   2370  C   SER A 151       4.356   3.316 -29.144  1.00  0.83           C  
ATOM   2371  O   SER A 151       4.555   3.288 -30.359  1.00  0.83           O  
ATOM   2372  CB  SER A 151       3.081   5.463 -28.895  1.00  0.83           C  
ATOM   2373  OG  SER A 151       4.234   6.120 -28.414  1.00  0.83           O  
ATOM   2374  H   SER A 151       3.222   4.458 -26.537  1.00  0.83           H  
ATOM   2375  HA  SER A 151       2.232   3.529 -29.117  1.00  0.83           H  
ATOM   2376 1HB  SER A 151       2.996   5.617 -29.969  1.00  0.83           H  
ATOM   2377 2HB  SER A 151       2.201   5.908 -28.435  1.00  0.83           H  
ATOM   2378  HG  SER A 151       4.466   5.749 -27.540  1.00  0.83           H  
ATOM   2379  N   ASP A 152       5.230   2.822 -28.259  1.00  0.82           N  
ATOM   2380  CA  ASP A 152       6.474   2.176 -28.667  1.00  0.82           C  
ATOM   2381  C   ASP A 152       6.212   0.667 -28.800  1.00  0.82           C  
ATOM   2382  O   ASP A 152       5.929   0.021 -27.792  1.00  0.82           O  
ATOM   2383  CB  ASP A 152       7.571   2.408 -27.613  1.00  0.82           C  
ATOM   2384  CG  ASP A 152       8.096   3.876 -27.524  1.00  0.82           C  
ATOM   2385  OD1 ASP A 152       8.473   4.412 -28.540  1.00  0.82           O  
ATOM   2386  OD2 ASP A 152       8.097   4.452 -26.417  1.00  0.82           O  
ATOM   2387  H   ASP A 152       5.017   2.854 -27.263  1.00  0.82           H  
ATOM   2388  HA  ASP A 152       6.809   2.610 -29.600  1.00  0.82           H  
ATOM   2389 1HB  ASP A 152       7.177   2.128 -26.639  1.00  0.82           H  
ATOM   2390 2HB  ASP A 152       8.413   1.748 -27.823  1.00  0.82           H  
ATOM   2391  N   PRO A 153       6.283   0.055 -29.992  1.00  0.79           N  
ATOM   2392  CA  PRO A 153       6.016  -1.356 -30.168  1.00  0.79           C  
ATOM   2393  C   PRO A 153       6.990  -2.113 -29.273  1.00  0.79           C  
ATOM   2394  O   PRO A 153       8.153  -1.712 -29.214  1.00  0.79           O  
ATOM   2395  CB  PRO A 153       6.330  -1.572 -31.651  1.00  0.79           C  
ATOM   2396  CG  PRO A 153       6.147  -0.210 -32.285  1.00  0.79           C  
ATOM   2397  CD  PRO A 153       6.618   0.774 -31.235  1.00  0.79           C  
ATOM   2398  HA  PRO A 153       4.961  -1.552 -29.952  1.00  0.79           H  
ATOM   2399 1HB  PRO A 153       7.344  -1.984 -31.768  1.00  0.79           H  
ATOM   2400 2HB  PRO A 153       5.640  -2.322 -32.069  1.00  0.79           H  
ATOM   2401 1HG  PRO A 153       6.720  -0.147 -33.222  1.00  0.79           H  
ATOM   2402 2HG  PRO A 153       5.090  -0.065 -32.552  1.00  0.79           H  
ATOM   2403 1HD  PRO A 153       7.702   0.959 -31.304  1.00  0.79           H  
ATOM   2404 2HD  PRO A 153       6.028   1.679 -31.363  1.00  0.79           H  
ATOM   2405  N   PRO A 154       6.605  -3.217 -28.610  1.00  0.77           N  
ATOM   2406  CA  PRO A 154       7.479  -4.034 -27.789  1.00  0.77           C  
ATOM   2407  C   PRO A 154       8.753  -4.475 -28.500  1.00  0.77           C  
ATOM   2408  O   PRO A 154       9.786  -4.600 -27.854  1.00  0.77           O  
ATOM   2409  CB  PRO A 154       6.598  -5.217 -27.429  1.00  0.77           C  
ATOM   2410  CG  PRO A 154       5.196  -4.660 -27.437  1.00  0.77           C  
ATOM   2411  CD  PRO A 154       5.185  -3.634 -28.572  1.00  0.77           C  
ATOM   2412  HA  PRO A 154       7.731  -3.465 -26.882  1.00  0.77           H  
ATOM   2413 1HB  PRO A 154       6.747  -6.039 -28.147  1.00  0.77           H  
ATOM   2414 2HB  PRO A 154       6.892  -5.591 -26.458  1.00  0.77           H  
ATOM   2415 1HG  PRO A 154       4.483  -5.483 -27.589  1.00  0.77           H  
ATOM   2416 2HG  PRO A 154       4.960  -4.214 -26.457  1.00  0.77           H  
ATOM   2417 1HD  PRO A 154       4.870  -4.083 -29.521  1.00  0.77           H  
ATOM   2418 2HD  PRO A 154       4.540  -2.802 -28.262  1.00  0.77           H  
ATOM   2419  N   LEU A 155       8.746  -4.631 -29.832  1.00  0.74           N  
ATOM   2420  CA  LEU A 155       9.995  -5.044 -30.488  1.00  0.74           C  
ATOM   2421  C   LEU A 155      11.100  -4.009 -30.285  1.00  0.74           C  
ATOM   2422  O   LEU A 155      12.279  -4.338 -30.317  1.00  0.74           O  
ATOM   2423  CB  LEU A 155       9.822  -5.273 -31.991  1.00  0.74           C  
ATOM   2424  CG  LEU A 155       8.950  -6.464 -32.364  1.00  0.74           C  
ATOM   2425  CD1 LEU A 155       8.784  -6.534 -33.865  1.00  0.74           C  
ATOM   2426  CD2 LEU A 155       9.528  -7.732 -31.786  1.00  0.74           C  
ATOM   2427  H   LEU A 155       7.882  -4.537 -30.379  1.00  0.74           H  
ATOM   2428  HA  LEU A 155      10.320  -5.981 -30.047  1.00  0.74           H  
ATOM   2429 1HB  LEU A 155       9.361  -4.383 -32.422  1.00  0.74           H  
ATOM   2430 2HB  LEU A 155      10.802  -5.413 -32.443  1.00  0.74           H  
ATOM   2431  HG  LEU A 155       8.002  -6.316 -31.950  1.00  0.74           H  
ATOM   2432 1HD1 LEU A 155       8.130  -7.368 -34.117  1.00  0.74           H  
ATOM   2433 2HD1 LEU A 155       8.337  -5.604 -34.220  1.00  0.74           H  
ATOM   2434 3HD1 LEU A 155       9.755  -6.677 -34.335  1.00  0.74           H  
ATOM   2435 1HD2 LEU A 155       8.875  -8.576 -32.024  1.00  0.74           H  
ATOM   2436 2HD2 LEU A 155      10.521  -7.910 -32.192  1.00  0.74           H  
ATOM   2437 3HD2 LEU A 155       9.586  -7.613 -30.717  1.00  0.74           H  
ATOM   2438  N   TYR A 156      10.735  -2.748 -30.057  1.00  0.71           N  
ATOM   2439  CA  TYR A 156      11.696  -1.675 -29.826  1.00  0.71           C  
ATOM   2440  C   TYR A 156      12.556  -1.960 -28.596  1.00  0.71           C  
ATOM   2441  O   TYR A 156      13.700  -1.521 -28.496  1.00  0.71           O  
ATOM   2442  CB  TYR A 156      10.970  -0.338 -29.737  1.00  0.71           C  
ATOM   2443  CG  TYR A 156      11.848   0.841 -29.567  1.00  0.71           C  
ATOM   2444  CD1 TYR A 156      12.770   1.201 -30.532  1.00  0.71           C  
ATOM   2445  CD2 TYR A 156      11.691   1.589 -28.446  1.00  0.71           C  
ATOM   2446  CE1 TYR A 156      13.555   2.316 -30.331  1.00  0.71           C  
ATOM   2447  CE2 TYR A 156      12.454   2.700 -28.234  1.00  0.71           C  
ATOM   2448  CZ  TYR A 156      13.392   3.064 -29.170  1.00  0.71           C  
ATOM   2449  OH  TYR A 156      14.178   4.157 -28.948  1.00  0.71           O  
ATOM   2450  H   TYR A 156       9.745  -2.516 -29.988  1.00  0.71           H  
ATOM   2451  HA  TYR A 156      12.366  -1.630 -30.685  1.00  0.71           H  
ATOM   2452 1HB  TYR A 156      10.362  -0.192 -30.631  1.00  0.71           H  
ATOM   2453 2HB  TYR A 156      10.286  -0.365 -28.887  1.00  0.71           H  
ATOM   2454  HD1 TYR A 156      12.882   0.603 -31.437  1.00  0.71           H  
ATOM   2455  HD2 TYR A 156      10.950   1.287 -27.730  1.00  0.71           H  
ATOM   2456  HE1 TYR A 156      14.297   2.605 -31.075  1.00  0.71           H  
ATOM   2457  HE2 TYR A 156      12.322   3.288 -27.326  1.00  0.71           H  
ATOM   2458  HH  TYR A 156      14.678   4.358 -29.748  1.00  0.71           H  
ATOM   2459  N   VAL A 157      12.016  -2.730 -27.658  1.00  0.70           N  
ATOM   2460  CA  VAL A 157      12.697  -3.088 -26.428  1.00  0.70           C  
ATOM   2461  C   VAL A 157      13.973  -3.862 -26.787  1.00  0.70           C  
ATOM   2462  O   VAL A 157      14.978  -3.805 -26.071  1.00  0.70           O  
ATOM   2463  CB  VAL A 157      11.789  -3.939 -25.525  1.00  0.70           C  
ATOM   2464  CG1 VAL A 157      12.557  -4.372 -24.307  1.00  0.70           C  
ATOM   2465  CG2 VAL A 157      10.540  -3.159 -25.151  1.00  0.70           C  
ATOM   2466  H   VAL A 157      11.088  -3.121 -27.806  1.00  0.70           H  
ATOM   2467  HA  VAL A 157      12.971  -2.181 -25.901  1.00  0.70           H  
ATOM   2468  HB  VAL A 157      11.502  -4.841 -26.065  1.00  0.70           H  
ATOM   2469 1HG1 VAL A 157      11.936  -4.982 -23.679  1.00  0.70           H  
ATOM   2470 2HG1 VAL A 157      13.415  -4.927 -24.611  1.00  0.70           H  
ATOM   2471 3HG1 VAL A 157      12.867  -3.491 -23.754  1.00  0.70           H  
ATOM   2472 1HG2 VAL A 157       9.908  -3.782 -24.539  1.00  0.70           H  
ATOM   2473 2HG2 VAL A 157      10.809  -2.276 -24.608  1.00  0.70           H  
ATOM   2474 3HG2 VAL A 157      10.006  -2.872 -26.051  1.00  0.70           H  
ATOM   2475  N   ALA A 158      13.925  -4.616 -27.896  1.00  0.69           N  
ATOM   2476  CA  ALA A 158      15.035  -5.427 -28.386  1.00  0.69           C  
ATOM   2477  C   ALA A 158      16.268  -4.583 -28.684  1.00  0.69           C  
ATOM   2478  O   ALA A 158      17.377  -5.107 -28.751  1.00  0.69           O  
ATOM   2479  CB  ALA A 158      14.637  -6.177 -29.641  1.00  0.69           C  
ATOM   2480  H   ALA A 158      13.090  -4.591 -28.478  1.00  0.69           H  
ATOM   2481  HA  ALA A 158      15.291  -6.139 -27.614  1.00  0.69           H  
ATOM   2482 1HB  ALA A 158      15.466  -6.804 -29.968  1.00  0.69           H  
ATOM   2483 2HB  ALA A 158      13.786  -6.788 -29.432  1.00  0.69           H  
ATOM   2484 3HB  ALA A 158      14.395  -5.470 -30.425  1.00  0.69           H  
ATOM   2485  N   ALA A 159      16.086  -3.275 -28.895  1.00  0.70           N  
ATOM   2486  CA  ALA A 159      17.195  -2.374 -29.177  1.00  0.70           C  
ATOM   2487  C   ALA A 159      17.990  -2.086 -27.901  1.00  0.70           C  
ATOM   2488  O   ALA A 159      19.090  -1.531 -27.951  1.00  0.70           O  
ATOM   2489  CB  ALA A 159      16.668  -1.075 -29.770  1.00  0.70           C  
ATOM   2490  H   ALA A 159      15.156  -2.863 -28.826  1.00  0.70           H  
ATOM   2491  HA  ALA A 159      17.858  -2.859 -29.892  1.00  0.70           H  
ATOM   2492 1HB  ALA A 159      17.500  -0.411 -29.992  1.00  0.70           H  
ATOM   2493 2HB  ALA A 159      16.114  -1.289 -30.682  1.00  0.70           H  
ATOM   2494 3HB  ALA A 159      16.007  -0.596 -29.055  1.00  0.70           H  
ATOM   2495  N   TYR A 160      17.418  -2.452 -26.755  1.00  0.71           N  
ATOM   2496  CA  TYR A 160      18.009  -2.215 -25.454  1.00  0.71           C  
ATOM   2497  C   TYR A 160      18.378  -3.512 -24.750  1.00  0.71           C  
ATOM   2498  O   TYR A 160      19.344  -3.557 -23.994  1.00  0.71           O  
ATOM   2499  CB  TYR A 160      17.022  -1.385 -24.653  1.00  0.71           C  
ATOM   2500  CG  TYR A 160      16.790  -0.099 -25.348  1.00  0.71           C  
ATOM   2501  CD1 TYR A 160      15.679   0.077 -26.143  1.00  0.71           C  
ATOM   2502  CD2 TYR A 160      17.712   0.907 -25.213  1.00  0.71           C  
ATOM   2503  CE1 TYR A 160      15.501   1.264 -26.812  1.00  0.71           C  
ATOM   2504  CE2 TYR A 160      17.538   2.094 -25.873  1.00  0.71           C  
ATOM   2505  CZ  TYR A 160      16.445   2.286 -26.676  1.00  0.71           C  
ATOM   2506  OH  TYR A 160      16.318   3.505 -27.337  1.00  0.71           O  
ATOM   2507  H   TYR A 160      16.515  -2.912 -26.772  1.00  0.71           H  
ATOM   2508  HA  TYR A 160      18.925  -1.642 -25.588  1.00  0.71           H  
ATOM   2509 1HB  TYR A 160      16.069  -1.913 -24.556  1.00  0.71           H  
ATOM   2510 2HB  TYR A 160      17.402  -1.180 -23.671  1.00  0.71           H  
ATOM   2511  HD1 TYR A 160      14.953  -0.729 -26.255  1.00  0.71           H  
ATOM   2512  HD2 TYR A 160      18.587   0.757 -24.584  1.00  0.71           H  
ATOM   2513  HE1 TYR A 160      14.644   1.380 -27.437  1.00  0.71           H  
ATOM   2514  HE2 TYR A 160      18.274   2.888 -25.766  1.00  0.71           H  
ATOM   2515  HH  TYR A 160      15.484   3.561 -27.825  1.00  0.71           H  
ATOM   2516  N   LEU A 161      17.696  -4.610 -25.077  1.00  0.75           N  
ATOM   2517  CA  LEU A 161      17.956  -5.858 -24.357  1.00  0.75           C  
ATOM   2518  C   LEU A 161      19.441  -6.303 -24.322  1.00  0.75           C  
ATOM   2519  O   LEU A 161      19.902  -6.674 -23.239  1.00  0.75           O  
ATOM   2520  CB  LEU A 161      17.106  -7.022 -24.932  1.00  0.75           C  
ATOM   2521  CG  LEU A 161      15.632  -6.948 -24.683  1.00  0.75           C  
ATOM   2522  CD1 LEU A 161      14.921  -8.085 -25.417  1.00  0.75           C  
ATOM   2523  CD2 LEU A 161      15.398  -7.005 -23.229  1.00  0.75           C  
ATOM   2524  H   LEU A 161      16.915  -4.535 -25.726  1.00  0.75           H  
ATOM   2525  HA  LEU A 161      17.638  -5.707 -23.327  1.00  0.75           H  
ATOM   2526 1HB  LEU A 161      17.208  -7.080 -25.996  1.00  0.75           H  
ATOM   2527 2HB  LEU A 161      17.468  -7.959 -24.507  1.00  0.75           H  
ATOM   2528  HG  LEU A 161      15.260  -6.027 -25.069  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 161      13.847  -8.021 -25.241  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 161      15.110  -8.030 -26.481  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 161      15.300  -9.030 -25.044  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 161      14.329  -6.941 -23.027  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 161      15.791  -7.935 -22.841  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 161      15.913  -6.172 -22.763  1.00  0.75           H  
ATOM   2535  N   PRO A 162      20.247  -6.217 -25.419  1.00  0.80           N  
ATOM   2536  CA  PRO A 162      21.658  -6.594 -25.473  1.00  0.80           C  
ATOM   2537  C   PRO A 162      22.538  -5.812 -24.502  1.00  0.80           C  
ATOM   2538  O   PRO A 162      23.670  -6.210 -24.227  1.00  0.80           O  
ATOM   2539  CB  PRO A 162      22.051  -6.273 -26.917  1.00  0.80           C  
ATOM   2540  CG  PRO A 162      20.764  -6.320 -27.685  1.00  0.80           C  
ATOM   2541  CD  PRO A 162      19.746  -5.754 -26.744  1.00  0.80           C  
ATOM   2542  HA  PRO A 162      21.744  -7.674 -25.276  1.00  0.80           H  
ATOM   2543 1HB  PRO A 162      22.533  -5.284 -26.959  1.00  0.80           H  
ATOM   2544 2HB  PRO A 162      22.788  -7.007 -27.273  1.00  0.80           H  
ATOM   2545 1HG  PRO A 162      20.844  -5.730 -28.611  1.00  0.80           H  
ATOM   2546 2HG  PRO A 162      20.532  -7.351 -27.983  1.00  0.80           H  
ATOM   2547 1HD  PRO A 162      19.778  -4.661 -26.827  1.00  0.80           H  
ATOM   2548 2HD  PRO A 162      18.795  -6.155 -27.011  1.00  0.80           H  
ATOM   2549  N   LYS A 163      22.050  -4.668 -24.012  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      22.832  -3.847 -23.104  1.00  0.88           C  
ATOM   2551  C   LYS A 163      22.733  -4.374 -21.683  1.00  0.88           C  
ATOM   2552  O   LYS A 163      23.488  -3.957 -20.801  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      22.335  -2.407 -23.147  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      22.521  -1.736 -24.497  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      22.024  -0.297 -24.497  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      22.215   0.337 -25.875  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      21.792   1.762 -25.906  1.00  0.88           N  
ATOM   2558  H   LYS A 163      21.106  -4.350 -24.227  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      23.877  -3.880 -23.411  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      21.278  -2.383 -22.903  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      22.854  -1.819 -22.393  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      23.575  -1.755 -24.773  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      21.955  -2.299 -25.245  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      20.961  -0.286 -24.242  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      22.568   0.282 -23.753  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      23.265   0.273 -26.154  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      21.619  -0.221 -26.604  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      21.932   2.130 -26.837  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      20.815   1.830 -25.663  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      22.342   2.293 -25.246  1.00  0.88           H  
ATOM   2571  N   PHE A 164      21.786  -5.281 -21.457  1.00  0.97           N  
ATOM   2572  CA  PHE A 164      21.551  -5.817 -20.135  1.00  0.97           C  
ATOM   2573  C   PHE A 164      21.809  -7.329 -20.121  1.00  0.97           C  
ATOM   2574  O   PHE A 164      22.261  -7.890 -19.113  1.00  0.97           O  
ATOM   2575  CB  PHE A 164      20.118  -5.468 -19.738  1.00  0.97           C  
ATOM   2576  CG  PHE A 164      19.917  -3.992 -19.852  1.00  0.97           C  
ATOM   2577  CD1 PHE A 164      19.143  -3.488 -20.865  1.00  0.97           C  
ATOM   2578  CD2 PHE A 164      20.554  -3.104 -19.005  1.00  0.97           C  
ATOM   2579  CE1 PHE A 164      18.992  -2.134 -21.037  1.00  0.97           C  
ATOM   2580  CE2 PHE A 164      20.412  -1.742 -19.180  1.00  0.97           C  
ATOM   2581  CZ  PHE A 164      19.626  -1.259 -20.205  1.00  0.97           C  
ATOM   2582  H   PHE A 164      21.203  -5.611 -22.223  1.00  0.97           H  
ATOM   2583  HA  PHE A 164      22.234  -5.342 -19.432  1.00  0.97           H  
ATOM   2584 1HB  PHE A 164      19.410  -5.972 -20.401  1.00  0.97           H  
ATOM   2585 2HB  PHE A 164      19.920  -5.773 -18.711  1.00  0.97           H  
ATOM   2586  HD1 PHE A 164      18.655  -4.183 -21.547  1.00  0.97           H  
ATOM   2587  HD2 PHE A 164      21.190  -3.488 -18.200  1.00  0.97           H  
ATOM   2588  HE1 PHE A 164      18.383  -1.764 -21.839  1.00  0.97           H  
ATOM   2589  HE2 PHE A 164      20.923  -1.051 -18.511  1.00  0.97           H  
ATOM   2590  HZ  PHE A 164      19.511  -0.187 -20.350  1.00  0.97           H  
ATOM   2591  N   LEU A 165      21.570  -7.987 -21.254  1.00  1.07           N  
ATOM   2592  CA  LEU A 165      21.723  -9.434 -21.318  1.00  1.07           C  
ATOM   2593  C   LEU A 165      21.871  -9.914 -22.749  1.00  1.07           C  
ATOM   2594  O   LEU A 165      22.973 -10.238 -23.197  1.00  1.07           O  
ATOM   2595  OXT LEU A 165      20.866 -10.069 -23.429  1.00  1.07           O  
ATOM   2596  CB  LEU A 165      20.508 -10.076 -20.648  1.00  1.07           C  
ATOM   2597  CG  LEU A 165      20.410 -11.569 -20.584  1.00  1.07           C  
ATOM   2598  CD1 LEU A 165      21.511 -12.100 -19.693  1.00  1.07           C  
ATOM   2599  CD2 LEU A 165      19.037 -11.929 -20.018  1.00  1.07           C  
ATOM   2600  H   LEU A 165      21.208  -7.488 -22.063  1.00  1.07           H  
ATOM   2601  HA  LEU A 165      22.621  -9.712 -20.768  1.00  1.07           H  
ATOM   2602 1HB  LEU A 165      20.534  -9.766 -19.626  1.00  1.07           H  
ATOM   2603 2HB  LEU A 165      19.599  -9.694 -21.113  1.00  1.07           H  
ATOM   2604  HG  LEU A 165      20.529 -12.005 -21.579  1.00  1.07           H  
ATOM   2605 1HD1 LEU A 165      21.435 -13.189 -19.636  1.00  1.07           H  
ATOM   2606 2HD1 LEU A 165      22.480 -11.825 -20.108  1.00  1.07           H  
ATOM   2607 3HD1 LEU A 165      21.408 -11.675 -18.694  1.00  1.07           H  
ATOM   2608 1HD2 LEU A 165      18.953 -12.986 -19.952  1.00  1.07           H  
ATOM   2609 2HD2 LEU A 165      18.932 -11.504 -19.030  1.00  1.07           H  
ATOM   2610 3HD2 LEU A 165      18.255 -11.544 -20.671  1.00  1.07           H  
ENDMDL

REMARK ID 693532 DOMAINID 684513 MODEL 3 8q8n-19sol-1
MODEL     3
ATOM      1  N   MET A   1       1.840  -0.780   2.298  1.00  3.34           N  
ATOM      2  CA  MET A   1       2.273   0.212   1.322  1.00  3.34           C  
ATOM      3  C   MET A   1       1.529   1.525   1.459  1.00  3.34           C  
ATOM      4  O   MET A   1       0.359   1.644   1.065  1.00  3.34           O  
ATOM      5  CB  MET A   1       2.129  -0.336  -0.095  1.00  3.34           C  
ATOM      6  CG  MET A   1       2.509   0.646  -1.195  1.00  3.34           C  
ATOM      7  SD  MET A   1       4.217   1.188  -1.102  1.00  3.34           S  
ATOM      8  CE  MET A   1       5.125  -0.291  -1.503  1.00  3.34           C  
ATOM      9 1H   MET A   1       2.468  -1.570   2.271  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.859  -0.367   3.221  1.00  3.34           H  
ATOM     11 3H   MET A   1       0.902  -1.082   2.085  1.00  3.34           H  
ATOM     12  HA  MET A   1       3.328   0.421   1.501  1.00  3.34           H  
ATOM     13 1HB  MET A   1       2.755  -1.219  -0.205  1.00  3.34           H  
ATOM     14 2HB  MET A   1       1.096  -0.642  -0.262  1.00  3.34           H  
ATOM     15 1HG  MET A   1       2.348   0.184  -2.168  1.00  3.34           H  
ATOM     16 2HG  MET A   1       1.869   1.525  -1.126  1.00  3.34           H  
ATOM     17 1HE  MET A   1       6.195  -0.072  -1.499  1.00  3.34           H  
ATOM     18 2HE  MET A   1       4.908  -1.060  -0.761  1.00  3.34           H  
ATOM     19 3HE  MET A   1       4.830  -0.649  -2.479  1.00  3.34           H  
ATOM     20  N   GLU A   2       2.238   2.518   2.000  1.00  3.03           N  
ATOM     21  CA  GLU A   2       1.673   3.851   2.227  1.00  3.03           C  
ATOM     22  C   GLU A   2       1.943   4.811   1.072  1.00  3.03           C  
ATOM     23  O   GLU A   2       1.514   5.960   1.092  1.00  3.03           O  
ATOM     24  CB  GLU A   2       2.258   4.450   3.505  1.00  3.03           C  
ATOM     25  CG  GLU A   2       1.953   3.649   4.776  1.00  3.03           C  
ATOM     26  CD  GLU A   2       0.482   3.568   5.121  1.00  3.03           C  
ATOM     27  OE1 GLU A   2      -0.171   4.586   5.128  1.00  3.03           O  
ATOM     28  OE2 GLU A   2       0.016   2.479   5.368  1.00  3.03           O  
ATOM     29  H   GLU A   2       3.219   2.339   2.278  1.00  3.03           H  
ATOM     30  HA  GLU A   2       0.598   3.749   2.344  1.00  3.03           H  
ATOM     31 1HB  GLU A   2       3.346   4.514   3.408  1.00  3.03           H  
ATOM     32 2HB  GLU A   2       1.881   5.464   3.641  1.00  3.03           H  
ATOM     33 1HG  GLU A   2       2.338   2.636   4.643  1.00  3.03           H  
ATOM     34 2HG  GLU A   2       2.490   4.100   5.609  1.00  3.03           H  
ATOM     35  N   ALA A   3       2.696   4.332   0.093  1.00  2.60           N  
ATOM     36  CA  ALA A   3       3.204   5.035  -1.099  1.00  2.60           C  
ATOM     37  C   ALA A   3       4.298   6.075  -0.763  1.00  2.60           C  
ATOM     38  O   ALA A   3       5.102   6.434  -1.616  1.00  2.60           O  
ATOM     39  CB  ALA A   3       2.074   5.715  -1.850  1.00  2.60           C  
ATOM     40  H   ALA A   3       2.967   3.362   0.193  1.00  2.60           H  
ATOM     41  HA  ALA A   3       3.635   4.282  -1.748  1.00  2.60           H  
ATOM     42 1HB  ALA A   3       2.475   6.170  -2.750  1.00  2.60           H  
ATOM     43 2HB  ALA A   3       1.327   4.972  -2.123  1.00  2.60           H  
ATOM     44 3HB  ALA A   3       1.613   6.487  -1.246  1.00  2.60           H  
ATOM     45  N   ASP A   4       4.488   6.377   0.519  1.00  2.12           N  
ATOM     46  CA  ASP A   4       5.554   7.259   0.997  1.00  2.12           C  
ATOM     47  C   ASP A   4       6.803   6.420   1.219  1.00  2.12           C  
ATOM     48  O   ASP A   4       7.862   6.909   1.605  1.00  2.12           O  
ATOM     49  CB  ASP A   4       5.152   7.940   2.307  1.00  2.12           C  
ATOM     50  CG  ASP A   4       4.028   8.944   2.145  1.00  2.12           C  
ATOM     51  OD1 ASP A   4       3.874   9.452   1.071  1.00  2.12           O  
ATOM     52  OD2 ASP A   4       3.343   9.201   3.101  1.00  2.12           O  
ATOM     53  H   ASP A   4       3.815   6.041   1.195  1.00  2.12           H  
ATOM     54  HA  ASP A   4       5.765   8.017   0.241  1.00  2.12           H  
ATOM     55 1HB  ASP A   4       4.836   7.177   3.024  1.00  2.12           H  
ATOM     56 2HB  ASP A   4       6.017   8.448   2.734  1.00  2.12           H  
ATOM     57  N   ASP A   5       6.630   5.135   0.959  1.00  1.67           N  
ATOM     58  CA  ASP A   5       7.621   4.097   1.077  1.00  1.67           C  
ATOM     59  C   ASP A   5       8.517   4.064  -0.165  1.00  1.67           C  
ATOM     60  O   ASP A   5       9.562   3.414  -0.158  1.00  1.67           O  
ATOM     61  CB  ASP A   5       6.881   2.760   1.196  1.00  1.67           C  
ATOM     62  CG  ASP A   5       6.045   2.608   2.495  1.00  1.67           C  
ATOM     63  OD1 ASP A   5       6.375   3.225   3.475  1.00  1.67           O  
ATOM     64  OD2 ASP A   5       5.022   1.920   2.450  1.00  1.67           O  
ATOM     65  H   ASP A   5       5.717   4.860   0.646  1.00  1.67           H  
ATOM     66  HA  ASP A   5       8.233   4.282   1.960  1.00  1.67           H  
ATOM     67 1HB  ASP A   5       6.232   2.654   0.343  1.00  1.67           H  
ATOM     68 2HB  ASP A   5       7.605   1.944   1.151  1.00  1.67           H  
ATOM     69  N   TRP A   6       8.093   4.731  -1.249  1.00  1.31           N  
ATOM     70  CA  TRP A   6       8.864   4.691  -2.492  1.00  1.31           C  
ATOM     71  C   TRP A   6       9.899   5.813  -2.555  1.00  1.31           C  
ATOM     72  O   TRP A   6       9.691   6.895  -2.002  1.00  1.31           O  
ATOM     73  CB  TRP A   6       7.975   4.834  -3.711  1.00  1.31           C  
ATOM     74  CG  TRP A   6       6.956   3.770  -3.906  1.00  1.31           C  
ATOM     75  CD1 TRP A   6       5.641   3.915  -3.670  1.00  1.31           C  
ATOM     76  CD2 TRP A   6       7.127   2.417  -4.367  1.00  1.31           C  
ATOM     77  NE1 TRP A   6       4.971   2.771  -3.978  1.00  1.31           N  
ATOM     78  CE2 TRP A   6       5.859   1.844  -4.411  1.00  1.31           C  
ATOM     79  CE3 TRP A   6       8.217   1.670  -4.747  1.00  1.31           C  
ATOM     80  CZ2 TRP A   6       5.652   0.556  -4.842  1.00  1.31           C  
ATOM     81  CZ3 TRP A   6       8.012   0.368  -5.168  1.00  1.31           C  
ATOM     82  CH2 TRP A   6       6.763  -0.171  -5.219  1.00  1.31           C  
ATOM     83  H   TRP A   6       7.226   5.274  -1.225  1.00  1.31           H  
ATOM     84  HA  TRP A   6       9.391   3.738  -2.550  1.00  1.31           H  
ATOM     85 1HB  TRP A   6       7.446   5.766  -3.641  1.00  1.31           H  
ATOM     86 2HB  TRP A   6       8.599   4.881  -4.610  1.00  1.31           H  
ATOM     87  HD1 TRP A   6       5.186   4.819  -3.325  1.00  1.31           H  
ATOM     88  HE1 TRP A   6       3.975   2.637  -3.911  1.00  1.31           H  
ATOM     89  HE3 TRP A   6       9.218   2.102  -4.714  1.00  1.31           H  
ATOM     90  HZ2 TRP A   6       4.656   0.115  -4.882  1.00  1.31           H  
ATOM     91  HZ3 TRP A   6       8.880  -0.219  -5.464  1.00  1.31           H  
ATOM     92  HH2 TRP A   6       6.644  -1.196  -5.563  1.00  1.31           H  
ATOM     93  N   LYS A   7      11.015   5.559  -3.240  1.00  1.05           N  
ATOM     94  CA  LYS A   7      12.048   6.570  -3.452  1.00  1.05           C  
ATOM     95  C   LYS A   7      12.089   7.070  -4.911  1.00  1.05           C  
ATOM     96  O   LYS A   7      12.539   8.188  -5.174  1.00  1.05           O  
ATOM     97  CB  LYS A   7      13.411   6.021  -3.036  1.00  1.05           C  
ATOM     98  CG  LYS A   7      13.490   5.590  -1.561  1.00  1.05           C  
ATOM     99  CD  LYS A   7      13.267   6.761  -0.608  1.00  1.05           C  
ATOM    100  CE  LYS A   7      13.412   6.327   0.848  1.00  1.05           C  
ATOM    101  NZ  LYS A   7      13.156   7.453   1.796  1.00  1.05           N  
ATOM    102  H   LYS A   7      11.155   4.641  -3.656  1.00  1.05           H  
ATOM    103  HA  LYS A   7      11.822   7.429  -2.822  1.00  1.05           H  
ATOM    104 1HB  LYS A   7      13.650   5.149  -3.653  1.00  1.05           H  
ATOM    105 2HB  LYS A   7      14.178   6.771  -3.216  1.00  1.05           H  
ATOM    106 1HG  LYS A   7      12.727   4.830  -1.371  1.00  1.05           H  
ATOM    107 2HG  LYS A   7      14.467   5.151  -1.365  1.00  1.05           H  
ATOM    108 1HD  LYS A   7      13.992   7.549  -0.821  1.00  1.05           H  
ATOM    109 2HD  LYS A   7      12.261   7.164  -0.757  1.00  1.05           H  
ATOM    110 1HE  LYS A   7      12.700   5.527   1.050  1.00  1.05           H  
ATOM    111 2HE  LYS A   7      14.422   5.952   1.009  1.00  1.05           H  
ATOM    112 1HZ  LYS A   7      13.260   7.124   2.746  1.00  1.05           H  
ATOM    113 2HZ  LYS A   7      13.817   8.198   1.624  1.00  1.05           H  
ATOM    114 3HZ  LYS A   7      12.212   7.797   1.658  1.00  1.05           H  
ATOM    115  N   SER A   8      11.616   6.247  -5.852  1.00  0.88           N  
ATOM    116  CA  SER A   8      11.644   6.582  -7.285  1.00  0.88           C  
ATOM    117  C   SER A   8      10.534   5.916  -8.078  1.00  0.88           C  
ATOM    118  O   SER A   8      10.135   4.793  -7.794  1.00  0.88           O  
ATOM    119  CB  SER A   8      12.956   6.167  -7.913  1.00  0.88           C  
ATOM    120  OG  SER A   8      12.939   6.398  -9.306  1.00  0.88           O  
ATOM    121  H   SER A   8      11.290   5.324  -5.564  1.00  0.88           H  
ATOM    122  HA  SER A   8      11.527   7.664  -7.385  1.00  0.88           H  
ATOM    123 1HB  SER A   8      13.778   6.717  -7.459  1.00  0.88           H  
ATOM    124 2HB  SER A   8      13.121   5.115  -7.721  1.00  0.88           H  
ATOM    125  HG  SER A   8      13.269   7.306  -9.419  1.00  0.88           H  
ATOM    126  N   LEU A   9      10.079   6.560  -9.152  1.00  0.79           N  
ATOM    127  CA  LEU A   9       9.058   5.944  -9.992  1.00  0.79           C  
ATOM    128  C   LEU A   9       9.562   4.670 -10.640  1.00  0.79           C  
ATOM    129  O   LEU A   9       8.795   3.769 -10.961  1.00  0.79           O  
ATOM    130  CB  LEU A   9       8.568   6.928 -11.028  1.00  0.79           C  
ATOM    131  CG  LEU A   9       7.800   8.058 -10.390  1.00  0.79           C  
ATOM    132  CD1 LEU A   9       7.485   9.064 -11.369  1.00  0.79           C  
ATOM    133  CD2 LEU A   9       6.560   7.523  -9.826  1.00  0.79           C  
ATOM    134  H   LEU A   9      10.429   7.486  -9.412  1.00  0.79           H  
ATOM    135  HA  LEU A   9       8.210   5.709  -9.366  1.00  0.79           H  
ATOM    136 1HB  LEU A   9       9.419   7.339 -11.568  1.00  0.79           H  
ATOM    137 2HB  LEU A   9       7.911   6.413 -11.732  1.00  0.79           H  
ATOM    138  HG  LEU A   9       8.404   8.504  -9.598  1.00  0.79           H  
ATOM    139 1HD1 LEU A   9       6.931   9.844 -10.906  1.00  0.79           H  
ATOM    140 2HD1 LEU A   9       8.410   9.454 -11.765  1.00  0.79           H  
ATOM    141 3HD1 LEU A   9       6.887   8.621 -12.165  1.00  0.79           H  
ATOM    142 1HD2 LEU A   9       6.000   8.309  -9.351  1.00  0.79           H  
ATOM    143 2HD2 LEU A   9       6.003   7.123 -10.622  1.00  0.79           H  
ATOM    144 3HD2 LEU A   9       6.791   6.749  -9.105  1.00  0.79           H  
ATOM    145  N   HIS A  10      10.869   4.551 -10.774  1.00  0.75           N  
ATOM    146  CA  HIS A  10      11.457   3.394 -11.413  1.00  0.75           C  
ATOM    147  C   HIS A  10      11.381   2.143 -10.537  1.00  0.75           C  
ATOM    148  O   HIS A  10      11.653   1.042 -11.000  1.00  0.75           O  
ATOM    149  CB  HIS A  10      12.863   3.757 -11.836  1.00  0.75           C  
ATOM    150  CG  HIS A  10      12.789   4.737 -12.952  1.00  0.75           C  
ATOM    151  ND1 HIS A  10      13.824   5.556 -13.305  1.00  0.75           N  
ATOM    152  CD2 HIS A  10      11.772   5.022 -13.803  1.00  0.75           C  
ATOM    153  CE1 HIS A  10      13.448   6.312 -14.321  1.00  0.75           C  
ATOM    154  NE2 HIS A  10      12.210   6.004 -14.641  1.00  0.75           N  
ATOM    155  H   HIS A  10      11.488   5.287 -10.420  1.00  0.75           H  
ATOM    156  HA  HIS A  10      10.902   3.171 -12.323  1.00  0.75           H  
ATOM    157 1HB  HIS A  10      13.401   4.206 -10.998  1.00  0.75           H  
ATOM    158 2HB  HIS A  10      13.406   2.870 -12.157  1.00  0.75           H  
ATOM    159  HD2 HIS A  10      10.788   4.555 -13.813  1.00  0.75           H  
ATOM    160  HE1 HIS A  10      14.053   7.064 -14.813  1.00  0.75           H  
ATOM    161  HE2 HIS A  10      11.670   6.430 -15.387  1.00  0.75           H  
ATOM    162  N   GLU A  11      11.006   2.306  -9.267  1.00  0.74           N  
ATOM    163  CA  GLU A  11      10.858   1.181  -8.359  1.00  0.74           C  
ATOM    164  C   GLU A  11       9.477   0.527  -8.487  1.00  0.74           C  
ATOM    165  O   GLU A  11       9.236  -0.541  -7.924  1.00  0.74           O  
ATOM    166  CB  GLU A  11      11.027   1.653  -6.926  1.00  0.74           C  
ATOM    167  CG  GLU A  11      12.391   2.158  -6.554  1.00  0.74           C  
ATOM    168  CD  GLU A  11      12.373   2.779  -5.193  1.00  0.74           C  
ATOM    169  OE1 GLU A  11      11.441   3.522  -4.938  1.00  0.74           O  
ATOM    170  OE2 GLU A  11      13.256   2.540  -4.410  1.00  0.74           O  
ATOM    171  H   GLU A  11      10.786   3.235  -8.911  1.00  0.74           H  
ATOM    172  HA  GLU A  11      11.618   0.436  -8.597  1.00  0.74           H  
ATOM    173 1HB  GLU A  11      10.315   2.452  -6.733  1.00  0.74           H  
ATOM    174 2HB  GLU A  11      10.801   0.836  -6.255  1.00  0.74           H  
ATOM    175 1HG  GLU A  11      13.100   1.333  -6.566  1.00  0.74           H  
ATOM    176 2HG  GLU A  11      12.705   2.888  -7.290  1.00  0.74           H  
ATOM    177  N   HIS A  12       8.557   1.181  -9.194  1.00  0.75           N  
ATOM    178  CA  HIS A  12       7.191   0.691  -9.318  1.00  0.75           C  
ATOM    179  C   HIS A  12       7.019  -0.303 -10.454  1.00  0.75           C  
ATOM    180  O   HIS A  12       7.689  -0.220 -11.491  1.00  0.75           O  
ATOM    181  CB  HIS A  12       6.251   1.846  -9.595  1.00  0.75           C  
ATOM    182  CG  HIS A  12       6.079   2.807  -8.536  1.00  0.75           C  
ATOM    183  ND1 HIS A  12       4.910   2.955  -7.849  1.00  0.75           N  
ATOM    184  CD2 HIS A  12       6.940   3.667  -8.010  1.00  0.75           C  
ATOM    185  CE1 HIS A  12       5.060   3.921  -6.974  1.00  0.75           C  
ATOM    186  NE2 HIS A  12       6.286   4.363  -7.057  1.00  0.75           N  
ATOM    187  H   HIS A  12       8.800   2.049  -9.674  1.00  0.75           H  
ATOM    188  HA  HIS A  12       6.892   0.205  -8.390  1.00  0.75           H  
ATOM    189 1HB  HIS A  12       6.644   2.367 -10.404  1.00  0.75           H  
ATOM    190 2HB  HIS A  12       5.272   1.466  -9.887  1.00  0.75           H  
ATOM    191  HD2 HIS A  12       7.965   3.779  -8.305  1.00  0.75           H  
ATOM    192  HE1 HIS A  12       4.300   4.286  -6.288  1.00  0.75           H  
ATOM    193  HE2 HIS A  12       6.699   5.096  -6.500  1.00  0.75           H  
ATOM    194  N   THR A  13       6.057  -1.195 -10.268  1.00  0.76           N  
ATOM    195  CA  THR A  13       5.657  -2.155 -11.281  1.00  0.76           C  
ATOM    196  C   THR A  13       4.191  -1.903 -11.603  1.00  0.76           C  
ATOM    197  O   THR A  13       3.387  -1.695 -10.690  1.00  0.76           O  
ATOM    198  CB  THR A  13       5.835  -3.599 -10.779  1.00  0.76           C  
ATOM    199  OG1 THR A  13       7.205  -3.825 -10.429  1.00  0.76           O  
ATOM    200  CG2 THR A  13       5.436  -4.597 -11.855  1.00  0.76           C  
ATOM    201  H   THR A  13       5.573  -1.201  -9.380  1.00  0.76           H  
ATOM    202  HA  THR A  13       6.245  -2.002 -12.182  1.00  0.76           H  
ATOM    203  HB  THR A  13       5.211  -3.756  -9.902  1.00  0.76           H  
ATOM    204  HG1 THR A  13       7.777  -3.522 -11.140  1.00  0.76           H  
ATOM    205 1HG2 THR A  13       5.573  -5.604 -11.470  1.00  0.76           H  
ATOM    206 2HG2 THR A  13       4.393  -4.455 -12.133  1.00  0.76           H  
ATOM    207 3HG2 THR A  13       6.060  -4.458 -12.730  1.00  0.76           H  
ATOM    208  N   PHE A  14       3.836  -1.890 -12.879  1.00  0.78           N  
ATOM    209  CA  PHE A  14       2.446  -1.663 -13.239  1.00  0.78           C  
ATOM    210  C   PHE A  14       1.878  -2.836 -14.003  1.00  0.78           C  
ATOM    211  O   PHE A  14       2.613  -3.602 -14.619  1.00  0.78           O  
ATOM    212  CB  PHE A  14       2.281  -0.400 -14.085  1.00  0.78           C  
ATOM    213  CG  PHE A  14       2.934  -0.422 -15.498  1.00  0.78           C  
ATOM    214  CD1 PHE A  14       2.248  -0.936 -16.588  1.00  0.78           C  
ATOM    215  CD2 PHE A  14       4.164   0.139 -15.738  1.00  0.78           C  
ATOM    216  CE1 PHE A  14       2.766  -0.880 -17.869  1.00  0.78           C  
ATOM    217  CE2 PHE A  14       4.678   0.192 -17.034  1.00  0.78           C  
ATOM    218  CZ  PHE A  14       3.969  -0.307 -18.085  1.00  0.78           C  
ATOM    219  H   PHE A  14       4.542  -2.054 -13.595  1.00  0.78           H  
ATOM    220  HA  PHE A  14       1.861  -1.542 -12.328  1.00  0.78           H  
ATOM    221 1HB  PHE A  14       1.218  -0.211 -14.214  1.00  0.78           H  
ATOM    222 2HB  PHE A  14       2.692   0.447 -13.541  1.00  0.78           H  
ATOM    223  HD1 PHE A  14       1.274  -1.366 -16.424  1.00  0.78           H  
ATOM    224  HD2 PHE A  14       4.720   0.546 -14.909  1.00  0.78           H  
ATOM    225  HE1 PHE A  14       2.203  -1.282 -18.706  1.00  0.78           H  
ATOM    226  HE2 PHE A  14       5.642   0.625 -17.230  1.00  0.78           H  
ATOM    227  HZ  PHE A  14       4.377  -0.262 -19.085  1.00  0.78           H  
ATOM    228  N   THR A  15       0.560  -2.953 -14.012  1.00  0.79           N  
ATOM    229  CA  THR A  15      -0.065  -3.998 -14.800  1.00  0.79           C  
ATOM    230  C   THR A  15      -0.514  -3.369 -16.105  1.00  0.79           C  
ATOM    231  O   THR A  15      -1.198  -2.333 -16.086  1.00  0.79           O  
ATOM    232  CB  THR A  15      -1.266  -4.600 -14.066  1.00  0.79           C  
ATOM    233  OG1 THR A  15      -0.853  -5.136 -12.802  1.00  0.79           O  
ATOM    234  CG2 THR A  15      -1.830  -5.711 -14.888  1.00  0.79           C  
ATOM    235  H   THR A  15      -0.011  -2.314 -13.479  1.00  0.79           H  
ATOM    236  HA  THR A  15       0.655  -4.780 -15.026  1.00  0.79           H  
ATOM    237  HB  THR A  15      -2.028  -3.837 -13.907  1.00  0.79           H  
ATOM    238  HG1 THR A  15      -1.606  -5.542 -12.365  1.00  0.79           H  
ATOM    239 1HG2 THR A  15      -2.678  -6.155 -14.376  1.00  0.79           H  
ATOM    240 2HG2 THR A  15      -2.149  -5.324 -15.846  1.00  0.79           H  
ATOM    241 3HG2 THR A  15      -1.056  -6.467 -15.039  1.00  0.79           H  
ATOM    242  N   ASP A  16      -0.107  -3.942 -17.238  1.00  0.79           N  
ATOM    243  CA  ASP A  16      -0.486  -3.302 -18.478  1.00  0.79           C  
ATOM    244  C   ASP A  16      -1.905  -3.709 -18.861  1.00  0.79           C  
ATOM    245  O   ASP A  16      -2.522  -4.528 -18.177  1.00  0.79           O  
ATOM    246  CB  ASP A  16       0.498  -3.610 -19.626  1.00  0.79           C  
ATOM    247  CG  ASP A  16       0.460  -5.038 -20.142  1.00  0.79           C  
ATOM    248  OD1 ASP A  16      -0.485  -5.738 -19.819  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       1.341  -5.423 -20.870  1.00  0.79           O  
ATOM    250  H   ASP A  16       0.473  -4.783 -17.214  1.00  0.79           H  
ATOM    251  HA  ASP A  16      -0.442  -2.247 -18.308  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       0.322  -2.921 -20.457  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       1.510  -3.429 -19.270  1.00  0.79           H  
ATOM    254  N   ALA A  17      -2.401  -3.215 -19.991  1.00  0.80           N  
ATOM    255  CA  ALA A  17      -3.766  -3.524 -20.427  1.00  0.80           C  
ATOM    256  C   ALA A  17      -4.023  -5.015 -20.676  1.00  0.80           C  
ATOM    257  O   ALA A  17      -5.179  -5.438 -20.707  1.00  0.80           O  
ATOM    258  CB  ALA A  17      -4.097  -2.748 -21.677  1.00  0.80           C  
ATOM    259  H   ALA A  17      -1.859  -2.536 -20.527  1.00  0.80           H  
ATOM    260  HA  ALA A  17      -4.437  -3.205 -19.634  1.00  0.80           H  
ATOM    261 1HB  ALA A  17      -5.133  -2.933 -21.971  1.00  0.80           H  
ATOM    262 2HB  ALA A  17      -3.962  -1.714 -21.466  1.00  0.80           H  
ATOM    263 3HB  ALA A  17      -3.431  -3.051 -22.484  1.00  0.80           H  
ATOM    264  N   ASP A  18      -2.970  -5.799 -20.917  1.00  0.80           N  
ATOM    265  CA  ASP A  18      -3.107  -7.213 -21.208  1.00  0.80           C  
ATOM    266  C   ASP A  18      -2.831  -8.079 -19.972  1.00  0.80           C  
ATOM    267  O   ASP A  18      -2.794  -9.309 -20.066  1.00  0.80           O  
ATOM    268  CB  ASP A  18      -2.180  -7.606 -22.362  1.00  0.80           C  
ATOM    269  CG  ASP A  18      -2.586  -6.954 -23.707  1.00  0.80           C  
ATOM    270  OD1 ASP A  18      -3.760  -6.895 -23.982  1.00  0.80           O  
ATOM    271  OD2 ASP A  18      -1.721  -6.543 -24.446  1.00  0.80           O  
ATOM    272  H   ASP A  18      -2.023  -5.435 -20.813  1.00  0.80           H  
ATOM    273  HA  ASP A  18      -4.133  -7.400 -21.524  1.00  0.80           H  
ATOM    274 1HB  ASP A  18      -1.159  -7.291 -22.112  1.00  0.80           H  
ATOM    275 2HB  ASP A  18      -2.173  -8.687 -22.474  1.00  0.80           H  
ATOM    276  N   GLY A  19      -2.675  -7.442 -18.807  1.00  0.80           N  
ATOM    277  CA  GLY A  19      -2.438  -8.149 -17.552  1.00  0.80           C  
ATOM    278  C   GLY A  19      -0.969  -8.472 -17.234  1.00  0.80           C  
ATOM    279  O   GLY A  19      -0.694  -9.199 -16.275  1.00  0.80           O  
ATOM    280  H   GLY A  19      -2.695  -6.420 -18.780  1.00  0.80           H  
ATOM    281 1HA  GLY A  19      -2.858  -7.559 -16.743  1.00  0.80           H  
ATOM    282 2HA  GLY A  19      -3.005  -9.078 -17.569  1.00  0.80           H  
ATOM    283  N   LYS A  20      -0.023  -7.968 -18.025  1.00  0.80           N  
ATOM    284  CA  LYS A  20       1.392  -8.268 -17.787  1.00  0.80           C  
ATOM    285  C   LYS A  20       2.035  -7.277 -16.826  1.00  0.80           C  
ATOM    286  O   LYS A  20       1.770  -6.077 -16.881  1.00  0.80           O  
ATOM    287  CB  LYS A  20       2.182  -8.325 -19.096  1.00  0.80           C  
ATOM    288  CG  LYS A  20       3.652  -8.738 -18.931  1.00  0.80           C  
ATOM    289  CD  LYS A  20       4.351  -8.889 -20.274  1.00  0.80           C  
ATOM    290  CE  LYS A  20       5.819  -9.247 -20.088  1.00  0.80           C  
ATOM    291  NZ  LYS A  20       6.522  -9.411 -21.394  1.00  0.80           N  
ATOM    292  H   LYS A  20      -0.280  -7.342 -18.800  1.00  0.80           H  
ATOM    293  HA  LYS A  20       1.456  -9.254 -17.326  1.00  0.80           H  
ATOM    294 1HB  LYS A  20       1.701  -9.017 -19.786  1.00  0.80           H  
ATOM    295 2HB  LYS A  20       2.174  -7.344 -19.561  1.00  0.80           H  
ATOM    296 1HG  LYS A  20       4.181  -7.978 -18.355  1.00  0.80           H  
ATOM    297 2HG  LYS A  20       3.708  -9.680 -18.389  1.00  0.80           H  
ATOM    298 1HD  LYS A  20       3.862  -9.671 -20.854  1.00  0.80           H  
ATOM    299 2HD  LYS A  20       4.279  -7.953 -20.827  1.00  0.80           H  
ATOM    300 1HE  LYS A  20       6.308  -8.456 -19.517  1.00  0.80           H  
ATOM    301 2HE  LYS A  20       5.890 -10.180 -19.528  1.00  0.80           H  
ATOM    302 1HZ  LYS A  20       7.491  -9.648 -21.229  1.00  0.80           H  
ATOM    303 2HZ  LYS A  20       6.081 -10.150 -21.924  1.00  0.80           H  
ATOM    304 3HZ  LYS A  20       6.472  -8.548 -21.914  1.00  0.80           H  
ATOM    305  N   LEU A  21       2.874  -7.769 -15.917  1.00  0.80           N  
ATOM    306  CA  LEU A  21       3.541  -6.847 -15.004  1.00  0.80           C  
ATOM    307  C   LEU A  21       4.808  -6.271 -15.613  1.00  0.80           C  
ATOM    308  O   LEU A  21       5.718  -7.004 -16.012  1.00  0.80           O  
ATOM    309  CB  LEU A  21       3.864  -7.543 -13.693  1.00  0.80           C  
ATOM    310  CG  LEU A  21       2.662  -7.972 -12.893  1.00  0.80           C  
ATOM    311  CD1 LEU A  21       3.122  -8.711 -11.651  1.00  0.80           C  
ATOM    312  CD2 LEU A  21       1.853  -6.736 -12.546  1.00  0.80           C  
ATOM    313  H   LEU A  21       3.057  -8.761 -15.869  1.00  0.80           H  
ATOM    314  HA  LEU A  21       2.863  -6.026 -14.792  1.00  0.80           H  
ATOM    315 1HB  LEU A  21       4.458  -8.428 -13.906  1.00  0.80           H  
ATOM    316 2HB  LEU A  21       4.450  -6.882 -13.089  1.00  0.80           H  
ATOM    317  HG  LEU A  21       2.045  -8.651 -13.486  1.00  0.80           H  
ATOM    318 1HD1 LEU A  21       2.253  -9.024 -11.072  1.00  0.80           H  
ATOM    319 2HD1 LEU A  21       3.699  -9.588 -11.942  1.00  0.80           H  
ATOM    320 3HD1 LEU A  21       3.743  -8.051 -11.046  1.00  0.80           H  
ATOM    321 1HD2 LEU A  21       0.972  -7.022 -11.975  1.00  0.80           H  
ATOM    322 2HD2 LEU A  21       2.459  -6.050 -11.957  1.00  0.80           H  
ATOM    323 3HD2 LEU A  21       1.546  -6.245 -13.461  1.00  0.80           H  
ATOM    324  N   ILE A  22       4.822  -4.947 -15.710  1.00  0.81           N  
ATOM    325  CA  ILE A  22       5.893  -4.191 -16.323  1.00  0.81           C  
ATOM    326  C   ILE A  22       6.626  -3.297 -15.326  1.00  0.81           C  
ATOM    327  O   ILE A  22       6.028  -2.510 -14.592  1.00  0.81           O  
ATOM    328  CB  ILE A  22       5.335  -3.322 -17.433  1.00  0.81           C  
ATOM    329  CG1 ILE A  22       4.525  -4.158 -18.430  1.00  0.81           C  
ATOM    330  CG2 ILE A  22       6.488  -2.611 -18.152  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       5.307  -5.210 -19.139  1.00  0.81           C  
ATOM    332  H   ILE A  22       4.024  -4.437 -15.345  1.00  0.81           H  
ATOM    333  HA  ILE A  22       6.611  -4.890 -16.748  1.00  0.81           H  
ATOM    334  HB  ILE A  22       4.669  -2.639 -16.990  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22       3.703  -4.637 -17.898  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22       4.100  -3.489 -19.175  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22       6.100  -1.980 -18.941  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22       7.043  -1.997 -17.444  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22       7.153  -3.354 -18.585  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       4.642  -5.737 -19.822  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       6.115  -4.746 -19.702  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       5.723  -5.910 -18.422  1.00  0.81           H  
ATOM    343  N   ASP A  23       7.930  -3.429 -15.297  1.00  0.80           N  
ATOM    344  CA  ASP A  23       8.798  -2.661 -14.412  1.00  0.80           C  
ATOM    345  C   ASP A  23       9.109  -1.265 -14.985  1.00  0.80           C  
ATOM    346  O   ASP A  23       9.686  -1.161 -16.066  1.00  0.80           O  
ATOM    347  CB  ASP A  23      10.062  -3.484 -14.147  1.00  0.80           C  
ATOM    348  CG  ASP A  23      11.044  -2.910 -13.110  1.00  0.80           C  
ATOM    349  OD1 ASP A  23      11.058  -1.716 -12.861  1.00  0.80           O  
ATOM    350  OD2 ASP A  23      11.794  -3.699 -12.581  1.00  0.80           O  
ATOM    351  H   ASP A  23       8.351  -4.104 -15.922  1.00  0.80           H  
ATOM    352  HA  ASP A  23       8.283  -2.523 -13.461  1.00  0.80           H  
ATOM    353 1HB  ASP A  23       9.768  -4.483 -13.818  1.00  0.80           H  
ATOM    354 2HB  ASP A  23      10.606  -3.609 -15.085  1.00  0.80           H  
ATOM    355  N   LEU A  24       8.736  -0.174 -14.290  1.00  0.80           N  
ATOM    356  CA  LEU A  24       9.004   1.169 -14.844  1.00  0.80           C  
ATOM    357  C   LEU A  24      10.516   1.432 -14.996  1.00  0.80           C  
ATOM    358  O   LEU A  24      10.908   2.378 -15.674  1.00  0.80           O  
ATOM    359  CB  LEU A  24       8.368   2.334 -14.029  1.00  0.80           C  
ATOM    360  CG  LEU A  24       6.803   2.494 -14.048  1.00  0.80           C  
ATOM    361  CD1 LEU A  24       6.362   3.620 -13.133  1.00  0.80           C  
ATOM    362  CD2 LEU A  24       6.338   2.855 -15.410  1.00  0.80           C  
ATOM    363  H   LEU A  24       8.287  -0.271 -13.376  1.00  0.80           H  
ATOM    364  HA  LEU A  24       8.562   1.207 -15.839  1.00  0.80           H  
ATOM    365 1HB  LEU A  24       8.653   2.193 -12.984  1.00  0.80           H  
ATOM    366 2HB  LEU A  24       8.796   3.271 -14.371  1.00  0.80           H  
ATOM    367  HG  LEU A  24       6.358   1.557 -13.713  1.00  0.80           H  
ATOM    368 1HD1 LEU A  24       5.276   3.703 -13.163  1.00  0.80           H  
ATOM    369 2HD1 LEU A  24       6.669   3.439 -12.157  1.00  0.80           H  
ATOM    370 3HD1 LEU A  24       6.808   4.554 -13.468  1.00  0.80           H  
ATOM    371 1HD2 LEU A  24       5.252   2.952 -15.415  1.00  0.80           H  
ATOM    372 2HD2 LEU A  24       6.773   3.799 -15.680  1.00  0.80           H  
ATOM    373 3HD2 LEU A  24       6.649   2.098 -16.103  1.00  0.80           H  
ATOM    374  N   SER A  25      11.386   0.572 -14.434  1.00  0.78           N  
ATOM    375  CA  SER A  25      12.835   0.697 -14.609  1.00  0.78           C  
ATOM    376  C   SER A  25      13.222   0.645 -16.090  1.00  0.78           C  
ATOM    377  O   SER A  25      14.268   1.161 -16.478  1.00  0.78           O  
ATOM    378  CB  SER A  25      13.582  -0.431 -13.917  1.00  0.78           C  
ATOM    379  OG  SER A  25      13.429  -0.378 -12.536  1.00  0.78           O  
ATOM    380  H   SER A  25      11.046  -0.209 -13.860  1.00  0.78           H  
ATOM    381  HA  SER A  25      13.154   1.653 -14.197  1.00  0.78           H  
ATOM    382 1HB  SER A  25      13.220  -1.388 -14.289  1.00  0.78           H  
ATOM    383 2HB  SER A  25      14.636  -0.365 -14.166  1.00  0.78           H  
ATOM    384  HG  SER A  25      12.498  -0.699 -12.372  1.00  0.78           H  
ATOM    385  N   TYR A  26      12.362   0.063 -16.941  1.00  0.76           N  
ATOM    386  CA  TYR A  26      12.637  -0.048 -18.374  1.00  0.76           C  
ATOM    387  C   TYR A  26      12.706   1.343 -19.021  1.00  0.76           C  
ATOM    388  O   TYR A  26      13.273   1.520 -20.110  1.00  0.76           O  
ATOM    389  CB  TYR A  26      11.556  -0.865 -19.095  1.00  0.76           C  
ATOM    390  CG  TYR A  26      11.523  -2.362 -18.784  1.00  0.76           C  
ATOM    391  CD1 TYR A  26      10.341  -2.947 -18.338  1.00  0.76           C  
ATOM    392  CD2 TYR A  26      12.661  -3.140 -18.934  1.00  0.76           C  
ATOM    393  CE1 TYR A  26      10.288  -4.295 -18.052  1.00  0.76           C  
ATOM    394  CE2 TYR A  26      12.611  -4.495 -18.643  1.00  0.76           C  
ATOM    395  CZ  TYR A  26      11.429  -5.069 -18.205  1.00  0.76           C  
ATOM    396  OH  TYR A  26      11.382  -6.416 -17.920  1.00  0.76           O  
ATOM    397  H   TYR A  26      11.492  -0.329 -16.575  1.00  0.76           H  
ATOM    398  HA  TYR A  26      13.604  -0.533 -18.509  1.00  0.76           H  
ATOM    399 1HB  TYR A  26      10.577  -0.451 -18.833  1.00  0.76           H  
ATOM    400 2HB  TYR A  26      11.675  -0.746 -20.170  1.00  0.76           H  
ATOM    401  HD1 TYR A  26       9.451  -2.335 -18.222  1.00  0.76           H  
ATOM    402  HD2 TYR A  26      13.590  -2.687 -19.280  1.00  0.76           H  
ATOM    403  HE1 TYR A  26       9.358  -4.744 -17.710  1.00  0.76           H  
ATOM    404  HE2 TYR A  26      13.504  -5.110 -18.762  1.00  0.76           H  
ATOM    405  HH  TYR A  26      12.243  -6.809 -18.090  1.00  0.76           H  
ATOM    406  N   LEU A  27      12.083   2.313 -18.360  1.00  0.74           N  
ATOM    407  CA  LEU A  27      12.002   3.680 -18.813  1.00  0.74           C  
ATOM    408  C   LEU A  27      13.178   4.522 -18.301  1.00  0.74           C  
ATOM    409  O   LEU A  27      13.253   5.715 -18.594  1.00  0.74           O  
ATOM    410  CB  LEU A  27      10.689   4.264 -18.312  1.00  0.74           C  
ATOM    411  CG  LEU A  27       9.431   3.565 -18.817  1.00  0.74           C  
ATOM    412  CD1 LEU A  27       8.265   4.128 -18.111  1.00  0.74           C  
ATOM    413  CD2 LEU A  27       9.290   3.764 -20.321  1.00  0.74           C  
ATOM    414  H   LEU A  27      11.651   2.109 -17.461  1.00  0.74           H  
ATOM    415  HA  LEU A  27      12.009   3.682 -19.895  1.00  0.74           H  
ATOM    416 1HB  LEU A  27      10.683   4.256 -17.227  1.00  0.74           H  
ATOM    417 2HB  LEU A  27      10.652   5.284 -18.644  1.00  0.74           H  
ATOM    418  HG  LEU A  27       9.492   2.500 -18.579  1.00  0.74           H  
ATOM    419 1HD1 LEU A  27       7.368   3.619 -18.426  1.00  0.74           H  
ATOM    420 2HD1 LEU A  27       8.432   3.972 -17.058  1.00  0.74           H  
ATOM    421 3HD1 LEU A  27       8.172   5.177 -18.313  1.00  0.74           H  
ATOM    422 1HD2 LEU A  27       8.386   3.267 -20.677  1.00  0.74           H  
ATOM    423 2HD2 LEU A  27       9.225   4.829 -20.534  1.00  0.74           H  
ATOM    424 3HD2 LEU A  27      10.159   3.343 -20.826  1.00  0.74           H  
ATOM    425  N   LYS A  28      14.071   3.928 -17.507  1.00  0.71           N  
ATOM    426  CA  LYS A  28      15.186   4.671 -16.941  1.00  0.71           C  
ATOM    427  C   LYS A  28      16.058   5.275 -18.024  1.00  0.71           C  
ATOM    428  O   LYS A  28      16.402   4.610 -19.006  1.00  0.71           O  
ATOM    429  CB  LYS A  28      15.989   3.792 -15.985  1.00  0.71           C  
ATOM    430  CG  LYS A  28      17.111   4.513 -15.254  1.00  0.71           C  
ATOM    431  CD  LYS A  28      17.797   3.593 -14.249  1.00  0.71           C  
ATOM    432  CE  LYS A  28      18.919   4.314 -13.518  1.00  0.71           C  
ATOM    433  NZ  LYS A  28      19.598   3.430 -12.533  1.00  0.71           N  
ATOM    434  H   LYS A  28      13.994   2.936 -17.281  1.00  0.71           H  
ATOM    435  HA  LYS A  28      14.795   5.501 -16.383  1.00  0.71           H  
ATOM    436 1HB  LYS A  28      15.313   3.377 -15.232  1.00  0.71           H  
ATOM    437 2HB  LYS A  28      16.417   2.954 -16.533  1.00  0.71           H  
ATOM    438 1HG  LYS A  28      17.850   4.863 -15.974  1.00  0.71           H  
ATOM    439 2HG  LYS A  28      16.700   5.381 -14.730  1.00  0.71           H  
ATOM    440 1HD  LYS A  28      17.061   3.244 -13.520  1.00  0.71           H  
ATOM    441 2HD  LYS A  28      18.206   2.727 -14.768  1.00  0.71           H  
ATOM    442 1HE  LYS A  28      19.651   4.662 -14.245  1.00  0.71           H  
ATOM    443 2HE  LYS A  28      18.504   5.176 -12.993  1.00  0.71           H  
ATOM    444 1HZ  LYS A  28      20.334   3.944 -12.069  1.00  0.71           H  
ATOM    445 2HZ  LYS A  28      18.927   3.111 -11.847  1.00  0.71           H  
ATOM    446 3HZ  LYS A  28      19.994   2.634 -13.012  1.00  0.71           H  
ATOM    447  N   GLY A  29      16.396   6.556 -17.855  1.00  0.69           N  
ATOM    448  CA  GLY A  29      17.206   7.272 -18.827  1.00  0.69           C  
ATOM    449  C   GLY A  29      16.338   8.025 -19.835  1.00  0.69           C  
ATOM    450  O   GLY A  29      16.840   8.848 -20.607  1.00  0.69           O  
ATOM    451  H   GLY A  29      16.095   7.072 -17.024  1.00  0.69           H  
ATOM    452 1HA  GLY A  29      17.875   7.955 -18.308  1.00  0.69           H  
ATOM    453 2HA  GLY A  29      17.837   6.562 -19.357  1.00  0.69           H  
ATOM    454  N   LYS A  30      15.034   7.766 -19.813  1.00  0.67           N  
ATOM    455  CA  LYS A  30      14.102   8.382 -20.736  1.00  0.67           C  
ATOM    456  C   LYS A  30      13.190   9.373 -20.033  1.00  0.67           C  
ATOM    457  O   LYS A  30      12.845   9.197 -18.864  1.00  0.67           O  
ATOM    458  CB  LYS A  30      13.250   7.286 -21.365  1.00  0.67           C  
ATOM    459  CG  LYS A  30      14.089   6.177 -22.021  1.00  0.67           C  
ATOM    460  CD  LYS A  30      13.233   5.062 -22.591  1.00  0.67           C  
ATOM    461  CE  LYS A  30      14.093   3.886 -23.094  1.00  0.67           C  
ATOM    462  NZ  LYS A  30      14.745   3.094 -21.967  1.00  0.67           N  
ATOM    463  H   LYS A  30      14.658   7.071 -19.164  1.00  0.67           H  
ATOM    464  HA  LYS A  30      14.659   8.916 -21.512  1.00  0.67           H  
ATOM    465 1HB  LYS A  30      12.606   6.845 -20.618  1.00  0.67           H  
ATOM    466 2HB  LYS A  30      12.602   7.711 -22.114  1.00  0.67           H  
ATOM    467 1HG  LYS A  30      14.702   6.607 -22.813  1.00  0.67           H  
ATOM    468 2HG  LYS A  30      14.750   5.744 -21.265  1.00  0.67           H  
ATOM    469 1HD  LYS A  30      12.538   4.712 -21.840  1.00  0.67           H  
ATOM    470 2HD  LYS A  30      12.668   5.459 -23.420  1.00  0.67           H  
ATOM    471 1HE  LYS A  30      13.474   3.214 -23.685  1.00  0.67           H  
ATOM    472 2HE  LYS A  30      14.880   4.292 -23.729  1.00  0.67           H  
ATOM    473 1HZ  LYS A  30      15.306   2.360 -22.365  1.00  0.67           H  
ATOM    474 2HZ  LYS A  30      15.342   3.705 -21.413  1.00  0.67           H  
ATOM    475 3HZ  LYS A  30      14.046   2.653 -21.328  1.00  0.67           H  
ATOM    476  N   VAL A  31      12.763  10.395 -20.750  1.00  0.66           N  
ATOM    477  CA  VAL A  31      11.759  11.304 -20.221  1.00  0.66           C  
ATOM    478  C   VAL A  31      10.403  10.706 -20.485  1.00  0.66           C  
ATOM    479  O   VAL A  31      10.159  10.169 -21.570  1.00  0.66           O  
ATOM    480  CB  VAL A  31      11.931  12.712 -20.780  1.00  0.66           C  
ATOM    481  CG1 VAL A  31      10.804  13.614 -20.365  1.00  0.66           C  
ATOM    482  CG2 VAL A  31      13.205  13.254 -20.182  1.00  0.66           C  
ATOM    483  H   VAL A  31      13.099  10.507 -21.700  1.00  0.66           H  
ATOM    484  HA  VAL A  31      11.890  11.376 -19.138  1.00  0.66           H  
ATOM    485  HB  VAL A  31      11.983  12.680 -21.869  1.00  0.66           H  
ATOM    486 1HG1 VAL A  31      10.981  14.616 -20.756  1.00  0.66           H  
ATOM    487 2HG1 VAL A  31       9.863  13.231 -20.761  1.00  0.66           H  
ATOM    488 3HG1 VAL A  31      10.752  13.654 -19.277  1.00  0.66           H  
ATOM    489 1HG2 VAL A  31      13.372  14.259 -20.544  1.00  0.66           H  
ATOM    490 2HG2 VAL A  31      13.117  13.273 -19.098  1.00  0.66           H  
ATOM    491 3HG2 VAL A  31      14.032  12.615 -20.457  1.00  0.66           H  
ATOM    492  N   VAL A  32       9.570  10.702 -19.459  1.00  0.66           N  
ATOM    493  CA  VAL A  32       8.283  10.051 -19.554  1.00  0.66           C  
ATOM    494  C   VAL A  32       7.097  10.948 -19.249  1.00  0.66           C  
ATOM    495  O   VAL A  32       7.109  11.751 -18.316  1.00  0.66           O  
ATOM    496  CB  VAL A  32       8.262   8.839 -18.615  1.00  0.66           C  
ATOM    497  CG1 VAL A  32       6.939   8.148 -18.684  1.00  0.66           C  
ATOM    498  CG2 VAL A  32       9.390   7.895 -18.974  1.00  0.66           C  
ATOM    499  H   VAL A  32       9.847  11.174 -18.596  1.00  0.66           H  
ATOM    500  HA  VAL A  32       8.170   9.685 -20.571  1.00  0.66           H  
ATOM    501  HB  VAL A  32       8.402   9.176 -17.596  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32       6.946   7.301 -18.009  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32       6.151   8.828 -18.394  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32       6.769   7.804 -19.706  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32       9.368   7.074 -18.289  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32       9.267   7.538 -19.985  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32      10.347   8.400 -18.886  1.00  0.66           H  
ATOM    508  N   LEU A  33       6.081  10.824 -20.083  1.00  0.67           N  
ATOM    509  CA  LEU A  33       4.833  11.539 -19.897  1.00  0.67           C  
ATOM    510  C   LEU A  33       3.766  10.533 -19.444  1.00  0.67           C  
ATOM    511  O   LEU A  33       3.414   9.609 -20.185  1.00  0.67           O  
ATOM    512  CB  LEU A  33       4.451  12.211 -21.220  1.00  0.67           C  
ATOM    513  CG  LEU A  33       3.356  13.254 -21.232  1.00  0.67           C  
ATOM    514  CD1 LEU A  33       3.468  14.045 -22.544  1.00  0.67           C  
ATOM    515  CD2 LEU A  33       1.987  12.570 -21.130  1.00  0.67           C  
ATOM    516  H   LEU A  33       6.175  10.177 -20.868  1.00  0.67           H  
ATOM    517  HA  LEU A  33       4.957  12.296 -19.124  1.00  0.67           H  
ATOM    518 1HB  LEU A  33       5.336  12.687 -21.617  1.00  0.67           H  
ATOM    519 2HB  LEU A  33       4.154  11.433 -21.898  1.00  0.67           H  
ATOM    520  HG  LEU A  33       3.491  13.941 -20.395  1.00  0.67           H  
ATOM    521 1HD1 LEU A  33       2.693  14.815 -22.578  1.00  0.67           H  
ATOM    522 2HD1 LEU A  33       4.444  14.514 -22.609  1.00  0.67           H  
ATOM    523 3HD1 LEU A  33       3.345  13.369 -23.386  1.00  0.67           H  
ATOM    524 1HD2 LEU A  33       1.201  13.317 -21.153  1.00  0.67           H  
ATOM    525 2HD2 LEU A  33       1.855  11.898 -21.957  1.00  0.67           H  
ATOM    526 3HD2 LEU A  33       1.925  12.010 -20.203  1.00  0.67           H  
ATOM    527  N   LEU A  34       3.309  10.669 -18.197  1.00  0.70           N  
ATOM    528  CA  LEU A  34       2.304   9.757 -17.648  1.00  0.70           C  
ATOM    529  C   LEU A  34       0.953  10.468 -17.675  1.00  0.70           C  
ATOM    530  O   LEU A  34       0.776  11.524 -17.061  1.00  0.70           O  
ATOM    531  CB  LEU A  34       2.653   9.293 -16.219  1.00  0.70           C  
ATOM    532  CG  LEU A  34       3.998   8.568 -16.030  1.00  0.70           C  
ATOM    533  CD1 LEU A  34       4.188   8.197 -14.572  1.00  0.70           C  
ATOM    534  CD2 LEU A  34       4.087   7.416 -16.849  1.00  0.70           C  
ATOM    535  H   LEU A  34       3.645  11.448 -17.630  1.00  0.70           H  
ATOM    536  HA  LEU A  34       2.234   8.874 -18.285  1.00  0.70           H  
ATOM    537 1HB  LEU A  34       2.681  10.164 -15.585  1.00  0.70           H  
ATOM    538 2HB  LEU A  34       1.867   8.649 -15.851  1.00  0.70           H  
ATOM    539  HG  LEU A  34       4.750   9.206 -16.339  1.00  0.70           H  
ATOM    540 1HD1 LEU A  34       5.154   7.707 -14.435  1.00  0.70           H  
ATOM    541 2HD1 LEU A  34       4.158   9.089 -13.988  1.00  0.70           H  
ATOM    542 3HD1 LEU A  34       3.394   7.528 -14.261  1.00  0.70           H  
ATOM    543 1HD2 LEU A  34       5.056   6.948 -16.718  1.00  0.70           H  
ATOM    544 2HD2 LEU A  34       3.330   6.719 -16.601  1.00  0.70           H  
ATOM    545 3HD2 LEU A  34       3.974   7.763 -17.860  1.00  0.70           H  
ATOM    546  N   HIS A  35       0.019   9.913 -18.435  1.00  0.75           N  
ATOM    547  CA  HIS A  35      -1.280  10.545 -18.664  1.00  0.75           C  
ATOM    548  C   HIS A  35      -2.461   9.691 -18.262  1.00  0.75           C  
ATOM    549  O   HIS A  35      -2.596   8.548 -18.708  1.00  0.75           O  
ATOM    550  CB  HIS A  35      -1.405  10.871 -20.152  1.00  0.75           C  
ATOM    551  CG  HIS A  35      -2.680  11.500 -20.636  1.00  0.75           C  
ATOM    552  ND1 HIS A  35      -3.355  11.027 -21.750  1.00  0.75           N  
ATOM    553  CD2 HIS A  35      -3.385  12.559 -20.207  1.00  0.75           C  
ATOM    554  CE1 HIS A  35      -4.393  11.789 -21.984  1.00  0.75           C  
ATOM    555  NE2 HIS A  35      -4.425  12.725 -21.070  1.00  0.75           N  
ATOM    556  H   HIS A  35       0.232   9.034 -18.912  1.00  0.75           H  
ATOM    557  HA  HIS A  35      -1.341  11.475 -18.098  1.00  0.75           H  
ATOM    558 1HB  HIS A  35      -0.601  11.537 -20.428  1.00  0.75           H  
ATOM    559 2HB  HIS A  35      -1.258   9.963 -20.714  1.00  0.75           H  
ATOM    560  HD2 HIS A  35      -3.174  13.174 -19.349  1.00  0.75           H  
ATOM    561  HE1 HIS A  35      -5.110  11.666 -22.796  1.00  0.75           H  
ATOM    562  HE2 HIS A  35      -5.115  13.456 -20.986  1.00  0.75           H  
ATOM    563  N   ASN A  36      -3.320  10.252 -17.430  1.00  0.82           N  
ATOM    564  CA  ASN A  36      -4.532   9.551 -17.060  1.00  0.82           C  
ATOM    565  C   ASN A  36      -5.499   9.785 -18.207  1.00  0.82           C  
ATOM    566  O   ASN A  36      -5.401  10.818 -18.867  1.00  0.82           O  
ATOM    567  CB  ASN A  36      -5.068  10.066 -15.723  1.00  0.82           C  
ATOM    568  CG  ASN A  36      -4.226   9.644 -14.552  1.00  0.82           C  
ATOM    569  OD1 ASN A  36      -3.917   8.464 -14.414  1.00  0.82           O  
ATOM    570  ND2 ASN A  36      -3.843  10.578 -13.729  1.00  0.82           N  
ATOM    571  H   ASN A  36      -3.145  11.199 -17.079  1.00  0.82           H  
ATOM    572  HA  ASN A  36      -4.343   8.490 -16.996  1.00  0.82           H  
ATOM    573 1HB  ASN A  36      -5.114  11.160 -15.754  1.00  0.82           H  
ATOM    574 2HB  ASN A  36      -6.087   9.703 -15.580  1.00  0.82           H  
ATOM    575 1HD2 ASN A  36      -3.270  10.360 -12.936  1.00  0.82           H  
ATOM    576 2HD2 ASN A  36      -4.114  11.519 -13.903  1.00  0.82           H  
ATOM    577  N   TYR A  37      -6.427   8.873 -18.486  1.00  0.90           N  
ATOM    578  CA  TYR A  37      -7.386   9.269 -19.528  1.00  0.90           C  
ATOM    579  C   TYR A  37      -8.740   8.575 -19.394  1.00  0.90           C  
ATOM    580  O   TYR A  37      -8.899   7.613 -18.644  1.00  0.90           O  
ATOM    581  CB  TYR A  37      -6.828   9.014 -20.937  1.00  0.90           C  
ATOM    582  CG  TYR A  37      -6.857   7.595 -21.412  1.00  0.90           C  
ATOM    583  CD1 TYR A  37      -7.934   7.204 -22.197  1.00  0.90           C  
ATOM    584  CD2 TYR A  37      -5.889   6.699 -21.103  1.00  0.90           C  
ATOM    585  CE1 TYR A  37      -8.035   5.935 -22.682  1.00  0.90           C  
ATOM    586  CE2 TYR A  37      -6.001   5.412 -21.594  1.00  0.90           C  
ATOM    587  CZ  TYR A  37      -7.069   5.039 -22.385  1.00  0.90           C  
ATOM    588  OH  TYR A  37      -7.177   3.760 -22.865  1.00  0.90           O  
ATOM    589  H   TYR A  37      -6.451   7.988 -17.978  1.00  0.90           H  
ATOM    590  HA  TYR A  37      -7.573  10.337 -19.427  1.00  0.90           H  
ATOM    591 1HB  TYR A  37      -7.374   9.601 -21.651  1.00  0.90           H  
ATOM    592 2HB  TYR A  37      -5.794   9.350 -20.976  1.00  0.90           H  
ATOM    593  HD1 TYR A  37      -8.710   7.926 -22.438  1.00  0.90           H  
ATOM    594  HD2 TYR A  37      -5.042   6.989 -20.479  1.00  0.90           H  
ATOM    595  HE1 TYR A  37      -8.884   5.646 -23.301  1.00  0.90           H  
ATOM    596  HE2 TYR A  37      -5.248   4.694 -21.353  1.00  0.90           H  
ATOM    597  HH  TYR A  37      -7.842   3.734 -23.564  1.00  0.90           H  
ATOM    598  N   ALA A  38      -9.728   9.047 -20.138  1.00  1.00           N  
ATOM    599  CA  ALA A  38     -11.000   8.341 -20.162  1.00  1.00           C  
ATOM    600  C   ALA A  38     -11.694   8.570 -21.498  1.00  1.00           C  
ATOM    601  O   ALA A  38     -11.848   9.703 -21.962  1.00  1.00           O  
ATOM    602  CB  ALA A  38     -11.846   8.772 -18.999  1.00  1.00           C  
ATOM    603  H   ALA A  38      -9.590   9.867 -20.711  1.00  1.00           H  
ATOM    604  HA  ALA A  38     -10.804   7.272 -20.076  1.00  1.00           H  
ATOM    605 1HB  ALA A  38     -12.776   8.244 -19.005  1.00  1.00           H  
ATOM    606 2HB  ALA A  38     -11.318   8.560 -18.063  1.00  1.00           H  
ATOM    607 3HB  ALA A  38     -12.025   9.801 -19.072  1.00  1.00           H  
ATOM    608  N   SER A  39     -12.133   7.465 -22.090  1.00  1.09           N  
ATOM    609  CA  SER A  39     -12.731   7.440 -23.418  1.00  1.09           C  
ATOM    610  C   SER A  39     -14.032   8.216 -23.621  1.00  1.09           C  
ATOM    611  O   SER A  39     -14.319   8.616 -24.749  1.00  1.09           O  
ATOM    612  CB  SER A  39     -12.925   5.996 -23.819  1.00  1.09           C  
ATOM    613  OG  SER A  39     -13.859   5.368 -22.992  1.00  1.09           O  
ATOM    614  H   SER A  39     -12.005   6.587 -21.612  1.00  1.09           H  
ATOM    615  HA  SER A  39     -12.007   7.864 -24.099  1.00  1.09           H  
ATOM    616 1HB  SER A  39     -13.264   5.951 -24.856  1.00  1.09           H  
ATOM    617 2HB  SER A  39     -11.972   5.473 -23.766  1.00  1.09           H  
ATOM    618  HG  SER A  39     -14.654   5.917 -23.037  1.00  1.09           H  
ATOM    619  N   ASN A  40     -14.817   8.461 -22.566  1.00  1.16           N  
ATOM    620  CA  ASN A  40     -16.045   9.224 -22.767  1.00  1.16           C  
ATOM    621  C   ASN A  40     -15.935  10.702 -22.396  1.00  1.16           C  
ATOM    622  O   ASN A  40     -16.946  11.407 -22.361  1.00  1.16           O  
ATOM    623  CB  ASN A  40     -17.228   8.585 -22.075  1.00  1.16           C  
ATOM    624  CG  ASN A  40     -17.673   7.307 -22.756  1.00  1.16           C  
ATOM    625  OD1 ASN A  40     -17.617   7.196 -23.986  1.00  1.16           O  
ATOM    626  ND2 ASN A  40     -18.153   6.363 -21.999  1.00  1.16           N  
ATOM    627  H   ASN A  40     -14.595   8.114 -21.631  1.00  1.16           H  
ATOM    628  HA  ASN A  40     -16.274   9.204 -23.832  1.00  1.16           H  
ATOM    629 1HB  ASN A  40     -16.963   8.360 -21.044  1.00  1.16           H  
ATOM    630 2HB  ASN A  40     -18.061   9.288 -22.053  1.00  1.16           H  
ATOM    631 1HD2 ASN A  40     -18.485   5.520 -22.424  1.00  1.16           H  
ATOM    632 2HD2 ASN A  40     -18.217   6.495 -21.009  1.00  1.16           H  
ATOM    633  N   CYS A  41     -14.725  11.195 -22.143  1.00  1.19           N  
ATOM    634  CA  CYS A  41     -14.599  12.607 -21.821  1.00  1.19           C  
ATOM    635  C   CYS A  41     -14.542  13.436 -23.099  1.00  1.19           C  
ATOM    636  O   CYS A  41     -13.991  13.006 -24.116  1.00  1.19           O  
ATOM    637  CB  CYS A  41     -13.362  12.890 -21.003  1.00  1.19           C  
ATOM    638  SG  CYS A  41     -13.306  12.186 -19.382  1.00  1.19           S  
ATOM    639  H   CYS A  41     -13.891  10.604 -22.176  1.00  1.19           H  
ATOM    640  HA  CYS A  41     -15.471  12.912 -21.241  1.00  1.19           H  
ATOM    641 1HB  CYS A  41     -12.546  12.498 -21.540  1.00  1.19           H  
ATOM    642 2HB  CYS A  41     -13.246  13.960 -20.906  1.00  1.19           H  
ATOM    643  HG  CYS A  41     -14.610  12.390 -19.104  1.00  1.19           H  
ATOM    644  N   GLU A  42     -15.014  14.674 -23.017  1.00  1.19           N  
ATOM    645  CA  GLU A  42     -15.056  15.589 -24.162  1.00  1.19           C  
ATOM    646  C   GLU A  42     -13.697  15.879 -24.799  1.00  1.19           C  
ATOM    647  O   GLU A  42     -13.603  16.107 -26.003  1.00  1.19           O  
ATOM    648  CB  GLU A  42     -15.687  16.913 -23.730  1.00  1.19           C  
ATOM    649  CG  GLU A  42     -17.178  16.831 -23.419  1.00  1.19           C  
ATOM    650  CD  GLU A  42     -17.758  18.146 -22.943  1.00  1.19           C  
ATOM    651  OE1 GLU A  42     -17.003  19.063 -22.718  1.00  1.19           O  
ATOM    652  OE2 GLU A  42     -18.957  18.229 -22.808  1.00  1.19           O  
ATOM    653  H   GLU A  42     -15.424  14.972 -22.142  1.00  1.19           H  
ATOM    654  HA  GLU A  42     -15.691  15.135 -24.926  1.00  1.19           H  
ATOM    655 1HB  GLU A  42     -15.176  17.287 -22.843  1.00  1.19           H  
ATOM    656 2HB  GLU A  42     -15.550  17.652 -24.520  1.00  1.19           H  
ATOM    657 1HG  GLU A  42     -17.706  16.520 -24.320  1.00  1.19           H  
ATOM    658 2HG  GLU A  42     -17.337  16.069 -22.657  1.00  1.19           H  
ATOM    659  N   LYS A  43     -12.647  15.887 -23.993  1.00  1.17           N  
ATOM    660  CA  LYS A  43     -11.314  16.186 -24.490  1.00  1.17           C  
ATOM    661  C   LYS A  43     -10.500  14.956 -24.879  1.00  1.17           C  
ATOM    662  O   LYS A  43      -9.322  15.072 -25.212  1.00  1.17           O  
ATOM    663  CB  LYS A  43     -10.556  17.054 -23.492  1.00  1.17           C  
ATOM    664  CG  LYS A  43     -11.169  18.421 -23.297  1.00  1.17           C  
ATOM    665  CD  LYS A  43     -11.148  19.157 -24.635  1.00  1.17           C  
ATOM    666  CE  LYS A  43     -11.534  20.610 -24.533  1.00  1.17           C  
ATOM    667  NZ  LYS A  43     -11.597  21.225 -25.884  1.00  1.17           N  
ATOM    668  H   LYS A  43     -12.784  15.685 -23.016  1.00  1.17           H  
ATOM    669  HA  LYS A  43     -11.425  16.782 -25.398  1.00  1.17           H  
ATOM    670 1HB  LYS A  43     -10.532  16.579 -22.531  1.00  1.17           H  
ATOM    671 2HB  LYS A  43      -9.523  17.182 -23.825  1.00  1.17           H  
ATOM    672 1HG  LYS A  43     -12.202  18.330 -22.955  1.00  1.17           H  
ATOM    673 2HG  LYS A  43     -10.599  18.986 -22.557  1.00  1.17           H  
ATOM    674 1HD  LYS A  43     -10.144  19.101 -25.065  1.00  1.17           H  
ATOM    675 2HD  LYS A  43     -11.836  18.674 -25.336  1.00  1.17           H  
ATOM    676 1HE  LYS A  43     -12.500  20.716 -24.044  1.00  1.17           H  
ATOM    677 2HE  LYS A  43     -10.777  21.139 -23.951  1.00  1.17           H  
ATOM    678 1HZ  LYS A  43     -11.832  22.196 -25.825  1.00  1.17           H  
ATOM    679 2HZ  LYS A  43     -10.683  21.106 -26.357  1.00  1.17           H  
ATOM    680 3HZ  LYS A  43     -12.298  20.737 -26.431  1.00  1.17           H  
ATOM    681  N   TYR A  44     -11.106  13.771 -24.872  1.00  1.12           N  
ATOM    682  CA  TYR A  44     -10.356  12.567 -25.228  1.00  1.12           C  
ATOM    683  C   TYR A  44      -9.708  12.637 -26.597  1.00  1.12           C  
ATOM    684  O   TYR A  44      -8.504  12.427 -26.718  1.00  1.12           O  
ATOM    685  CB  TYR A  44     -11.269  11.350 -25.105  1.00  1.12           C  
ATOM    686  CG  TYR A  44     -10.737  10.036 -25.614  1.00  1.12           C  
ATOM    687  CD1 TYR A  44      -9.781   9.316 -24.917  1.00  1.12           C  
ATOM    688  CD2 TYR A  44     -11.288   9.508 -26.767  1.00  1.12           C  
ATOM    689  CE1 TYR A  44      -9.381   8.080 -25.405  1.00  1.12           C  
ATOM    690  CE2 TYR A  44     -10.893   8.287 -27.227  1.00  1.12           C  
ATOM    691  CZ  TYR A  44      -9.953   7.575 -26.561  1.00  1.12           C  
ATOM    692  OH  TYR A  44      -9.584   6.353 -27.036  1.00  1.12           O  
ATOM    693  H   TYR A  44     -12.091  13.681 -24.615  1.00  1.12           H  
ATOM    694  HA  TYR A  44      -9.545  12.451 -24.514  1.00  1.12           H  
ATOM    695 1HB  TYR A  44     -11.548  11.212 -24.064  1.00  1.12           H  
ATOM    696 2HB  TYR A  44     -12.198  11.557 -25.640  1.00  1.12           H  
ATOM    697  HD1 TYR A  44      -9.354   9.716 -23.999  1.00  1.12           H  
ATOM    698  HD2 TYR A  44     -12.055  10.069 -27.309  1.00  1.12           H  
ATOM    699  HE1 TYR A  44      -8.635   7.506 -24.885  1.00  1.12           H  
ATOM    700  HE2 TYR A  44     -11.340   7.880 -28.125  1.00  1.12           H  
ATOM    701  HH  TYR A  44     -10.144   6.129 -27.787  1.00  1.12           H  
ATOM    702  N   ASP A  45     -10.469  12.972 -27.632  1.00  1.08           N  
ATOM    703  CA  ASP A  45      -9.890  13.034 -28.972  1.00  1.08           C  
ATOM    704  C   ASP A  45      -8.766  14.058 -29.094  1.00  1.08           C  
ATOM    705  O   ASP A  45      -7.790  13.839 -29.819  1.00  1.08           O  
ATOM    706  CB  ASP A  45     -10.969  13.361 -29.999  1.00  1.08           C  
ATOM    707  CG  ASP A  45     -11.889  12.198 -30.264  1.00  1.08           C  
ATOM    708  OD1 ASP A  45     -11.527  11.112 -29.894  1.00  1.08           O  
ATOM    709  OD2 ASP A  45     -12.936  12.390 -30.820  1.00  1.08           O  
ATOM    710  H   ASP A  45     -11.452  13.165 -27.490  1.00  1.08           H  
ATOM    711  HA  ASP A  45      -9.476  12.051 -29.206  1.00  1.08           H  
ATOM    712 1HB  ASP A  45     -11.561  14.209 -29.646  1.00  1.08           H  
ATOM    713 2HB  ASP A  45     -10.500  13.659 -30.937  1.00  1.08           H  
ATOM    714  N   GLU A  46      -8.888  15.180 -28.388  1.00  1.02           N  
ATOM    715  CA  GLU A  46      -7.872  16.210 -28.510  1.00  1.02           C  
ATOM    716  C   GLU A  46      -6.628  15.835 -27.724  1.00  1.02           C  
ATOM    717  O   GLU A  46      -5.520  15.896 -28.254  1.00  1.02           O  
ATOM    718  CB  GLU A  46      -8.414  17.566 -28.042  1.00  1.02           C  
ATOM    719  CG  GLU A  46      -9.506  18.148 -28.944  1.00  1.02           C  
ATOM    720  CD  GLU A  46     -10.037  19.497 -28.493  1.00  1.02           C  
ATOM    721  OE1 GLU A  46      -9.601  20.013 -27.474  1.00  1.02           O  
ATOM    722  OE2 GLU A  46     -10.907  20.003 -29.159  1.00  1.02           O  
ATOM    723  H   GLU A  46      -9.682  15.310 -27.777  1.00  1.02           H  
ATOM    724  HA  GLU A  46      -7.593  16.298 -29.558  1.00  1.02           H  
ATOM    725 1HB  GLU A  46      -8.837  17.455 -27.038  1.00  1.02           H  
ATOM    726 2HB  GLU A  46      -7.596  18.287 -27.978  1.00  1.02           H  
ATOM    727 1HG  GLU A  46      -9.105  18.251 -29.952  1.00  1.02           H  
ATOM    728 2HG  GLU A  46     -10.337  17.440 -28.986  1.00  1.02           H  
ATOM    729  N   ALA A  47      -6.797  15.401 -26.471  1.00  0.97           N  
ATOM    730  CA  ALA A  47      -5.637  15.040 -25.664  1.00  0.97           C  
ATOM    731  C   ALA A  47      -4.890  13.896 -26.319  1.00  0.97           C  
ATOM    732  O   ALA A  47      -3.657  13.866 -26.336  1.00  0.97           O  
ATOM    733  CB  ALA A  47      -6.062  14.637 -24.261  1.00  0.97           C  
ATOM    734  H   ALA A  47      -7.729  15.334 -26.069  1.00  0.97           H  
ATOM    735  HA  ALA A  47      -4.975  15.904 -25.613  1.00  0.97           H  
ATOM    736 1HB  ALA A  47      -5.182  14.382 -23.674  1.00  0.97           H  
ATOM    737 2HB  ALA A  47      -6.592  15.463 -23.787  1.00  0.97           H  
ATOM    738 3HB  ALA A  47      -6.727  13.771 -24.318  1.00  0.97           H  
ATOM    739  N   LEU A  48      -5.646  12.958 -26.884  1.00  0.93           N  
ATOM    740  CA  LEU A  48      -5.079  11.812 -27.549  1.00  0.93           C  
ATOM    741  C   LEU A  48      -4.231  12.272 -28.719  1.00  0.93           C  
ATOM    742  O   LEU A  48      -3.045  11.945 -28.809  1.00  0.93           O  
ATOM    743  CB  LEU A  48      -6.212  10.908 -28.044  1.00  0.93           C  
ATOM    744  CG  LEU A  48      -5.840   9.606 -28.583  1.00  0.93           C  
ATOM    745  CD1 LEU A  48      -7.037   8.704 -28.506  1.00  0.93           C  
ATOM    746  CD2 LEU A  48      -5.313   9.739 -29.990  1.00  0.93           C  
ATOM    747  H   LEU A  48      -6.663  13.020 -26.840  1.00  0.93           H  
ATOM    748  HA  LEU A  48      -4.450  11.267 -26.847  1.00  0.93           H  
ATOM    749 1HB  LEU A  48      -6.869  10.706 -27.205  1.00  0.93           H  
ATOM    750 2HB  LEU A  48      -6.788  11.439 -28.803  1.00  0.93           H  
ATOM    751  HG  LEU A  48      -5.108   9.203 -27.976  1.00  0.93           H  
ATOM    752 1HD1 LEU A  48      -6.772   7.716 -28.874  1.00  0.93           H  
ATOM    753 2HD1 LEU A  48      -7.361   8.634 -27.476  1.00  0.93           H  
ATOM    754 3HD1 LEU A  48      -7.842   9.118 -29.110  1.00  0.93           H  
ATOM    755 1HD2 LEU A  48      -5.027   8.762 -30.351  1.00  0.93           H  
ATOM    756 2HD2 LEU A  48      -6.083  10.164 -30.632  1.00  0.93           H  
ATOM    757 3HD2 LEU A  48      -4.442  10.383 -29.995  1.00  0.93           H  
ATOM    758  N   ALA A  49      -4.833  13.070 -29.612  1.00  0.90           N  
ATOM    759  CA  ALA A  49      -4.111  13.513 -30.787  1.00  0.90           C  
ATOM    760  C   ALA A  49      -2.875  14.311 -30.419  1.00  0.90           C  
ATOM    761  O   ALA A  49      -1.817  14.124 -31.033  1.00  0.90           O  
ATOM    762  CB  ALA A  49      -5.026  14.369 -31.641  1.00  0.90           C  
ATOM    763  H   ALA A  49      -5.809  13.346 -29.503  1.00  0.90           H  
ATOM    764  HA  ALA A  49      -3.802  12.638 -31.348  1.00  0.90           H  
ATOM    765 1HB  ALA A  49      -4.499  14.688 -32.536  1.00  0.90           H  
ATOM    766 2HB  ALA A  49      -5.906  13.788 -31.919  1.00  0.90           H  
ATOM    767 3HB  ALA A  49      -5.337  15.244 -31.065  1.00  0.90           H  
ATOM    768  N   GLU A  50      -2.960  15.168 -29.402  1.00  0.87           N  
ATOM    769  CA  GLU A  50      -1.789  15.950 -29.048  1.00  0.87           C  
ATOM    770  C   GLU A  50      -0.659  15.065 -28.549  1.00  0.87           C  
ATOM    771  O   GLU A  50       0.501  15.279 -28.911  1.00  0.87           O  
ATOM    772  CB  GLU A  50      -2.125  17.011 -28.015  1.00  0.87           C  
ATOM    773  CG  GLU A  50      -2.996  18.162 -28.542  1.00  0.87           C  
ATOM    774  CD  GLU A  50      -3.245  19.254 -27.517  1.00  0.87           C  
ATOM    775  OE1 GLU A  50      -2.495  19.340 -26.554  1.00  0.87           O  
ATOM    776  OE2 GLU A  50      -4.179  20.000 -27.689  1.00  0.87           O  
ATOM    777  H   GLU A  50      -3.843  15.301 -28.904  1.00  0.87           H  
ATOM    778  HA  GLU A  50      -1.440  16.460 -29.946  1.00  0.87           H  
ATOM    779 1HB  GLU A  50      -2.678  16.540 -27.197  1.00  0.87           H  
ATOM    780 2HB  GLU A  50      -1.210  17.407 -27.593  1.00  0.87           H  
ATOM    781 1HG  GLU A  50      -2.502  18.598 -29.408  1.00  0.87           H  
ATOM    782 2HG  GLU A  50      -3.946  17.759 -28.875  1.00  0.87           H  
ATOM    783  N   LEU A  51      -0.983  14.035 -27.763  1.00  0.85           N  
ATOM    784  CA  LEU A  51       0.062  13.143 -27.297  1.00  0.85           C  
ATOM    785  C   LEU A  51       0.684  12.363 -28.426  1.00  0.85           C  
ATOM    786  O   LEU A  51       1.901  12.154 -28.439  1.00  0.85           O  
ATOM    787  CB  LEU A  51      -0.459  12.191 -26.239  1.00  0.85           C  
ATOM    788  CG  LEU A  51      -0.743  12.833 -24.940  1.00  0.85           C  
ATOM    789  CD1 LEU A  51      -1.385  11.898 -24.060  1.00  0.85           C  
ATOM    790  CD2 LEU A  51       0.543  13.260 -24.339  1.00  0.85           C  
ATOM    791  H   LEU A  51      -1.953  13.888 -27.469  1.00  0.85           H  
ATOM    792  HA  LEU A  51       0.839  13.752 -26.842  1.00  0.85           H  
ATOM    793 1HB  LEU A  51      -1.373  11.716 -26.603  1.00  0.85           H  
ATOM    794 2HB  LEU A  51       0.296  11.444 -26.063  1.00  0.85           H  
ATOM    795  HG  LEU A  51      -1.403  13.688 -25.082  1.00  0.85           H  
ATOM    796 1HD1 LEU A  51      -1.561  12.405 -23.123  1.00  0.85           H  
ATOM    797 2HD1 LEU A  51      -2.331  11.571 -24.495  1.00  0.85           H  
ATOM    798 3HD1 LEU A  51      -0.738  11.046 -23.902  1.00  0.85           H  
ATOM    799 1HD2 LEU A  51       0.350  13.722 -23.377  1.00  0.85           H  
ATOM    800 2HD2 LEU A  51       1.181  12.389 -24.205  1.00  0.85           H  
ATOM    801 3HD2 LEU A  51       1.029  13.963 -24.990  1.00  0.85           H  
ATOM    802  N   VAL A  52      -0.130  11.941 -29.392  1.00  0.84           N  
ATOM    803  CA  VAL A  52       0.402  11.193 -30.520  1.00  0.84           C  
ATOM    804  C   VAL A  52       1.363  12.077 -31.291  1.00  0.84           C  
ATOM    805  O   VAL A  52       2.451  11.636 -31.671  1.00  0.84           O  
ATOM    806  CB  VAL A  52      -0.720  10.624 -31.396  1.00  0.84           C  
ATOM    807  CG1 VAL A  52      -0.133  10.040 -32.652  1.00  0.84           C  
ATOM    808  CG2 VAL A  52      -1.463   9.524 -30.600  1.00  0.84           C  
ATOM    809  H   VAL A  52      -1.134  12.125 -29.327  1.00  0.84           H  
ATOM    810  HA  VAL A  52       0.967  10.346 -30.157  1.00  0.84           H  
ATOM    811  HB  VAL A  52      -1.411  11.424 -31.670  1.00  0.84           H  
ATOM    812 1HG1 VAL A  52      -0.932   9.633 -33.273  1.00  0.84           H  
ATOM    813 2HG1 VAL A  52       0.394  10.823 -33.197  1.00  0.84           H  
ATOM    814 3HG1 VAL A  52       0.565   9.244 -32.386  1.00  0.84           H  
ATOM    815 1HG2 VAL A  52      -2.268   9.109 -31.208  1.00  0.84           H  
ATOM    816 2HG2 VAL A  52      -0.765   8.732 -30.334  1.00  0.84           H  
ATOM    817 3HG2 VAL A  52      -1.878   9.956 -29.696  1.00  0.84           H  
ATOM    818  N   LYS A  53       0.993  13.343 -31.490  1.00  0.84           N  
ATOM    819  CA  LYS A  53       1.887  14.258 -32.175  1.00  0.84           C  
ATOM    820  C   LYS A  53       3.183  14.462 -31.379  1.00  0.84           C  
ATOM    821  O   LYS A  53       4.271  14.433 -31.960  1.00  0.84           O  
ATOM    822  CB  LYS A  53       1.182  15.595 -32.395  1.00  0.84           C  
ATOM    823  CG  LYS A  53       0.060  15.547 -33.431  1.00  0.84           C  
ATOM    824  CD  LYS A  53      -0.647  16.887 -33.550  1.00  0.84           C  
ATOM    825  CE  LYS A  53      -1.794  16.816 -34.549  1.00  0.84           C  
ATOM    826  NZ  LYS A  53      -2.523  18.110 -34.653  1.00  0.84           N  
ATOM    827  H   LYS A  53       0.077  13.663 -31.174  1.00  0.84           H  
ATOM    828  HA  LYS A  53       2.146  13.831 -33.142  1.00  0.84           H  
ATOM    829 1HB  LYS A  53       0.747  15.931 -31.452  1.00  0.84           H  
ATOM    830 2HB  LYS A  53       1.907  16.343 -32.706  1.00  0.84           H  
ATOM    831 1HG  LYS A  53       0.476  15.278 -34.402  1.00  0.84           H  
ATOM    832 2HG  LYS A  53      -0.662  14.785 -33.146  1.00  0.84           H  
ATOM    833 1HD  LYS A  53      -1.044  17.172 -32.572  1.00  0.84           H  
ATOM    834 2HD  LYS A  53       0.062  17.648 -33.873  1.00  0.84           H  
ATOM    835 1HE  LYS A  53      -1.398  16.553 -35.528  1.00  0.84           H  
ATOM    836 2HE  LYS A  53      -2.493  16.041 -34.230  1.00  0.84           H  
ATOM    837 1HZ  LYS A  53      -3.275  18.020 -35.322  1.00  0.84           H  
ATOM    838 2HZ  LYS A  53      -2.903  18.353 -33.749  1.00  0.84           H  
ATOM    839 3HZ  LYS A  53      -1.887  18.832 -34.957  1.00  0.84           H  
ATOM    840  N   LEU A  54       3.097  14.591 -30.044  1.00  0.84           N  
ATOM    841  CA  LEU A  54       4.321  14.768 -29.262  1.00  0.84           C  
ATOM    842  C   LEU A  54       5.223  13.563 -29.345  1.00  0.84           C  
ATOM    843  O   LEU A  54       6.436  13.700 -29.501  1.00  0.84           O  
ATOM    844  CB  LEU A  54       4.012  15.010 -27.781  1.00  0.84           C  
ATOM    845  CG  LEU A  54       3.412  16.325 -27.465  1.00  0.84           C  
ATOM    846  CD1 LEU A  54       3.013  16.370 -26.013  1.00  0.84           C  
ATOM    847  CD2 LEU A  54       4.417  17.401 -27.781  1.00  0.84           C  
ATOM    848  H   LEU A  54       2.185  14.614 -29.588  1.00  0.84           H  
ATOM    849  HA  LEU A  54       4.857  15.627 -29.656  1.00  0.84           H  
ATOM    850 1HB  LEU A  54       3.319  14.239 -27.444  1.00  0.84           H  
ATOM    851 2HB  LEU A  54       4.936  14.916 -27.212  1.00  0.84           H  
ATOM    852  HG  LEU A  54       2.523  16.467 -28.067  1.00  0.84           H  
ATOM    853 1HD1 LEU A  54       2.585  17.317 -25.816  1.00  0.84           H  
ATOM    854 2HD1 LEU A  54       2.291  15.600 -25.816  1.00  0.84           H  
ATOM    855 3HD1 LEU A  54       3.885  16.226 -25.379  1.00  0.84           H  
ATOM    856 1HD2 LEU A  54       3.979  18.367 -27.564  1.00  0.84           H  
ATOM    857 2HD2 LEU A  54       5.309  17.258 -27.171  1.00  0.84           H  
ATOM    858 3HD2 LEU A  54       4.686  17.353 -28.837  1.00  0.84           H  
ATOM    859  N   TYR A  55       4.635  12.384 -29.280  1.00  0.85           N  
ATOM    860  CA  TYR A  55       5.397  11.164 -29.360  1.00  0.85           C  
ATOM    861  C   TYR A  55       6.095  11.084 -30.709  1.00  0.85           C  
ATOM    862  O   TYR A  55       7.300  10.869 -30.795  1.00  0.85           O  
ATOM    863  CB  TYR A  55       4.494   9.976 -29.137  1.00  0.85           C  
ATOM    864  CG  TYR A  55       5.214   8.655 -29.138  1.00  0.85           C  
ATOM    865  CD1 TYR A  55       5.909   8.256 -28.000  1.00  0.85           C  
ATOM    866  CD2 TYR A  55       5.172   7.838 -30.253  1.00  0.85           C  
ATOM    867  CE1 TYR A  55       6.557   7.044 -27.980  1.00  0.85           C  
ATOM    868  CE2 TYR A  55       5.822   6.621 -30.233  1.00  0.85           C  
ATOM    869  CZ  TYR A  55       6.513   6.222 -29.103  1.00  0.85           C  
ATOM    870  OH  TYR A  55       7.162   5.007 -29.089  1.00  0.85           O  
ATOM    871  H   TYR A  55       3.625  12.332 -29.147  1.00  0.85           H  
ATOM    872  HA  TYR A  55       6.162  11.175 -28.585  1.00  0.85           H  
ATOM    873 1HB  TYR A  55       3.988  10.094 -28.178  1.00  0.85           H  
ATOM    874 2HB  TYR A  55       3.728   9.959 -29.915  1.00  0.85           H  
ATOM    875  HD1 TYR A  55       5.944   8.900 -27.127  1.00  0.85           H  
ATOM    876  HD2 TYR A  55       4.624   8.154 -31.143  1.00  0.85           H  
ATOM    877  HE1 TYR A  55       7.102   6.735 -27.092  1.00  0.85           H  
ATOM    878  HE2 TYR A  55       5.790   5.973 -31.110  1.00  0.85           H  
ATOM    879  HH  TYR A  55       7.009   4.555 -29.925  1.00  0.85           H  
ATOM    880  N   LYS A  56       5.361  11.307 -31.791  1.00  0.84           N  
ATOM    881  CA  LYS A  56       6.000  11.224 -33.092  1.00  0.84           C  
ATOM    882  C   LYS A  56       7.138  12.245 -33.230  1.00  0.84           C  
ATOM    883  O   LYS A  56       8.167  11.950 -33.842  1.00  0.84           O  
ATOM    884  CB  LYS A  56       4.959  11.388 -34.195  1.00  0.84           C  
ATOM    885  CG  LYS A  56       4.023  10.175 -34.338  1.00  0.84           C  
ATOM    886  CD  LYS A  56       2.981  10.386 -35.423  1.00  0.84           C  
ATOM    887  CE  LYS A  56       2.104   9.148 -35.595  1.00  0.84           C  
ATOM    888  NZ  LYS A  56       1.046   9.354 -36.620  1.00  0.84           N  
ATOM    889  H   LYS A  56       4.362  11.509 -31.718  1.00  0.84           H  
ATOM    890  HA  LYS A  56       6.437  10.232 -33.189  1.00  0.84           H  
ATOM    891 1HB  LYS A  56       4.339  12.263 -33.973  1.00  0.84           H  
ATOM    892 2HB  LYS A  56       5.454  11.564 -35.147  1.00  0.84           H  
ATOM    893 1HG  LYS A  56       4.612   9.289 -34.574  1.00  0.84           H  
ATOM    894 2HG  LYS A  56       3.513  10.007 -33.388  1.00  0.84           H  
ATOM    895 1HD  LYS A  56       2.348  11.233 -35.146  1.00  0.84           H  
ATOM    896 2HD  LYS A  56       3.472  10.613 -36.367  1.00  0.84           H  
ATOM    897 1HE  LYS A  56       2.730   8.312 -35.899  1.00  0.84           H  
ATOM    898 2HE  LYS A  56       1.636   8.908 -34.648  1.00  0.84           H  
ATOM    899 1HZ  LYS A  56       0.492   8.511 -36.701  1.00  0.84           H  
ATOM    900 2HZ  LYS A  56       0.452  10.123 -36.341  1.00  0.84           H  
ATOM    901 3HZ  LYS A  56       1.474   9.565 -37.511  1.00  0.84           H  
ATOM    902  N   LYS A  57       6.975  13.435 -32.641  1.00  0.84           N  
ATOM    903  CA  LYS A  57       8.012  14.459 -32.690  1.00  0.84           C  
ATOM    904  C   LYS A  57       9.216  14.196 -31.772  1.00  0.84           C  
ATOM    905  O   LYS A  57      10.342  14.540 -32.135  1.00  0.84           O  
ATOM    906  CB  LYS A  57       7.425  15.830 -32.345  1.00  0.84           C  
ATOM    907  CG  LYS A  57       6.497  16.415 -33.410  1.00  0.84           C  
ATOM    908  CD  LYS A  57       5.949  17.767 -32.980  1.00  0.84           C  
ATOM    909  CE  LYS A  57       5.028  18.355 -34.042  1.00  0.84           C  
ATOM    910  NZ  LYS A  57       4.487  19.684 -33.636  1.00  0.84           N  
ATOM    911  H   LYS A  57       6.095  13.647 -32.171  1.00  0.84           H  
ATOM    912  HA  LYS A  57       8.387  14.499 -33.711  1.00  0.84           H  
ATOM    913 1HB  LYS A  57       6.851  15.745 -31.418  1.00  0.84           H  
ATOM    914 2HB  LYS A  57       8.233  16.537 -32.161  1.00  0.84           H  
ATOM    915 1HG  LYS A  57       7.050  16.536 -34.341  1.00  0.84           H  
ATOM    916 2HG  LYS A  57       5.670  15.732 -33.588  1.00  0.84           H  
ATOM    917 1HD  LYS A  57       5.387  17.642 -32.050  1.00  0.84           H  
ATOM    918 2HD  LYS A  57       6.773  18.455 -32.796  1.00  0.84           H  
ATOM    919 1HE  LYS A  57       5.583  18.467 -34.972  1.00  0.84           H  
ATOM    920 2HE  LYS A  57       4.194  17.670 -34.206  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57       3.882  20.039 -34.363  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57       3.962  19.586 -32.780  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57       5.251  20.329 -33.491  1.00  0.84           H  
ATOM    924  N   HIS A  58       8.991  13.606 -30.588  1.00  0.83           N  
ATOM    925  CA  HIS A  58      10.065  13.444 -29.602  1.00  0.83           C  
ATOM    926  C   HIS A  58      10.456  11.996 -29.224  1.00  0.83           C  
ATOM    927  O   HIS A  58      11.389  11.793 -28.439  1.00  0.83           O  
ATOM    928  CB  HIS A  58       9.660  14.182 -28.325  1.00  0.83           C  
ATOM    929  CG  HIS A  58       9.451  15.661 -28.483  1.00  0.83           C  
ATOM    930  ND1 HIS A  58      10.490  16.552 -28.703  1.00  0.83           N  
ATOM    931  CD2 HIS A  58       8.316  16.400 -28.457  1.00  0.83           C  
ATOM    932  CE1 HIS A  58       9.998  17.775 -28.799  1.00  0.83           C  
ATOM    933  NE2 HIS A  58       8.679  17.713 -28.653  1.00  0.83           N  
ATOM    934  H   HIS A  58       8.042  13.335 -30.336  1.00  0.83           H  
ATOM    935  HA  HIS A  58      10.965  13.923 -29.988  1.00  0.83           H  
ATOM    936 1HB  HIS A  58       8.736  13.760 -27.967  1.00  0.83           H  
ATOM    937 2HB  HIS A  58      10.417  14.025 -27.558  1.00  0.83           H  
ATOM    938  HD1 HIS A  58      11.495  16.324 -28.780  1.00  0.83           H  
ATOM    939  HD2 HIS A  58       7.268  16.132 -28.318  1.00  0.83           H  
ATOM    940  HE1 HIS A  58      10.662  18.620 -28.973  1.00  0.83           H  
ATOM    941  N   ALA A  59       9.802  10.975 -29.774  1.00  0.81           N  
ATOM    942  CA  ALA A  59      10.148   9.590 -29.430  1.00  0.81           C  
ATOM    943  C   ALA A  59      11.604   9.282 -29.758  1.00  0.81           C  
ATOM    944  O   ALA A  59      12.287   8.581 -29.013  1.00  0.81           O  
ATOM    945  CB  ALA A  59       9.259   8.606 -30.163  1.00  0.81           C  
ATOM    946  H   ALA A  59       9.017  11.139 -30.393  1.00  0.81           H  
ATOM    947  HA  ALA A  59      10.005   9.462 -28.355  1.00  0.81           H  
ATOM    948 1HB  ALA A  59       9.519   7.590 -29.872  1.00  0.81           H  
ATOM    949 2HB  ALA A  59       8.228   8.796 -29.905  1.00  0.81           H  
ATOM    950 3HB  ALA A  59       9.391   8.724 -31.235  1.00  0.81           H  
ATOM    951  N   SER A  60      12.106   9.841 -30.863  1.00  0.78           N  
ATOM    952  CA  SER A  60      13.481   9.603 -31.301  1.00  0.78           C  
ATOM    953  C   SER A  60      14.513  10.229 -30.364  1.00  0.78           C  
ATOM    954  O   SER A  60      15.702   9.918 -30.444  1.00  0.78           O  
ATOM    955  CB  SER A  60      13.684  10.135 -32.706  1.00  0.78           C  
ATOM    956  OG  SER A  60      13.581  11.530 -32.734  1.00  0.78           O  
ATOM    957  H   SER A  60      11.505  10.429 -31.424  1.00  0.78           H  
ATOM    958  HA  SER A  60      13.649   8.526 -31.315  1.00  0.78           H  
ATOM    959 1HB  SER A  60      14.669   9.835 -33.063  1.00  0.78           H  
ATOM    960 2HB  SER A  60      12.945   9.698 -33.375  1.00  0.78           H  
ATOM    961  HG  SER A  60      14.113  11.852 -31.994  1.00  0.78           H  
ATOM    962  N   GLU A  61      14.058  11.139 -29.502  1.00  0.75           N  
ATOM    963  CA  GLU A  61      14.902  11.823 -28.543  1.00  0.75           C  
ATOM    964  C   GLU A  61      14.815  11.148 -27.173  1.00  0.75           C  
ATOM    965  O   GLU A  61      15.472  11.577 -26.226  1.00  0.75           O  
ATOM    966  CB  GLU A  61      14.479  13.289 -28.446  1.00  0.75           C  
ATOM    967  CG  GLU A  61      14.667  14.092 -29.741  1.00  0.75           C  
ATOM    968  CD  GLU A  61      14.035  15.476 -29.688  1.00  0.75           C  
ATOM    969  OE1 GLU A  61      13.263  15.717 -28.785  1.00  0.75           O  
ATOM    970  OE2 GLU A  61      14.339  16.287 -30.529  1.00  0.75           O  
ATOM    971  H   GLU A  61      13.065  11.345 -29.460  1.00  0.75           H  
ATOM    972  HA  GLU A  61      15.935  11.773 -28.886  1.00  0.75           H  
ATOM    973 1HB  GLU A  61      13.426  13.347 -28.170  1.00  0.75           H  
ATOM    974 2HB  GLU A  61      15.049  13.781 -27.656  1.00  0.75           H  
ATOM    975 1HG  GLU A  61      15.732  14.195 -29.944  1.00  0.75           H  
ATOM    976 2HG  GLU A  61      14.219  13.533 -30.563  1.00  0.75           H  
ATOM    977  N   GLY A  62      14.006  10.085 -27.065  1.00  0.73           N  
ATOM    978  CA  GLY A  62      13.830   9.403 -25.794  1.00  0.73           C  
ATOM    979  C   GLY A  62      12.509   9.672 -25.051  1.00  0.73           C  
ATOM    980  O   GLY A  62      12.412   9.329 -23.878  1.00  0.73           O  
ATOM    981  H   GLY A  62      13.496   9.727 -27.870  1.00  0.73           H  
ATOM    982 1HA  GLY A  62      13.908   8.331 -25.976  1.00  0.73           H  
ATOM    983 2HA  GLY A  62      14.661   9.652 -25.140  1.00  0.73           H  
ATOM    984  N   LEU A  63      11.501  10.292 -25.688  1.00  0.70           N  
ATOM    985  CA  LEU A  63      10.225  10.495 -24.975  1.00  0.70           C  
ATOM    986  C   LEU A  63       9.285   9.302 -25.065  1.00  0.70           C  
ATOM    987  O   LEU A  63       8.924   8.859 -26.156  1.00  0.70           O  
ATOM    988  CB  LEU A  63       9.429  11.680 -25.529  1.00  0.70           C  
ATOM    989  CG  LEU A  63       7.989  11.926 -24.876  1.00  0.70           C  
ATOM    990  CD1 LEU A  63       8.142  12.353 -23.424  1.00  0.70           C  
ATOM    991  CD2 LEU A  63       7.195  12.958 -25.704  1.00  0.70           C  
ATOM    992  H   LEU A  63      11.598  10.615 -26.649  1.00  0.70           H  
ATOM    993  HA  LEU A  63      10.446  10.683 -23.930  1.00  0.70           H  
ATOM    994 1HB  LEU A  63      10.016  12.586 -25.398  1.00  0.70           H  
ATOM    995 2HB  LEU A  63       9.278  11.517 -26.591  1.00  0.70           H  
ATOM    996  HG  LEU A  63       7.432  10.988 -24.876  1.00  0.70           H  
ATOM    997 1HD1 LEU A  63       7.166  12.491 -22.984  1.00  0.70           H  
ATOM    998 2HD1 LEU A  63       8.672  11.589 -22.879  1.00  0.70           H  
ATOM    999 3HD1 LEU A  63       8.694  13.274 -23.380  1.00  0.70           H  
ATOM   1000 1HD2 LEU A  63       6.208  13.101 -25.260  1.00  0.70           H  
ATOM   1001 2HD2 LEU A  63       7.724  13.898 -25.717  1.00  0.70           H  
ATOM   1002 3HD2 LEU A  63       7.082  12.593 -26.724  1.00  0.70           H  
ATOM   1003  N   LYS A  64       8.863   8.802 -23.909  1.00  0.68           N  
ATOM   1004  CA  LYS A  64       7.898   7.711 -23.862  1.00  0.68           C  
ATOM   1005  C   LYS A  64       6.593   8.220 -23.282  1.00  0.68           C  
ATOM   1006  O   LYS A  64       6.612   9.064 -22.381  1.00  0.68           O  
ATOM   1007  CB  LYS A  64       8.427   6.530 -23.044  1.00  0.68           C  
ATOM   1008  CG  LYS A  64       9.707   5.919 -23.598  1.00  0.68           C  
ATOM   1009  CD  LYS A  64       9.453   5.281 -24.974  1.00  0.68           C  
ATOM   1010  CE  LYS A  64      10.683   4.556 -25.512  1.00  0.68           C  
ATOM   1011  NZ  LYS A  64      10.446   3.988 -26.878  1.00  0.68           N  
ATOM   1012  H   LYS A  64       9.230   9.209 -23.046  1.00  0.68           H  
ATOM   1013  HA  LYS A  64       7.700   7.367 -24.875  1.00  0.68           H  
ATOM   1014 1HB  LYS A  64       8.629   6.861 -22.037  1.00  0.68           H  
ATOM   1015 2HB  LYS A  64       7.666   5.750 -22.986  1.00  0.68           H  
ATOM   1016 1HG  LYS A  64      10.464   6.703 -23.700  1.00  0.68           H  
ATOM   1017 2HG  LYS A  64      10.081   5.166 -22.914  1.00  0.68           H  
ATOM   1018 1HD  LYS A  64       8.627   4.571 -24.898  1.00  0.68           H  
ATOM   1019 2HD  LYS A  64       9.172   6.061 -25.686  1.00  0.68           H  
ATOM   1020 1HE  LYS A  64      11.515   5.257 -25.565  1.00  0.68           H  
ATOM   1021 2HE  LYS A  64      10.943   3.745 -24.832  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  64      11.279   3.518 -27.201  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  64       9.680   3.329 -26.845  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  64      10.217   4.741 -27.515  1.00  0.68           H  
ATOM   1025  N   VAL A  65       5.475   7.696 -23.778  1.00  0.67           N  
ATOM   1026  CA  VAL A  65       4.182   8.093 -23.243  1.00  0.67           C  
ATOM   1027  C   VAL A  65       3.408   6.866 -22.756  1.00  0.67           C  
ATOM   1028  O   VAL A  65       3.268   5.873 -23.490  1.00  0.67           O  
ATOM   1029  CB  VAL A  65       3.350   8.859 -24.305  1.00  0.67           C  
ATOM   1030  CG1 VAL A  65       2.024   9.244 -23.694  1.00  0.67           C  
ATOM   1031  CG2 VAL A  65       4.102  10.110 -24.815  1.00  0.67           C  
ATOM   1032  H   VAL A  65       5.525   7.018 -24.526  1.00  0.67           H  
ATOM   1033  HA  VAL A  65       4.339   8.755 -22.392  1.00  0.67           H  
ATOM   1034  HB  VAL A  65       3.150   8.200 -25.145  1.00  0.67           H  
ATOM   1035 1HG1 VAL A  65       1.419   9.766 -24.419  1.00  0.67           H  
ATOM   1036 2HG1 VAL A  65       1.519   8.350 -23.373  1.00  0.67           H  
ATOM   1037 3HG1 VAL A  65       2.199   9.883 -22.841  1.00  0.67           H  
ATOM   1038 1HG2 VAL A  65       3.488  10.620 -25.560  1.00  0.67           H  
ATOM   1039 2HG2 VAL A  65       4.301  10.781 -23.999  1.00  0.67           H  
ATOM   1040 3HG2 VAL A  65       5.041   9.819 -25.266  1.00  0.67           H  
ATOM   1041  N   LEU A  66       2.996   6.924 -21.484  1.00  0.68           N  
ATOM   1042  CA  LEU A  66       2.210   5.874 -20.833  1.00  0.68           C  
ATOM   1043  C   LEU A  66       0.805   6.377 -20.518  1.00  0.68           C  
ATOM   1044  O   LEU A  66       0.646   7.448 -19.918  1.00  0.68           O  
ATOM   1045  CB  LEU A  66       2.872   5.427 -19.523  1.00  0.68           C  
ATOM   1046  CG  LEU A  66       3.993   4.378 -19.585  1.00  0.68           C  
ATOM   1047  CD1 LEU A  66       5.245   4.996 -20.159  1.00  0.68           C  
ATOM   1048  CD2 LEU A  66       4.252   3.830 -18.190  1.00  0.68           C  
ATOM   1049  H   LEU A  66       3.191   7.786 -20.968  1.00  0.68           H  
ATOM   1050  HA  LEU A  66       2.129   5.023 -21.506  1.00  0.68           H  
ATOM   1051 1HB  LEU A  66       3.291   6.273 -19.125  1.00  0.68           H  
ATOM   1052 2HB  LEU A  66       2.103   5.066 -18.846  1.00  0.68           H  
ATOM   1053  HG  LEU A  66       3.689   3.575 -20.207  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  66       6.028   4.255 -20.202  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  66       5.055   5.365 -21.153  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  66       5.555   5.807 -19.525  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  66       5.031   3.074 -18.244  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  66       4.572   4.628 -17.533  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  66       3.351   3.384 -17.795  1.00  0.68           H  
ATOM   1060  N   LEU A  67      -0.203   5.612 -20.920  1.00  0.70           N  
ATOM   1061  CA  LEU A  67      -1.605   5.952 -20.665  1.00  0.70           C  
ATOM   1062  C   LEU A  67      -2.284   5.059 -19.636  1.00  0.70           C  
ATOM   1063  O   LEU A  67      -2.253   3.833 -19.735  1.00  0.70           O  
ATOM   1064  CB  LEU A  67      -2.382   5.971 -21.966  1.00  0.70           C  
ATOM   1065  CG  LEU A  67      -2.535   7.326 -22.656  1.00  0.70           C  
ATOM   1066  CD1 LEU A  67      -1.203   7.933 -22.865  1.00  0.70           C  
ATOM   1067  CD2 LEU A  67      -3.235   7.105 -23.958  1.00  0.70           C  
ATOM   1068  H   LEU A  67       0.015   4.750 -21.423  1.00  0.70           H  
ATOM   1069  HA  LEU A  67      -1.626   6.966 -20.275  1.00  0.70           H  
ATOM   1070 1HB  LEU A  67      -1.879   5.306 -22.670  1.00  0.70           H  
ATOM   1071 2HB  LEU A  67      -3.331   5.580 -21.787  1.00  0.70           H  
ATOM   1072  HG  LEU A  67      -3.128   8.013 -22.036  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  67      -1.313   8.880 -23.375  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  67      -0.739   8.100 -21.919  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  67      -0.598   7.268 -23.436  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  67      -3.353   8.055 -24.477  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  67      -2.644   6.429 -24.556  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  67      -4.214   6.668 -23.778  1.00  0.70           H  
ATOM   1079  N   PHE A  68      -2.941   5.703 -18.681  1.00  0.74           N  
ATOM   1080  CA  PHE A  68      -3.616   5.057 -17.558  1.00  0.74           C  
ATOM   1081  C   PHE A  68      -5.119   5.342 -17.554  1.00  0.74           C  
ATOM   1082  O   PHE A  68      -5.544   6.360 -17.000  1.00  0.74           O  
ATOM   1083  CB  PHE A  68      -3.066   5.649 -16.278  1.00  0.74           C  
ATOM   1084  CG  PHE A  68      -1.663   5.469 -16.063  1.00  0.74           C  
ATOM   1085  CD1 PHE A  68      -0.770   6.273 -16.738  1.00  0.74           C  
ATOM   1086  CD2 PHE A  68      -1.204   4.595 -15.133  1.00  0.74           C  
ATOM   1087  CE1 PHE A  68       0.545   6.177 -16.523  1.00  0.74           C  
ATOM   1088  CE2 PHE A  68       0.132   4.511 -14.884  1.00  0.74           C  
ATOM   1089  CZ  PHE A  68       1.020   5.297 -15.591  1.00  0.74           C  
ATOM   1090  H   PHE A  68      -2.918   6.726 -18.705  1.00  0.74           H  
ATOM   1091  HA  PHE A  68      -3.414   3.991 -17.591  1.00  0.74           H  
ATOM   1092 1HB  PHE A  68      -3.254   6.705 -16.264  1.00  0.74           H  
ATOM   1093 2HB  PHE A  68      -3.590   5.223 -15.435  1.00  0.74           H  
ATOM   1094  HD1 PHE A  68      -1.142   6.991 -17.467  1.00  0.74           H  
ATOM   1095  HD2 PHE A  68      -1.911   3.973 -14.582  1.00  0.74           H  
ATOM   1096  HE1 PHE A  68       1.210   6.808 -17.091  1.00  0.74           H  
ATOM   1097  HE2 PHE A  68       0.492   3.804 -14.140  1.00  0.74           H  
ATOM   1098  HZ  PHE A  68       2.086   5.212 -15.405  1.00  0.74           H  
ATOM   1099  N   PRO A  69      -5.963   4.525 -18.173  1.00  0.83           N  
ATOM   1100  CA  PRO A  69      -7.365   4.823 -18.266  1.00  0.83           C  
ATOM   1101  C   PRO A  69      -7.927   4.812 -16.859  1.00  0.83           C  
ATOM   1102  O   PRO A  69      -7.481   4.023 -16.019  1.00  0.83           O  
ATOM   1103  CB  PRO A  69      -7.902   3.725 -19.175  1.00  0.83           C  
ATOM   1104  CG  PRO A  69      -6.867   2.590 -19.097  1.00  0.83           C  
ATOM   1105  CD  PRO A  69      -5.538   3.244 -18.723  1.00  0.83           C  
ATOM   1106  HA  PRO A  69      -7.478   5.798 -18.734  1.00  0.83           H  
ATOM   1107 1HB  PRO A  69      -8.888   3.437 -18.825  1.00  0.83           H  
ATOM   1108 2HB  PRO A  69      -8.061   4.101 -20.157  1.00  0.83           H  
ATOM   1109 1HG  PRO A  69      -7.144   1.825 -18.414  1.00  0.83           H  
ATOM   1110 2HG  PRO A  69      -6.802   2.092 -20.071  1.00  0.83           H  
ATOM   1111 1HD  PRO A  69      -5.075   2.618 -17.944  1.00  0.83           H  
ATOM   1112 2HD  PRO A  69      -4.881   3.369 -19.574  1.00  0.83           H  
ATOM   1113  N   CYS A  70      -8.910   5.663 -16.609  1.00  0.95           N  
ATOM   1114  CA  CYS A  70      -9.468   5.762 -15.269  1.00  0.95           C  
ATOM   1115  C   CYS A  70     -10.966   6.028 -15.241  1.00  0.95           C  
ATOM   1116  O   CYS A  70     -11.460   6.951 -15.880  1.00  0.95           O  
ATOM   1117  CB  CYS A  70      -8.764   6.899 -14.535  1.00  0.95           C  
ATOM   1118  SG  CYS A  70      -9.273   7.099 -12.840  1.00  0.95           S  
ATOM   1119  H   CYS A  70      -9.204   6.300 -17.345  1.00  0.95           H  
ATOM   1120  HA  CYS A  70      -9.274   4.826 -14.745  1.00  0.95           H  
ATOM   1121 1HB  CYS A  70      -7.684   6.717 -14.541  1.00  0.95           H  
ATOM   1122 2HB  CYS A  70      -8.944   7.842 -15.059  1.00  0.95           H  
ATOM   1123  HG  CYS A  70      -8.842   5.864 -12.470  1.00  0.95           H  
ATOM   1124  N   ASP A  71     -11.685   5.207 -14.477  1.00  1.10           N  
ATOM   1125  CA  ASP A  71     -13.137   5.325 -14.346  1.00  1.10           C  
ATOM   1126  C   ASP A  71     -13.603   5.930 -13.013  1.00  1.10           C  
ATOM   1127  O   ASP A  71     -14.772   5.799 -12.647  1.00  1.10           O  
ATOM   1128  CB  ASP A  71     -13.796   3.956 -14.576  1.00  1.10           C  
ATOM   1129  CG  ASP A  71     -13.394   2.836 -13.589  1.00  1.10           C  
ATOM   1130  OD1 ASP A  71     -12.508   3.026 -12.789  1.00  1.10           O  
ATOM   1131  OD2 ASP A  71     -14.007   1.793 -13.661  1.00  1.10           O  
ATOM   1132  H   ASP A  71     -11.206   4.466 -13.979  1.00  1.10           H  
ATOM   1133  HA  ASP A  71     -13.487   5.987 -15.141  1.00  1.10           H  
ATOM   1134 1HB  ASP A  71     -14.867   4.058 -14.543  1.00  1.10           H  
ATOM   1135 2HB  ASP A  71     -13.548   3.609 -15.572  1.00  1.10           H  
ATOM   1136  N   GLN A  72     -12.685   6.581 -12.294  1.00  1.25           N  
ATOM   1137  CA  GLN A  72     -12.964   7.173 -10.977  1.00  1.25           C  
ATOM   1138  C   GLN A  72     -14.009   8.284 -11.040  1.00  1.25           C  
ATOM   1139  O   GLN A  72     -14.802   8.461 -10.112  1.00  1.25           O  
ATOM   1140  CB  GLN A  72     -11.673   7.736 -10.364  1.00  1.25           C  
ATOM   1141  CG  GLN A  72     -11.783   8.217  -8.928  1.00  1.25           C  
ATOM   1142  CD  GLN A  72     -12.048   7.081  -7.964  1.00  1.25           C  
ATOM   1143  OE1 GLN A  72     -11.308   6.086  -7.952  1.00  1.25           O  
ATOM   1144  NE2 GLN A  72     -13.095   7.216  -7.158  1.00  1.25           N  
ATOM   1145  H   GLN A  72     -11.752   6.650 -12.675  1.00  1.25           H  
ATOM   1146  HA  GLN A  72     -13.347   6.386 -10.326  1.00  1.25           H  
ATOM   1147 1HB  GLN A  72     -10.912   6.962 -10.374  1.00  1.25           H  
ATOM   1148 2HB  GLN A  72     -11.313   8.569 -10.969  1.00  1.25           H  
ATOM   1149 1HG  GLN A  72     -10.857   8.707  -8.634  1.00  1.25           H  
ATOM   1150 2HG  GLN A  72     -12.612   8.923  -8.860  1.00  1.25           H  
ATOM   1151 1HE2 GLN A  72     -13.328   6.505  -6.505  1.00  1.25           H  
ATOM   1152 2HE2 GLN A  72     -13.657   8.043  -7.211  1.00  1.25           H  
ATOM   1153  N   SER A  73     -14.004   9.048 -12.126  1.00  1.37           N  
ATOM   1154  CA  SER A  73     -14.948  10.141 -12.273  1.00  1.37           C  
ATOM   1155  C   SER A  73     -16.081   9.784 -13.222  1.00  1.37           C  
ATOM   1156  O   SER A  73     -15.875   9.585 -14.426  1.00  1.37           O  
ATOM   1157  CB  SER A  73     -14.257  11.404 -12.752  1.00  1.37           C  
ATOM   1158  OG  SER A  73     -13.362  11.888 -11.786  1.00  1.37           O  
ATOM   1159  H   SER A  73     -13.335   8.856 -12.859  1.00  1.37           H  
ATOM   1160  HA  SER A  73     -15.387  10.353 -11.298  1.00  1.37           H  
ATOM   1161 1HB  SER A  73     -13.726  11.203 -13.680  1.00  1.37           H  
ATOM   1162 2HB  SER A  73     -15.014  12.162 -12.964  1.00  1.37           H  
ATOM   1163  HG  SER A  73     -13.868  11.963 -10.972  1.00  1.37           H  
ATOM   1164  N   ASP A  74     -17.260   9.625 -12.625  1.00  1.41           N  
ATOM   1165  CA  ASP A  74     -18.537   9.313 -13.272  1.00  1.41           C  
ATOM   1166  C   ASP A  74     -18.491   8.115 -14.212  1.00  1.41           C  
ATOM   1167  O   ASP A  74     -19.184   8.115 -15.227  1.00  1.41           O  
ATOM   1168  CB  ASP A  74     -18.983  10.492 -14.125  1.00  1.41           C  
ATOM   1169  CG  ASP A  74     -19.092  11.773 -13.410  1.00  1.41           C  
ATOM   1170  OD1 ASP A  74     -19.690  11.855 -12.362  1.00  1.41           O  
ATOM   1171  OD2 ASP A  74     -18.511  12.699 -13.940  1.00  1.41           O  
ATOM   1172  H   ASP A  74     -17.275   9.766 -11.623  1.00  1.41           H  
ATOM   1173  HA  ASP A  74     -19.275   9.114 -12.494  1.00  1.41           H  
ATOM   1174 1HB  ASP A  74     -18.300  10.633 -14.907  1.00  1.41           H  
ATOM   1175 2HB  ASP A  74     -19.948  10.263 -14.577  1.00  1.41           H  
ATOM   1176  N   SER A  75     -17.687   7.109 -13.903  1.00  1.36           N  
ATOM   1177  CA  SER A  75     -17.565   5.952 -14.781  1.00  1.36           C  
ATOM   1178  C   SER A  75     -17.341   6.338 -16.263  1.00  1.36           C  
ATOM   1179  O   SER A  75     -17.865   5.669 -17.153  1.00  1.36           O  
ATOM   1180  CB  SER A  75     -18.798   5.067 -14.673  1.00  1.36           C  
ATOM   1181  OG  SER A  75     -18.970   4.585 -13.362  1.00  1.36           O  
ATOM   1182  H   SER A  75     -17.134   7.146 -13.055  1.00  1.36           H  
ATOM   1183  HA  SER A  75     -16.704   5.377 -14.445  1.00  1.36           H  
ATOM   1184 1HB  SER A  75     -19.684   5.623 -14.978  1.00  1.36           H  
ATOM   1185 2HB  SER A  75     -18.692   4.228 -15.358  1.00  1.36           H  
ATOM   1186  HG  SER A  75     -18.163   4.106 -13.148  1.00  1.36           H  
ATOM   1187  N   GLN A  76     -16.481   7.339 -16.546  1.00  1.26           N  
ATOM   1188  CA  GLN A  76     -16.241   7.768 -17.942  1.00  1.26           C  
ATOM   1189  C   GLN A  76     -15.244   6.897 -18.728  1.00  1.26           C  
ATOM   1190  O   GLN A  76     -14.870   7.213 -19.866  1.00  1.26           O  
ATOM   1191  CB  GLN A  76     -15.860   9.258 -18.016  1.00  1.26           C  
ATOM   1192  CG  GLN A  76     -17.023  10.187 -17.591  1.00  1.26           C  
ATOM   1193  CD  GLN A  76     -16.754  11.712 -17.762  1.00  1.26           C  
ATOM   1194  OE1 GLN A  76     -16.281  12.094 -18.831  1.00  1.26           O  
ATOM   1195  NE2 GLN A  76     -17.063  12.584 -16.769  1.00  1.26           N  
ATOM   1196  H   GLN A  76     -16.085   7.886 -15.782  1.00  1.26           H  
ATOM   1197  HA  GLN A  76     -17.196   7.688 -18.460  1.00  1.26           H  
ATOM   1198 1HB  GLN A  76     -15.017   9.449 -17.351  1.00  1.26           H  
ATOM   1199 2HB  GLN A  76     -15.553   9.518 -19.030  1.00  1.26           H  
ATOM   1200 1HG  GLN A  76     -17.910   9.928 -18.166  1.00  1.26           H  
ATOM   1201 2HG  GLN A  76     -17.191   9.984 -16.566  1.00  1.26           H  
ATOM   1202 1HE2 GLN A  76     -16.893  13.558 -16.902  1.00  1.26           H  
ATOM   1203 2HE2 GLN A  76     -17.492  12.306 -15.870  1.00  1.26           H  
ATOM   1204  N   ALA A  77     -14.818   5.789 -18.136  1.00  1.13           N  
ATOM   1205  CA  ALA A  77     -13.973   4.821 -18.830  1.00  1.13           C  
ATOM   1206  C   ALA A  77     -14.479   3.396 -18.547  1.00  1.13           C  
ATOM   1207  O   ALA A  77     -13.767   2.621 -17.908  1.00  1.13           O  
ATOM   1208  CB  ALA A  77     -12.515   4.939 -18.404  1.00  1.13           C  
ATOM   1209  H   ALA A  77     -15.134   5.601 -17.197  1.00  1.13           H  
ATOM   1210  HA  ALA A  77     -14.024   5.014 -19.899  1.00  1.13           H  
ATOM   1211 1HB  ALA A  77     -11.913   4.217 -18.950  1.00  1.13           H  
ATOM   1212 2HB  ALA A  77     -12.155   5.932 -18.610  1.00  1.13           H  
ATOM   1213 3HB  ALA A  77     -12.431   4.745 -17.349  1.00  1.13           H  
ATOM   1214  N   PRO A  78     -15.689   3.021 -19.020  1.00  1.02           N  
ATOM   1215  CA  PRO A  78     -16.382   1.758 -18.793  1.00  1.02           C  
ATOM   1216  C   PRO A  78     -15.775   0.642 -19.626  1.00  1.02           C  
ATOM   1217  O   PRO A  78     -14.940   0.905 -20.498  1.00  1.02           O  
ATOM   1218  CB  PRO A  78     -17.806   2.070 -19.247  1.00  1.02           C  
ATOM   1219  CG  PRO A  78     -17.627   3.076 -20.342  1.00  1.02           C  
ATOM   1220  CD  PRO A  78     -16.460   3.934 -19.907  1.00  1.02           C  
ATOM   1221  HA  PRO A  78     -16.349   1.511 -17.719  1.00  1.02           H  
ATOM   1222 1HB  PRO A  78     -18.305   1.151 -19.584  1.00  1.02           H  
ATOM   1223 2HB  PRO A  78     -18.390   2.466 -18.402  1.00  1.02           H  
ATOM   1224 1HG  PRO A  78     -17.444   2.564 -21.297  1.00  1.02           H  
ATOM   1225 2HG  PRO A  78     -18.552   3.657 -20.465  1.00  1.02           H  
ATOM   1226 1HD  PRO A  78     -15.881   4.246 -20.788  1.00  1.02           H  
ATOM   1227 2HD  PRO A  78     -16.877   4.771 -19.357  1.00  1.02           H  
ATOM   1228  N   GLY A  79     -16.161  -0.598 -19.351  1.00  0.95           N  
ATOM   1229  CA  GLY A  79     -15.710  -1.739 -20.157  1.00  0.95           C  
ATOM   1230  C   GLY A  79     -14.359  -2.290 -19.704  1.00  0.95           C  
ATOM   1231  O   GLY A  79     -13.808  -1.859 -18.684  1.00  0.95           O  
ATOM   1232  H   GLY A  79     -16.814  -0.762 -18.596  1.00  0.95           H  
ATOM   1233 1HA  GLY A  79     -16.456  -2.533 -20.109  1.00  0.95           H  
ATOM   1234 2HA  GLY A  79     -15.646  -1.444 -21.207  1.00  0.95           H  
ATOM   1235  N   SER A  80     -13.852  -3.261 -20.452  1.00  0.92           N  
ATOM   1236  CA  SER A  80     -12.605  -3.966 -20.167  1.00  0.92           C  
ATOM   1237  C   SER A  80     -11.332  -3.246 -20.598  1.00  0.92           C  
ATOM   1238  O   SER A  80     -11.368  -2.279 -21.368  1.00  0.92           O  
ATOM   1239  CB  SER A  80     -12.655  -5.302 -20.855  1.00  0.92           C  
ATOM   1240  OG  SER A  80     -12.705  -5.118 -22.247  1.00  0.92           O  
ATOM   1241  H   SER A  80     -14.371  -3.538 -21.292  1.00  0.92           H  
ATOM   1242  HA  SER A  80     -12.555  -4.124 -19.088  1.00  0.92           H  
ATOM   1243 1HB  SER A  80     -11.780  -5.887 -20.594  1.00  0.92           H  
ATOM   1244 2HB  SER A  80     -13.532  -5.852 -20.527  1.00  0.92           H  
ATOM   1245  HG  SER A  80     -13.600  -4.707 -22.424  1.00  0.92           H  
ATOM   1246  N   ASN A  81     -10.192  -3.763 -20.136  1.00  0.91           N  
ATOM   1247  CA  ASN A  81      -8.897  -3.226 -20.538  1.00  0.91           C  
ATOM   1248  C   ASN A  81      -8.672  -3.464 -22.031  1.00  0.91           C  
ATOM   1249  O   ASN A  81      -8.066  -2.636 -22.719  1.00  0.91           O  
ATOM   1250  CB  ASN A  81      -7.801  -3.886 -19.741  1.00  0.91           C  
ATOM   1251  CG  ASN A  81      -7.775  -3.467 -18.310  1.00  0.91           C  
ATOM   1252  OD1 ASN A  81      -8.223  -2.376 -17.959  1.00  0.91           O  
ATOM   1253  ND2 ASN A  81      -7.298  -4.338 -17.465  1.00  0.91           N  
ATOM   1254  H   ASN A  81     -10.224  -4.546 -19.496  1.00  0.91           H  
ATOM   1255  HA  ASN A  81      -8.887  -2.149 -20.361  1.00  0.91           H  
ATOM   1256 1HB  ASN A  81      -7.895  -4.972 -19.802  1.00  0.91           H  
ATOM   1257 2HB  ASN A  81      -6.854  -3.620 -20.185  1.00  0.91           H  
ATOM   1258 1HD2 ASN A  81      -7.299  -4.145 -16.482  1.00  0.91           H  
ATOM   1259 2HD2 ASN A  81      -6.958  -5.220 -17.799  1.00  0.91           H  
ATOM   1260  N   GLU A  82      -9.196  -4.588 -22.538  1.00  0.93           N  
ATOM   1261  CA  GLU A  82      -9.053  -4.900 -23.949  1.00  0.93           C  
ATOM   1262  C   GLU A  82      -9.806  -3.869 -24.774  1.00  0.93           C  
ATOM   1263  O   GLU A  82      -9.299  -3.401 -25.791  1.00  0.93           O  
ATOM   1264  CB  GLU A  82      -9.575  -6.306 -24.257  1.00  0.93           C  
ATOM   1265  CG  GLU A  82      -8.720  -7.437 -23.676  1.00  0.93           C  
ATOM   1266  CD  GLU A  82      -9.262  -8.825 -23.974  1.00  0.93           C  
ATOM   1267  OE1 GLU A  82     -10.329  -8.925 -24.532  1.00  0.93           O  
ATOM   1268  OE2 GLU A  82      -8.600  -9.780 -23.641  1.00  0.93           O  
ATOM   1269  H   GLU A  82      -9.685  -5.225 -21.929  1.00  0.93           H  
ATOM   1270  HA  GLU A  82      -7.996  -4.852 -24.214  1.00  0.93           H  
ATOM   1271 1HB  GLU A  82     -10.585  -6.411 -23.855  1.00  0.93           H  
ATOM   1272 2HB  GLU A  82      -9.636  -6.445 -25.336  1.00  0.93           H  
ATOM   1273 1HG  GLU A  82      -7.710  -7.356 -24.083  1.00  0.93           H  
ATOM   1274 2HG  GLU A  82      -8.656  -7.301 -22.598  1.00  0.93           H  
ATOM   1275  N   GLU A  83     -10.992  -3.462 -24.303  1.00  0.97           N  
ATOM   1276  CA  GLU A  83     -11.738  -2.446 -25.036  1.00  0.97           C  
ATOM   1277  C   GLU A  83     -10.970  -1.132 -25.041  1.00  0.97           C  
ATOM   1278  O   GLU A  83     -10.890  -0.483 -26.084  1.00  0.97           O  
ATOM   1279  CB  GLU A  83     -13.138  -2.294 -24.441  1.00  0.97           C  
ATOM   1280  CG  GLU A  83     -14.032  -3.494 -24.760  1.00  0.97           C  
ATOM   1281  CD  GLU A  83     -15.320  -3.545 -23.983  1.00  0.97           C  
ATOM   1282  OE1 GLU A  83     -15.271  -3.908 -22.818  1.00  0.97           O  
ATOM   1283  OE2 GLU A  83     -16.343  -3.213 -24.527  1.00  0.97           O  
ATOM   1284  H   GLU A  83     -11.391  -3.894 -23.468  1.00  0.97           H  
ATOM   1285  HA  GLU A  83     -11.851  -2.774 -26.065  1.00  0.97           H  
ATOM   1286 1HB  GLU A  83     -13.071  -2.182 -23.359  1.00  0.97           H  
ATOM   1287 2HB  GLU A  83     -13.610  -1.406 -24.838  1.00  0.97           H  
ATOM   1288 1HG  GLU A  83     -14.275  -3.459 -25.818  1.00  0.97           H  
ATOM   1289 2HG  GLU A  83     -13.461  -4.407 -24.595  1.00  0.97           H  
ATOM   1290  N   ALA A  84     -10.329  -0.782 -23.917  1.00  1.02           N  
ATOM   1291  CA  ALA A  84      -9.542   0.450 -23.864  1.00  1.02           C  
ATOM   1292  C   ALA A  84      -8.419   0.404 -24.899  1.00  1.02           C  
ATOM   1293  O   ALA A  84      -8.111   1.409 -25.558  1.00  1.02           O  
ATOM   1294  CB  ALA A  84      -8.960   0.646 -22.476  1.00  1.02           C  
ATOM   1295  H   ALA A  84     -10.441  -1.360 -23.083  1.00  1.02           H  
ATOM   1296  HA  ALA A  84     -10.193   1.281 -24.098  1.00  1.02           H  
ATOM   1297 1HB  ALA A  84      -8.397   1.570 -22.442  1.00  1.02           H  
ATOM   1298 2HB  ALA A  84      -9.767   0.687 -21.756  1.00  1.02           H  
ATOM   1299 3HB  ALA A  84      -8.301  -0.182 -22.230  1.00  1.02           H  
ATOM   1300  N   LEU A  85      -7.834  -0.776 -25.081  1.00  1.08           N  
ATOM   1301  CA  LEU A  85      -6.773  -0.937 -26.054  1.00  1.08           C  
ATOM   1302  C   LEU A  85      -7.330  -0.737 -27.452  1.00  1.08           C  
ATOM   1303  O   LEU A  85      -6.755   0.006 -28.251  1.00  1.08           O  
ATOM   1304  CB  LEU A  85      -6.118  -2.310 -25.906  1.00  1.08           C  
ATOM   1305  CG  LEU A  85      -4.947  -2.576 -26.824  1.00  1.08           C  
ATOM   1306  CD1 LEU A  85      -3.853  -1.547 -26.558  1.00  1.08           C  
ATOM   1307  CD2 LEU A  85      -4.443  -3.986 -26.581  1.00  1.08           C  
ATOM   1308  H   LEU A  85      -8.108  -1.568 -24.494  1.00  1.08           H  
ATOM   1309  HA  LEU A  85      -6.027  -0.173 -25.903  1.00  1.08           H  
ATOM   1310 1HB  LEU A  85      -5.791  -2.439 -24.876  1.00  1.08           H  
ATOM   1311 2HB  LEU A  85      -6.865  -3.069 -26.117  1.00  1.08           H  
ATOM   1312  HG  LEU A  85      -5.260  -2.471 -27.849  1.00  1.08           H  
ATOM   1313 1HD1 LEU A  85      -3.011  -1.733 -27.225  1.00  1.08           H  
ATOM   1314 2HD1 LEU A  85      -4.241  -0.542 -26.736  1.00  1.08           H  
ATOM   1315 3HD1 LEU A  85      -3.520  -1.632 -25.526  1.00  1.08           H  
ATOM   1316 1HD2 LEU A  85      -3.597  -4.194 -27.237  1.00  1.08           H  
ATOM   1317 2HD2 LEU A  85      -4.123  -4.093 -25.537  1.00  1.08           H  
ATOM   1318 3HD2 LEU A  85      -5.243  -4.699 -26.785  1.00  1.08           H  
ATOM   1319  N   GLU A  86      -8.479  -1.344 -27.743  1.00  1.15           N  
ATOM   1320  CA  GLU A  86      -9.063  -1.200 -29.070  1.00  1.15           C  
ATOM   1321  C   GLU A  86      -9.430   0.262 -29.337  1.00  1.15           C  
ATOM   1322  O   GLU A  86      -9.253   0.773 -30.450  1.00  1.15           O  
ATOM   1323  CB  GLU A  86     -10.317  -2.075 -29.215  1.00  1.15           C  
ATOM   1324  CG  GLU A  86     -10.093  -3.614 -29.224  1.00  1.15           C  
ATOM   1325  CD  GLU A  86      -9.317  -4.150 -30.418  1.00  1.15           C  
ATOM   1326  OE1 GLU A  86      -9.666  -3.838 -31.529  1.00  1.15           O  
ATOM   1327  OE2 GLU A  86      -8.368  -4.891 -30.207  1.00  1.15           O  
ATOM   1328  H   GLU A  86      -8.930  -1.935 -27.039  1.00  1.15           H  
ATOM   1329  HA  GLU A  86      -8.325  -1.508 -29.808  1.00  1.15           H  
ATOM   1330 1HB  GLU A  86     -10.996  -1.853 -28.390  1.00  1.15           H  
ATOM   1331 2HB  GLU A  86     -10.834  -1.810 -30.135  1.00  1.15           H  
ATOM   1332 1HG  GLU A  86      -9.549  -3.880 -28.318  1.00  1.15           H  
ATOM   1333 2HG  GLU A  86     -11.063  -4.103 -29.180  1.00  1.15           H  
ATOM   1334  N   PHE A  87      -9.899   0.960 -28.295  1.00  1.21           N  
ATOM   1335  CA  PHE A  87     -10.298   2.345 -28.461  1.00  1.21           C  
ATOM   1336  C   PHE A  87      -9.109   3.173 -28.917  1.00  1.21           C  
ATOM   1337  O   PHE A  87      -9.237   3.983 -29.826  1.00  1.21           O  
ATOM   1338  CB  PHE A  87     -10.815   2.933 -27.144  1.00  1.21           C  
ATOM   1339  CG  PHE A  87     -12.111   2.341 -26.650  1.00  1.21           C  
ATOM   1340  CD1 PHE A  87     -12.936   1.617 -27.491  1.00  1.21           C  
ATOM   1341  CD2 PHE A  87     -12.495   2.502 -25.320  1.00  1.21           C  
ATOM   1342  CE1 PHE A  87     -14.112   1.063 -27.018  1.00  1.21           C  
ATOM   1343  CE2 PHE A  87     -13.665   1.952 -24.846  1.00  1.21           C  
ATOM   1344  CZ  PHE A  87     -14.476   1.230 -25.696  1.00  1.21           C  
ATOM   1345  H   PHE A  87     -10.027   0.498 -27.397  1.00  1.21           H  
ATOM   1346  HA  PHE A  87     -11.077   2.399 -29.221  1.00  1.21           H  
ATOM   1347 1HB  PHE A  87     -10.066   2.793 -26.373  1.00  1.21           H  
ATOM   1348 2HB  PHE A  87     -10.957   4.002 -27.262  1.00  1.21           H  
ATOM   1349  HD1 PHE A  87     -12.645   1.479 -28.532  1.00  1.21           H  
ATOM   1350  HD2 PHE A  87     -11.853   3.068 -24.649  1.00  1.21           H  
ATOM   1351  HE1 PHE A  87     -14.750   0.489 -27.688  1.00  1.21           H  
ATOM   1352  HE2 PHE A  87     -13.949   2.086 -23.800  1.00  1.21           H  
ATOM   1353  HZ  PHE A  87     -15.400   0.789 -25.322  1.00  1.21           H  
ATOM   1354  N   LEU A  88      -7.931   2.921 -28.339  1.00  1.29           N  
ATOM   1355  CA  LEU A  88      -6.738   3.672 -28.712  1.00  1.29           C  
ATOM   1356  C   LEU A  88      -6.109   3.210 -30.031  1.00  1.29           C  
ATOM   1357  O   LEU A  88      -5.588   4.029 -30.807  1.00  1.29           O  
ATOM   1358  CB  LEU A  88      -5.720   3.599 -27.591  1.00  1.29           C  
ATOM   1359  CG  LEU A  88      -6.124   4.301 -26.315  1.00  1.29           C  
ATOM   1360  CD1 LEU A  88      -5.074   4.078 -25.339  1.00  1.29           C  
ATOM   1361  CD2 LEU A  88      -6.345   5.778 -26.564  1.00  1.29           C  
ATOM   1362  H   LEU A  88      -7.883   2.229 -27.585  1.00  1.29           H  
ATOM   1363  HA  LEU A  88      -7.026   4.716 -28.825  1.00  1.29           H  
ATOM   1364 1HB  LEU A  88      -5.554   2.544 -27.349  1.00  1.29           H  
ATOM   1365 2HB  LEU A  88      -4.789   4.024 -27.936  1.00  1.29           H  
ATOM   1366  HG  LEU A  88      -7.047   3.861 -25.929  1.00  1.29           H  
ATOM   1367 1HD1 LEU A  88      -5.332   4.549 -24.419  1.00  1.29           H  
ATOM   1368 2HD1 LEU A  88      -4.975   3.027 -25.204  1.00  1.29           H  
ATOM   1369 3HD1 LEU A  88      -4.150   4.475 -25.680  1.00  1.29           H  
ATOM   1370 1HD2 LEU A  88      -6.632   6.267 -25.634  1.00  1.29           H  
ATOM   1371 2HD2 LEU A  88      -5.447   6.229 -26.938  1.00  1.29           H  
ATOM   1372 3HD2 LEU A  88      -7.134   5.896 -27.295  1.00  1.29           H  
ATOM   1373  N   LYS A  89      -6.200   1.910 -30.336  1.00  1.37           N  
ATOM   1374  CA  LYS A  89      -5.650   1.426 -31.601  1.00  1.37           C  
ATOM   1375  C   LYS A  89      -6.380   2.095 -32.764  1.00  1.37           C  
ATOM   1376  O   LYS A  89      -5.779   2.398 -33.796  1.00  1.37           O  
ATOM   1377  CB  LYS A  89      -5.712  -0.098 -31.725  1.00  1.37           C  
ATOM   1378  CG  LYS A  89      -4.723  -0.859 -30.822  1.00  1.37           C  
ATOM   1379  CD  LYS A  89      -4.639  -2.322 -31.220  1.00  1.37           C  
ATOM   1380  CE  LYS A  89      -5.931  -3.042 -30.931  1.00  1.37           C  
ATOM   1381  NZ  LYS A  89      -5.867  -4.488 -31.288  1.00  1.37           N  
ATOM   1382  H   LYS A  89      -6.622   1.254 -29.677  1.00  1.37           H  
ATOM   1383  HA  LYS A  89      -4.601   1.718 -31.654  1.00  1.37           H  
ATOM   1384 1HB  LYS A  89      -6.719  -0.433 -31.461  1.00  1.37           H  
ATOM   1385 2HB  LYS A  89      -5.529  -0.391 -32.757  1.00  1.37           H  
ATOM   1386 1HG  LYS A  89      -3.734  -0.407 -30.908  1.00  1.37           H  
ATOM   1387 2HG  LYS A  89      -5.038  -0.792 -29.791  1.00  1.37           H  
ATOM   1388 1HD  LYS A  89      -4.415  -2.402 -32.284  1.00  1.37           H  
ATOM   1389 2HD  LYS A  89      -3.840  -2.803 -30.657  1.00  1.37           H  
ATOM   1390 1HE  LYS A  89      -6.161  -2.955 -29.876  1.00  1.37           H  
ATOM   1391 2HE  LYS A  89      -6.736  -2.577 -31.500  1.00  1.37           H  
ATOM   1392 1HZ  LYS A  89      -6.782  -4.886 -31.050  1.00  1.37           H  
ATOM   1393 2HZ  LYS A  89      -5.689  -4.600 -32.271  1.00  1.37           H  
ATOM   1394 3HZ  LYS A  89      -5.151  -4.947 -30.757  1.00  1.37           H  
ATOM   1395  N   GLY A  90      -7.666   2.399 -32.565  1.00  1.44           N  
ATOM   1396  CA  GLY A  90      -8.500   3.074 -33.556  1.00  1.44           C  
ATOM   1397  C   GLY A  90      -7.978   4.467 -33.959  1.00  1.44           C  
ATOM   1398  O   GLY A  90      -8.380   5.003 -34.994  1.00  1.44           O  
ATOM   1399  H   GLY A  90      -8.110   2.094 -31.694  1.00  1.44           H  
ATOM   1400 1HA  GLY A  90      -8.580   2.445 -34.441  1.00  1.44           H  
ATOM   1401 2HA  GLY A  90      -9.506   3.174 -33.149  1.00  1.44           H  
ATOM   1402  N   TYR A  91      -7.094   5.054 -33.143  1.00  1.49           N  
ATOM   1403  CA  TYR A  91      -6.491   6.356 -33.411  1.00  1.49           C  
ATOM   1404  C   TYR A  91      -5.051   6.197 -33.883  1.00  1.49           C  
ATOM   1405  O   TYR A  91      -4.307   7.175 -33.973  1.00  1.49           O  
ATOM   1406  CB  TYR A  91      -6.530   7.229 -32.166  1.00  1.49           C  
ATOM   1407  CG  TYR A  91      -7.912   7.607 -31.750  1.00  1.49           C  
ATOM   1408  CD1 TYR A  91      -8.612   6.745 -30.978  1.00  1.49           C  
ATOM   1409  CD2 TYR A  91      -8.465   8.825 -32.117  1.00  1.49           C  
ATOM   1410  CE1 TYR A  91      -9.887   7.050 -30.563  1.00  1.49           C  
ATOM   1411  CE2 TYR A  91      -9.741   9.149 -31.698  1.00  1.49           C  
ATOM   1412  CZ  TYR A  91     -10.455   8.259 -30.927  1.00  1.49           C  
ATOM   1413  OH  TYR A  91     -11.734   8.569 -30.506  1.00  1.49           O  
ATOM   1414  H   TYR A  91      -6.791   4.569 -32.301  1.00  1.49           H  
ATOM   1415  HA  TYR A  91      -7.051   6.845 -34.207  1.00  1.49           H  
ATOM   1416 1HB  TYR A  91      -6.048   6.704 -31.334  1.00  1.49           H  
ATOM   1417 2HB  TYR A  91      -5.972   8.137 -32.362  1.00  1.49           H  
ATOM   1418  HD1 TYR A  91      -8.146   5.813 -30.703  1.00  1.49           H  
ATOM   1419  HD2 TYR A  91      -7.896   9.524 -32.728  1.00  1.49           H  
ATOM   1420  HE1 TYR A  91     -10.441   6.344 -29.948  1.00  1.49           H  
ATOM   1421  HE2 TYR A  91     -10.189  10.106 -31.975  1.00  1.49           H  
ATOM   1422  HH  TYR A  91     -11.818   9.549 -30.414  1.00  1.49           H  
ATOM   1423  N   ASN A  92      -4.664   4.954 -34.182  1.00  1.48           N  
ATOM   1424  CA  ASN A  92      -3.314   4.587 -34.596  1.00  1.48           C  
ATOM   1425  C   ASN A  92      -2.263   4.967 -33.555  1.00  1.48           C  
ATOM   1426  O   ASN A  92      -1.160   5.400 -33.891  1.00  1.48           O  
ATOM   1427  CB  ASN A  92      -2.979   5.204 -35.944  1.00  1.48           C  
ATOM   1428  CG  ASN A  92      -3.868   4.690 -37.053  1.00  1.48           C  
ATOM   1429  OD1 ASN A  92      -4.043   3.478 -37.226  1.00  1.48           O  
ATOM   1430  ND2 ASN A  92      -4.438   5.598 -37.809  1.00  1.48           N  
ATOM   1431  H   ASN A  92      -5.331   4.192 -34.097  1.00  1.48           H  
ATOM   1432  HA  ASN A  92      -3.281   3.500 -34.697  1.00  1.48           H  
ATOM   1433 1HB  ASN A  92      -3.056   6.286 -35.901  1.00  1.48           H  
ATOM   1434 2HB  ASN A  92      -1.946   4.968 -36.193  1.00  1.48           H  
ATOM   1435 1HD2 ASN A  92      -5.041   5.319 -38.558  1.00  1.48           H  
ATOM   1436 2HD2 ASN A  92      -4.274   6.569 -37.635  1.00  1.48           H  
ATOM   1437  N   MET A  93      -2.600   4.767 -32.284  1.00  1.42           N  
ATOM   1438  CA  MET A  93      -1.688   5.039 -31.186  1.00  1.42           C  
ATOM   1439  C   MET A  93      -0.699   3.892 -30.952  1.00  1.42           C  
ATOM   1440  O   MET A  93      -1.060   2.719 -31.054  1.00  1.42           O  
ATOM   1441  CB  MET A  93      -2.484   5.328 -29.935  1.00  1.42           C  
ATOM   1442  CG  MET A  93      -1.659   5.597 -28.776  1.00  1.42           C  
ATOM   1443  SD  MET A  93      -2.565   6.000 -27.397  1.00  1.42           S  
ATOM   1444  CE  MET A  93      -3.039   7.592 -27.817  1.00  1.42           C  
ATOM   1445  H   MET A  93      -3.535   4.424 -32.054  1.00  1.42           H  
ATOM   1446  HA  MET A  93      -1.108   5.927 -31.438  1.00  1.42           H  
ATOM   1447 1HB  MET A  93      -3.134   6.188 -30.105  1.00  1.42           H  
ATOM   1448 2HB  MET A  93      -3.122   4.475 -29.708  1.00  1.42           H  
ATOM   1449 1HG  MET A  93      -1.133   4.704 -28.547  1.00  1.42           H  
ATOM   1450 2HG  MET A  93      -0.948   6.397 -28.986  1.00  1.42           H  
ATOM   1451 1HE  MET A  93      -3.614   8.002 -26.998  1.00  1.42           H  
ATOM   1452 2HE  MET A  93      -2.176   8.205 -27.989  1.00  1.42           H  
ATOM   1453 3HE  MET A  93      -3.635   7.551 -28.725  1.00  1.42           H  
ATOM   1454  N   THR A  94       0.555   4.244 -30.642  1.00  1.31           N  
ATOM   1455  CA  THR A  94       1.630   3.273 -30.389  1.00  1.31           C  
ATOM   1456  C   THR A  94       2.217   3.375 -28.971  1.00  1.31           C  
ATOM   1457  O   THR A  94       3.362   2.996 -28.729  1.00  1.31           O  
ATOM   1458  CB  THR A  94       2.763   3.470 -31.401  1.00  1.31           C  
ATOM   1459  OG1 THR A  94       3.258   4.807 -31.297  1.00  1.31           O  
ATOM   1460  CG2 THR A  94       2.247   3.236 -32.817  1.00  1.31           C  
ATOM   1461  H   THR A  94       0.776   5.228 -30.590  1.00  1.31           H  
ATOM   1462  HA  THR A  94       1.223   2.270 -30.511  1.00  1.31           H  
ATOM   1463  HB  THR A  94       3.570   2.771 -31.186  1.00  1.31           H  
ATOM   1464  HG1 THR A  94       3.621   4.929 -30.414  1.00  1.31           H  
ATOM   1465 1HG2 THR A  94       3.058   3.381 -33.528  1.00  1.31           H  
ATOM   1466 2HG2 THR A  94       1.867   2.218 -32.900  1.00  1.31           H  
ATOM   1467 3HG2 THR A  94       1.443   3.940 -33.039  1.00  1.31           H  
ATOM   1468  N   PHE A  95       1.443   3.945 -28.064  1.00  1.17           N  
ATOM   1469  CA  PHE A  95       1.828   4.192 -26.673  1.00  1.17           C  
ATOM   1470  C   PHE A  95       1.727   2.970 -25.804  1.00  1.17           C  
ATOM   1471  O   PHE A  95       1.108   1.970 -26.174  1.00  1.17           O  
ATOM   1472  CB  PHE A  95       0.934   5.220 -26.013  1.00  1.17           C  
ATOM   1473  CG  PHE A  95       1.027   6.498 -26.587  1.00  1.17           C  
ATOM   1474  CD1 PHE A  95       0.179   7.460 -26.205  1.00  1.17           C  
ATOM   1475  CD2 PHE A  95       1.920   6.755 -27.561  1.00  1.17           C  
ATOM   1476  CE1 PHE A  95       0.216   8.658 -26.736  1.00  1.17           C  
ATOM   1477  CE2 PHE A  95       1.946   7.954 -28.111  1.00  1.17           C  
ATOM   1478  CZ  PHE A  95       1.104   8.910 -27.686  1.00  1.17           C  
ATOM   1479  H   PHE A  95       0.521   4.211 -28.360  1.00  1.17           H  
ATOM   1480  HA  PHE A  95       2.862   4.542 -26.655  1.00  1.17           H  
ATOM   1481 1HB  PHE A  95      -0.095   4.890 -26.060  1.00  1.17           H  
ATOM   1482 2HB  PHE A  95       1.191   5.306 -24.956  1.00  1.17           H  
ATOM   1483  HD1 PHE A  95      -0.543   7.235 -25.469  1.00  1.17           H  
ATOM   1484  HD2 PHE A  95       2.607   5.983 -27.896  1.00  1.17           H  
ATOM   1485  HE1 PHE A  95      -0.484   9.407 -26.405  1.00  1.17           H  
ATOM   1486  HE2 PHE A  95       2.631   8.152 -28.889  1.00  1.17           H  
ATOM   1487  HZ  PHE A  95       1.145   9.852 -28.114  1.00  1.17           H  
ATOM   1488  N   ILE A  96       2.327   3.053 -24.629  1.00  1.03           N  
ATOM   1489  CA  ILE A  96       2.163   1.981 -23.678  1.00  1.03           C  
ATOM   1490  C   ILE A  96       0.822   2.189 -22.989  1.00  1.03           C  
ATOM   1491  O   ILE A  96       0.583   3.256 -22.415  1.00  1.03           O  
ATOM   1492  CB  ILE A  96       3.303   2.006 -22.652  1.00  1.03           C  
ATOM   1493  CG1 ILE A  96       4.649   1.760 -23.344  1.00  1.03           C  
ATOM   1494  CG2 ILE A  96       3.044   1.008 -21.527  1.00  1.03           C  
ATOM   1495  CD1 ILE A  96       5.852   2.054 -22.462  1.00  1.03           C  
ATOM   1496  H   ILE A  96       2.833   3.900 -24.358  1.00  1.03           H  
ATOM   1497  HA  ILE A  96       2.157   1.025 -24.201  1.00  1.03           H  
ATOM   1498  HB  ILE A  96       3.353   3.000 -22.255  1.00  1.03           H  
ATOM   1499 1HG1 ILE A  96       4.695   0.716 -23.651  1.00  1.03           H  
ATOM   1500 2HG1 ILE A  96       4.710   2.387 -24.236  1.00  1.03           H  
ATOM   1501 1HG2 ILE A  96       3.848   1.078 -20.806  1.00  1.03           H  
ATOM   1502 2HG2 ILE A  96       2.102   1.239 -21.043  1.00  1.03           H  
ATOM   1503 3HG2 ILE A  96       3.000  -0.001 -21.933  1.00  1.03           H  
ATOM   1504 1HD1 ILE A  96       6.769   1.852 -23.017  1.00  1.03           H  
ATOM   1505 2HD1 ILE A  96       5.829   3.094 -22.178  1.00  1.03           H  
ATOM   1506 3HD1 ILE A  96       5.821   1.427 -21.572  1.00  1.03           H  
ATOM   1507  N   LEU A  97      -0.058   1.198 -23.079  1.00  0.91           N  
ATOM   1508  CA  LEU A  97      -1.366   1.305 -22.445  1.00  0.91           C  
ATOM   1509  C   LEU A  97      -1.445   0.415 -21.240  1.00  0.91           C  
ATOM   1510  O   LEU A  97      -1.173  -0.795 -21.320  1.00  0.91           O  
ATOM   1511  CB  LEU A  97      -2.520   0.954 -23.361  1.00  0.91           C  
ATOM   1512  CG  LEU A  97      -3.887   0.992 -22.633  1.00  0.91           C  
ATOM   1513  CD1 LEU A  97      -4.185   2.373 -22.226  1.00  0.91           C  
ATOM   1514  CD2 LEU A  97      -4.943   0.449 -23.487  1.00  0.91           C  
ATOM   1515  H   LEU A  97       0.191   0.362 -23.590  1.00  0.91           H  
ATOM   1516  HA  LEU A  97      -1.510   2.334 -22.107  1.00  0.91           H  
ATOM   1517 1HB  LEU A  97      -2.550   1.665 -24.186  1.00  0.91           H  
ATOM   1518 2HB  LEU A  97      -2.370  -0.048 -23.758  1.00  0.91           H  
ATOM   1519  HG  LEU A  97      -3.837   0.415 -21.739  1.00  0.91           H  
ATOM   1520 1HD1 LEU A  97      -5.130   2.379 -21.706  1.00  0.91           H  
ATOM   1521 2HD1 LEU A  97      -3.411   2.733 -21.578  1.00  0.91           H  
ATOM   1522 3HD1 LEU A  97      -4.238   3.000 -23.062  1.00  0.91           H  
ATOM   1523 1HD2 LEU A  97      -5.890   0.480 -22.953  1.00  0.91           H  
ATOM   1524 2HD2 LEU A  97      -5.013   1.032 -24.375  1.00  0.91           H  
ATOM   1525 3HD2 LEU A  97      -4.705  -0.572 -23.737  1.00  0.91           H  
ATOM   1526  N   LEU A  98      -1.812   1.022 -20.132  1.00  0.83           N  
ATOM   1527  CA  LEU A  98      -1.876   0.338 -18.888  1.00  0.83           C  
ATOM   1528  C   LEU A  98      -3.293  -0.081 -18.552  1.00  0.83           C  
ATOM   1529  O   LEU A  98      -4.250   0.337 -19.202  1.00  0.83           O  
ATOM   1530  CB  LEU A  98      -1.294   1.234 -17.810  1.00  0.83           C  
ATOM   1531  CG  LEU A  98       0.167   1.434 -17.957  1.00  0.83           C  
ATOM   1532  CD1 LEU A  98       0.486   2.500 -18.978  1.00  0.83           C  
ATOM   1533  CD2 LEU A  98       0.670   1.829 -16.741  1.00  0.83           C  
ATOM   1534  H   LEU A  98      -2.019   2.021 -20.143  1.00  0.83           H  
ATOM   1535  HA  LEU A  98      -1.268  -0.528 -18.973  1.00  0.83           H  
ATOM   1536 1HB  LEU A  98      -1.777   2.203 -17.850  1.00  0.83           H  
ATOM   1537 2HB  LEU A  98      -1.485   0.787 -16.833  1.00  0.83           H  
ATOM   1538  HG  LEU A  98       0.591   0.527 -18.291  1.00  0.83           H  
ATOM   1539 1HD1 LEU A  98       1.555   2.607 -19.057  1.00  0.83           H  
ATOM   1540 2HD1 LEU A  98       0.093   2.247 -19.936  1.00  0.83           H  
ATOM   1541 3HD1 LEU A  98       0.051   3.442 -18.654  1.00  0.83           H  
ATOM   1542 1HD2 LEU A  98       1.740   1.991 -16.795  1.00  0.83           H  
ATOM   1543 2HD2 LEU A  98       0.182   2.695 -16.557  1.00  0.83           H  
ATOM   1544 3HD2 LEU A  98       0.437   1.097 -15.987  1.00  0.83           H  
ATOM   1545  N   ALA A  99      -3.419  -0.953 -17.568  1.00  0.79           N  
ATOM   1546  CA  ALA A  99      -4.711  -1.413 -17.094  1.00  0.79           C  
ATOM   1547  C   ALA A  99      -5.486  -0.262 -16.483  1.00  0.79           C  
ATOM   1548  O   ALA A  99      -4.898   0.734 -16.063  1.00  0.79           O  
ATOM   1549  CB  ALA A  99      -4.524  -2.518 -16.088  1.00  0.79           C  
ATOM   1550  H   ALA A  99      -2.585  -1.314 -17.097  1.00  0.79           H  
ATOM   1551  HA  ALA A  99      -5.280  -1.786 -17.944  1.00  0.79           H  
ATOM   1552 1HB  ALA A  99      -5.494  -2.863 -15.745  1.00  0.79           H  
ATOM   1553 2HB  ALA A  99      -3.987  -3.343 -16.545  1.00  0.79           H  
ATOM   1554 3HB  ALA A  99      -3.951  -2.141 -15.242  1.00  0.79           H  
ATOM   1555  N   LYS A 100      -6.810  -0.370 -16.454  1.00  0.78           N  
ATOM   1556  CA  LYS A 100      -7.585   0.671 -15.796  1.00  0.78           C  
ATOM   1557  C   LYS A 100      -7.237   0.773 -14.332  1.00  0.78           C  
ATOM   1558  O   LYS A 100      -7.135  -0.239 -13.630  1.00  0.78           O  
ATOM   1559  CB  LYS A 100      -9.076   0.430 -15.980  1.00  0.78           C  
ATOM   1560  CG  LYS A 100      -9.509   0.639 -17.387  1.00  0.78           C  
ATOM   1561  CD  LYS A 100     -10.948   0.431 -17.598  1.00  0.78           C  
ATOM   1562  CE  LYS A 100     -11.277   0.642 -19.041  1.00  0.78           C  
ATOM   1563  NZ  LYS A 100     -12.649   0.526 -19.245  1.00  0.78           N  
ATOM   1564  H   LYS A 100      -7.284  -1.173 -16.861  1.00  0.78           H  
ATOM   1565  HA  LYS A 100      -7.332   1.625 -16.240  1.00  0.78           H  
ATOM   1566 1HB  LYS A 100      -9.324  -0.591 -15.691  1.00  0.78           H  
ATOM   1567 2HB  LYS A 100      -9.641   1.112 -15.339  1.00  0.78           H  
ATOM   1568 1HG  LYS A 100      -9.316   1.660 -17.617  1.00  0.78           H  
ATOM   1569 2HG  LYS A 100      -8.938   0.017 -18.068  1.00  0.78           H  
ATOM   1570 1HD  LYS A 100     -11.234  -0.585 -17.318  1.00  0.78           H  
ATOM   1571 2HD  LYS A 100     -11.527   1.140 -16.997  1.00  0.78           H  
ATOM   1572 1HE  LYS A 100     -10.954   1.633 -19.352  1.00  0.78           H  
ATOM   1573 2HE  LYS A 100     -10.768  -0.110 -19.645  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 100     -12.905   0.666 -20.220  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 100     -12.961  -0.392 -18.954  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 100     -13.120   1.225 -18.678  1.00  0.78           H  
ATOM   1577  N   VAL A 101      -7.082   2.009 -13.878  1.00  0.81           N  
ATOM   1578  CA  VAL A 101      -6.745   2.286 -12.494  1.00  0.81           C  
ATOM   1579  C   VAL A 101      -7.613   3.333 -11.837  1.00  0.81           C  
ATOM   1580  O   VAL A 101      -8.110   4.256 -12.480  1.00  0.81           O  
ATOM   1581  CB  VAL A 101      -5.295   2.808 -12.385  1.00  0.81           C  
ATOM   1582  CG1 VAL A 101      -4.263   1.763 -12.808  1.00  0.81           C  
ATOM   1583  CG2 VAL A 101      -5.164   4.036 -13.285  1.00  0.81           C  
ATOM   1584  H   VAL A 101      -7.187   2.780 -14.541  1.00  0.81           H  
ATOM   1585  HA  VAL A 101      -6.835   1.358 -11.930  1.00  0.81           H  
ATOM   1586  HB  VAL A 101      -5.097   3.083 -11.347  1.00  0.81           H  
ATOM   1587 1HG1 VAL A 101      -3.262   2.183 -12.708  1.00  0.81           H  
ATOM   1588 2HG1 VAL A 101      -4.354   0.884 -12.170  1.00  0.81           H  
ATOM   1589 3HG1 VAL A 101      -4.429   1.482 -13.830  1.00  0.81           H  
ATOM   1590 1HG2 VAL A 101      -4.164   4.440 -13.206  1.00  0.81           H  
ATOM   1591 2HG2 VAL A 101      -5.364   3.752 -14.324  1.00  0.81           H  
ATOM   1592 3HG2 VAL A 101      -5.880   4.784 -12.980  1.00  0.81           H  
ATOM   1593  N   ARG A 102      -7.720   3.224 -10.524  1.00  0.87           N  
ATOM   1594  CA  ARG A 102      -8.319   4.279  -9.735  1.00  0.87           C  
ATOM   1595  C   ARG A 102      -7.175   5.214  -9.408  1.00  0.87           C  
ATOM   1596  O   ARG A 102      -6.058   4.755  -9.138  1.00  0.87           O  
ATOM   1597  CB  ARG A 102      -9.029   3.735  -8.514  1.00  0.87           C  
ATOM   1598  CG  ARG A 102     -10.301   2.965  -8.871  1.00  0.87           C  
ATOM   1599  CD  ARG A 102     -10.984   2.403  -7.693  1.00  0.87           C  
ATOM   1600  NE  ARG A 102     -11.512   3.432  -6.803  1.00  0.87           N  
ATOM   1601  CZ  ARG A 102     -12.004   3.155  -5.581  1.00  0.87           C  
ATOM   1602  NH1 ARG A 102     -12.037   1.906  -5.181  1.00  0.87           N  
ATOM   1603  NH2 ARG A 102     -12.430   4.111  -4.777  1.00  0.87           N  
ATOM   1604  H   ARG A 102      -7.338   2.412 -10.060  1.00  0.87           H  
ATOM   1605  HA  ARG A 102      -9.054   4.816 -10.337  1.00  0.87           H  
ATOM   1606 1HB  ARG A 102      -8.367   3.062  -7.967  1.00  0.87           H  
ATOM   1607 2HB  ARG A 102      -9.290   4.551  -7.842  1.00  0.87           H  
ATOM   1608 1HG  ARG A 102     -10.996   3.647  -9.370  1.00  0.87           H  
ATOM   1609 2HG  ARG A 102     -10.053   2.148  -9.547  1.00  0.87           H  
ATOM   1610 1HD  ARG A 102     -11.813   1.778  -8.020  1.00  0.87           H  
ATOM   1611 2HD  ARG A 102     -10.275   1.798  -7.125  1.00  0.87           H  
ATOM   1612  HE  ARG A 102     -11.478   4.415  -7.117  1.00  0.87           H  
ATOM   1613 1HH1 ARG A 102     -11.698   1.172  -5.781  1.00  0.87           H  
ATOM   1614 2HH1 ARG A 102     -12.338   1.670  -4.234  1.00  0.87           H  
ATOM   1615 1HH2 ARG A 102     -12.396   5.075  -5.067  1.00  0.87           H  
ATOM   1616 2HH2 ARG A 102     -12.782   3.869  -3.861  1.00  0.87           H  
ATOM   1617  N   VAL A 103      -7.435   6.504  -9.491  1.00  0.94           N  
ATOM   1618  CA  VAL A 103      -6.405   7.510  -9.297  1.00  0.94           C  
ATOM   1619  C   VAL A 103      -6.585   8.375  -8.049  1.00  0.94           C  
ATOM   1620  O   VAL A 103      -5.616   8.641  -7.337  1.00  0.94           O  
ATOM   1621  CB  VAL A 103      -6.327   8.353 -10.563  1.00  0.94           C  
ATOM   1622  CG1 VAL A 103      -5.395   9.405 -10.403  1.00  0.94           C  
ATOM   1623  CG2 VAL A 103      -5.872   7.474 -11.716  1.00  0.94           C  
ATOM   1624  H   VAL A 103      -8.375   6.795  -9.716  1.00  0.94           H  
ATOM   1625  HA  VAL A 103      -5.449   6.993  -9.202  1.00  0.94           H  
ATOM   1626  HB  VAL A 103      -7.304   8.782 -10.780  1.00  0.94           H  
ATOM   1627 1HG1 VAL A 103      -5.367   9.944 -11.330  1.00  0.94           H  
ATOM   1628 2HG1 VAL A 103      -5.702  10.058  -9.587  1.00  0.94           H  
ATOM   1629 3HG1 VAL A 103      -4.421   8.986 -10.194  1.00  0.94           H  
ATOM   1630 1HG2 VAL A 103      -5.818   8.063 -12.623  1.00  0.94           H  
ATOM   1631 2HG2 VAL A 103      -4.893   7.061 -11.495  1.00  0.94           H  
ATOM   1632 3HG2 VAL A 103      -6.571   6.667 -11.860  1.00  0.94           H  
ATOM   1633  N   ASN A 104      -7.797   8.871  -7.817  1.00  1.02           N  
ATOM   1634  CA  ASN A 104      -8.057   9.704  -6.645  1.00  1.02           C  
ATOM   1635  C   ASN A 104      -9.002   8.993  -5.675  1.00  1.02           C  
ATOM   1636  O   ASN A 104     -10.217   8.987  -5.877  1.00  1.02           O  
ATOM   1637  CB  ASN A 104      -8.624  11.052  -7.045  1.00  1.02           C  
ATOM   1638  CG  ASN A 104      -8.797  11.997  -5.862  1.00  1.02           C  
ATOM   1639  OD1 ASN A 104      -8.466  11.660  -4.713  1.00  1.02           O  
ATOM   1640  ND2 ASN A 104      -9.315  13.173  -6.130  1.00  1.02           N  
ATOM   1641  H   ASN A 104      -8.556   8.644  -8.437  1.00  1.02           H  
ATOM   1642  HA  ASN A 104      -7.119   9.870  -6.115  1.00  1.02           H  
ATOM   1643 1HB  ASN A 104      -7.960  11.526  -7.775  1.00  1.02           H  
ATOM   1644 2HB  ASN A 104      -9.591  10.911  -7.526  1.00  1.02           H  
ATOM   1645 1HD2 ASN A 104      -9.456  13.838  -5.397  1.00  1.02           H  
ATOM   1646 2HD2 ASN A 104      -9.575  13.401  -7.069  1.00  1.02           H  
ATOM   1647  N   GLY A 105      -8.445   8.389  -4.628  1.00  1.08           N  
ATOM   1648  CA  GLY A 105      -9.245   7.629  -3.675  1.00  1.08           C  
ATOM   1649  C   GLY A 105      -8.392   6.748  -2.766  1.00  1.08           C  
ATOM   1650  O   GLY A 105      -7.186   6.600  -2.964  1.00  1.08           O  
ATOM   1651  H   GLY A 105      -7.445   8.444  -4.510  1.00  1.08           H  
ATOM   1652 1HA  GLY A 105      -9.832   8.319  -3.069  1.00  1.08           H  
ATOM   1653 2HA  GLY A 105      -9.955   7.008  -4.221  1.00  1.08           H  
ATOM   1654  N   GLU A 106      -9.039   6.108  -1.797  1.00  1.11           N  
ATOM   1655  CA  GLU A 106      -8.363   5.237  -0.830  1.00  1.11           C  
ATOM   1656  C   GLU A 106      -7.671   4.047  -1.493  1.00  1.11           C  
ATOM   1657  O   GLU A 106      -6.662   3.546  -0.999  1.00  1.11           O  
ATOM   1658  CB  GLU A 106      -9.370   4.728   0.200  1.00  1.11           C  
ATOM   1659  CG  GLU A 106      -9.904   5.804   1.149  1.00  1.11           C  
ATOM   1660  CD  GLU A 106     -10.922   5.281   2.144  1.00  1.11           C  
ATOM   1661  OE1 GLU A 106     -11.325   4.148   2.021  1.00  1.11           O  
ATOM   1662  OE2 GLU A 106     -11.291   6.020   3.027  1.00  1.11           O  
ATOM   1663  H   GLU A 106     -10.033   6.259  -1.699  1.00  1.11           H  
ATOM   1664  HA  GLU A 106      -7.602   5.824  -0.314  1.00  1.11           H  
ATOM   1665 1HB  GLU A 106     -10.220   4.279  -0.316  1.00  1.11           H  
ATOM   1666 2HB  GLU A 106      -8.907   3.946   0.803  1.00  1.11           H  
ATOM   1667 1HG  GLU A 106      -9.067   6.235   1.697  1.00  1.11           H  
ATOM   1668 2HG  GLU A 106     -10.359   6.597   0.557  1.00  1.11           H  
ATOM   1669  N   ASP A 107      -8.236   3.610  -2.611  1.00  1.10           N  
ATOM   1670  CA  ASP A 107      -7.754   2.468  -3.372  1.00  1.10           C  
ATOM   1671  C   ASP A 107      -6.945   2.905  -4.594  1.00  1.10           C  
ATOM   1672  O   ASP A 107      -6.734   2.116  -5.519  1.00  1.10           O  
ATOM   1673  CB  ASP A 107      -8.933   1.635  -3.850  1.00  1.10           C  
ATOM   1674  CG  ASP A 107      -9.753   1.006  -2.699  1.00  1.10           C  
ATOM   1675  OD1 ASP A 107      -9.157   0.514  -1.775  1.00  1.10           O  
ATOM   1676  OD2 ASP A 107     -10.982   1.038  -2.759  1.00  1.10           O  
ATOM   1677  H   ASP A 107      -9.050   4.099  -2.942  1.00  1.10           H  
ATOM   1678  HA  ASP A 107      -7.113   1.864  -2.730  1.00  1.10           H  
ATOM   1679 1HB  ASP A 107      -9.556   2.268  -4.437  1.00  1.10           H  
ATOM   1680 2HB  ASP A 107      -8.573   0.837  -4.499  1.00  1.10           H  
ATOM   1681  N   ALA A 108      -6.525   4.167  -4.627  1.00  1.05           N  
ATOM   1682  CA  ALA A 108      -5.756   4.665  -5.754  1.00  1.05           C  
ATOM   1683  C   ALA A 108      -4.473   3.879  -5.915  1.00  1.05           C  
ATOM   1684  O   ALA A 108      -3.839   3.476  -4.935  1.00  1.05           O  
ATOM   1685  CB  ALA A 108      -5.440   6.131  -5.582  1.00  1.05           C  
ATOM   1686  H   ALA A 108      -6.720   4.811  -3.860  1.00  1.05           H  
ATOM   1687  HA  ALA A 108      -6.347   4.529  -6.657  1.00  1.05           H  
ATOM   1688 1HB  ALA A 108      -4.870   6.466  -6.444  1.00  1.05           H  
ATOM   1689 2HB  ALA A 108      -6.359   6.692  -5.504  1.00  1.05           H  
ATOM   1690 3HB  ALA A 108      -4.858   6.271  -4.685  1.00  1.05           H  
ATOM   1691  N   HIS A 109      -4.060   3.683  -7.155  1.00  0.99           N  
ATOM   1692  CA  HIS A 109      -2.834   2.947  -7.410  1.00  0.99           C  
ATOM   1693  C   HIS A 109      -1.660   3.679  -6.729  1.00  0.99           C  
ATOM   1694  O   HIS A 109      -1.576   4.911  -6.846  1.00  0.99           O  
ATOM   1695  CB  HIS A 109      -2.592   2.832  -8.925  1.00  0.99           C  
ATOM   1696  CG  HIS A 109      -1.507   1.870  -9.339  1.00  0.99           C  
ATOM   1697  ND1 HIS A 109      -0.163   2.163  -9.248  1.00  0.99           N  
ATOM   1698  CD2 HIS A 109      -1.585   0.608  -9.826  1.00  0.99           C  
ATOM   1699  CE1 HIS A 109       0.543   1.118  -9.667  1.00  0.99           C  
ATOM   1700  NE2 HIS A 109      -0.299   0.164 -10.020  1.00  0.99           N  
ATOM   1701  H   HIS A 109      -4.637   4.032  -7.924  1.00  0.99           H  
ATOM   1702  HA  HIS A 109      -2.951   1.945  -7.022  1.00  0.99           H  
ATOM   1703 1HB  HIS A 109      -3.519   2.528  -9.411  1.00  0.99           H  
ATOM   1704 2HB  HIS A 109      -2.332   3.797  -9.313  1.00  0.99           H  
ATOM   1705  HD2 HIS A 109      -2.501   0.049 -10.021  1.00  0.99           H  
ATOM   1706  HE1 HIS A 109       1.635   1.054  -9.710  1.00  0.99           H  
ATOM   1707  HE2 HIS A 109      -0.045  -0.749 -10.371  1.00  0.99           H  
ATOM   1708  N   PRO A 110      -0.709   2.961  -6.072  1.00  0.93           N  
ATOM   1709  CA  PRO A 110       0.496   3.483  -5.446  1.00  0.93           C  
ATOM   1710  C   PRO A 110       1.293   4.427  -6.339  1.00  0.93           C  
ATOM   1711  O   PRO A 110       1.936   5.343  -5.836  1.00  0.93           O  
ATOM   1712  CB  PRO A 110       1.288   2.210  -5.133  1.00  0.93           C  
ATOM   1713  CG  PRO A 110       0.234   1.168  -4.892  1.00  0.93           C  
ATOM   1714  CD  PRO A 110      -0.876   1.490  -5.868  1.00  0.93           C  
ATOM   1715  HA  PRO A 110       0.219   3.984  -4.513  1.00  0.93           H  
ATOM   1716 1HB  PRO A 110       1.960   1.966  -5.979  1.00  0.93           H  
ATOM   1717 2HB  PRO A 110       1.924   2.373  -4.254  1.00  0.93           H  
ATOM   1718 1HG  PRO A 110       0.659   0.165  -5.054  1.00  0.93           H  
ATOM   1719 2HG  PRO A 110      -0.097   1.207  -3.843  1.00  0.93           H  
ATOM   1720 1HD  PRO A 110      -0.741   0.925  -6.793  1.00  0.93           H  
ATOM   1721 2HD  PRO A 110      -1.825   1.267  -5.360  1.00  0.93           H  
ATOM   1722  N   LEU A 111       1.254   4.236  -7.664  1.00  0.87           N  
ATOM   1723  CA  LEU A 111       2.012   5.113  -8.548  1.00  0.87           C  
ATOM   1724  C   LEU A 111       1.500   6.540  -8.422  1.00  0.87           C  
ATOM   1725  O   LEU A 111       2.279   7.495  -8.392  1.00  0.87           O  
ATOM   1726  CB  LEU A 111       1.851   4.681 -10.006  1.00  0.87           C  
ATOM   1727  CG  LEU A 111       2.676   5.425 -11.011  1.00  0.87           C  
ATOM   1728  CD1 LEU A 111       4.108   5.154 -10.742  1.00  0.87           C  
ATOM   1729  CD2 LEU A 111       2.287   5.033 -12.367  1.00  0.87           C  
ATOM   1730  H   LEU A 111       0.718   3.479  -8.084  1.00  0.87           H  
ATOM   1731  HA  LEU A 111       3.054   5.095  -8.280  1.00  0.87           H  
ATOM   1732 1HB  LEU A 111       2.129   3.636 -10.081  1.00  0.87           H  
ATOM   1733 2HB  LEU A 111       0.801   4.782 -10.289  1.00  0.87           H  
ATOM   1734  HG  LEU A 111       2.526   6.474 -10.892  1.00  0.87           H  
ATOM   1735 1HD1 LEU A 111       4.694   5.686 -11.472  1.00  0.87           H  
ATOM   1736 2HD1 LEU A 111       4.362   5.474  -9.734  1.00  0.87           H  
ATOM   1737 3HD1 LEU A 111       4.298   4.087 -10.840  1.00  0.87           H  
ATOM   1738 1HD2 LEU A 111       2.884   5.573 -13.091  1.00  0.87           H  
ATOM   1739 2HD2 LEU A 111       2.438   3.959 -12.497  1.00  0.87           H  
ATOM   1740 3HD2 LEU A 111       1.237   5.281 -12.487  1.00  0.87           H  
ATOM   1741  N   PHE A 112       0.179   6.693  -8.367  1.00  0.84           N  
ATOM   1742  CA  PHE A 112      -0.428   8.009  -8.318  1.00  0.84           C  
ATOM   1743  C   PHE A 112      -0.398   8.536  -6.911  1.00  0.84           C  
ATOM   1744  O   PHE A 112      -0.181   9.729  -6.685  1.00  0.84           O  
ATOM   1745  CB  PHE A 112      -1.830   7.959  -8.888  1.00  0.84           C  
ATOM   1746  CG  PHE A 112      -1.745   7.758 -10.332  1.00  0.84           C  
ATOM   1747  CD1 PHE A 112      -2.027   6.548 -10.885  1.00  0.84           C  
ATOM   1748  CD2 PHE A 112      -1.322   8.779 -11.145  1.00  0.84           C  
ATOM   1749  CE1 PHE A 112      -1.897   6.357 -12.219  1.00  0.84           C  
ATOM   1750  CE2 PHE A 112      -1.191   8.599 -12.481  1.00  0.84           C  
ATOM   1751  CZ  PHE A 112      -1.475   7.392 -13.020  1.00  0.84           C  
ATOM   1752  H   PHE A 112      -0.418   5.874  -8.311  1.00  0.84           H  
ATOM   1753  HA  PHE A 112       0.159   8.683  -8.942  1.00  0.84           H  
ATOM   1754 1HB  PHE A 112      -2.392   7.131  -8.447  1.00  0.84           H  
ATOM   1755 2HB  PHE A 112      -2.363   8.877  -8.681  1.00  0.84           H  
ATOM   1756  HD1 PHE A 112      -2.352   5.744 -10.245  1.00  0.84           H  
ATOM   1757  HD2 PHE A 112      -1.078   9.737 -10.710  1.00  0.84           H  
ATOM   1758  HE1 PHE A 112      -2.125   5.392 -12.643  1.00  0.84           H  
ATOM   1759  HE2 PHE A 112      -0.854   9.417 -13.120  1.00  0.84           H  
ATOM   1760  HZ  PHE A 112      -1.370   7.262 -14.081  1.00  0.84           H  
ATOM   1761  N   ARG A 113      -0.559   7.637  -5.942  1.00  0.82           N  
ATOM   1762  CA  ARG A 113      -0.505   8.074  -4.559  1.00  0.82           C  
ATOM   1763  C   ARG A 113       0.885   8.642  -4.308  1.00  0.82           C  
ATOM   1764  O   ARG A 113       1.042   9.644  -3.612  1.00  0.82           O  
ATOM   1765  CB  ARG A 113      -0.748   6.927  -3.606  1.00  0.82           C  
ATOM   1766  CG  ARG A 113      -2.150   6.356  -3.594  1.00  0.82           C  
ATOM   1767  CD  ARG A 113      -2.254   5.187  -2.670  1.00  0.82           C  
ATOM   1768  NE  ARG A 113      -2.073   5.574  -1.273  1.00  0.82           N  
ATOM   1769  CZ  ARG A 113      -1.663   4.743  -0.287  1.00  0.82           C  
ATOM   1770  NH1 ARG A 113      -1.369   3.487  -0.556  1.00  0.82           N  
ATOM   1771  NH2 ARG A 113      -1.557   5.195   0.945  1.00  0.82           N  
ATOM   1772  H   ARG A 113      -0.746   6.660  -6.175  1.00  0.82           H  
ATOM   1773  HA  ARG A 113      -1.251   8.850  -4.396  1.00  0.82           H  
ATOM   1774 1HB  ARG A 113      -0.076   6.127  -3.857  1.00  0.82           H  
ATOM   1775 2HB  ARG A 113      -0.512   7.246  -2.594  1.00  0.82           H  
ATOM   1776 1HG  ARG A 113      -2.865   7.116  -3.283  1.00  0.82           H  
ATOM   1777 2HG  ARG A 113      -2.396   6.009  -4.599  1.00  0.82           H  
ATOM   1778 1HD  ARG A 113      -3.248   4.743  -2.772  1.00  0.82           H  
ATOM   1779 2HD  ARG A 113      -1.503   4.445  -2.924  1.00  0.82           H  
ATOM   1780  HE  ARG A 113      -2.292   6.527  -1.021  1.00  0.82           H  
ATOM   1781 1HH1 ARG A 113      -1.460   3.145  -1.499  1.00  0.82           H  
ATOM   1782 2HH1 ARG A 113      -1.032   2.850   0.183  1.00  0.82           H  
ATOM   1783 1HH2 ARG A 113      -1.769   6.158   1.153  1.00  0.82           H  
ATOM   1784 2HH2 ARG A 113      -1.268   4.572   1.685  1.00  0.82           H  
ATOM   1785  N   TYR A 114       1.900   8.008  -4.902  1.00  0.82           N  
ATOM   1786  CA  TYR A 114       3.267   8.461  -4.784  1.00  0.82           C  
ATOM   1787  C   TYR A 114       3.500   9.757  -5.541  1.00  0.82           C  
ATOM   1788  O   TYR A 114       4.057  10.698  -4.991  1.00  0.82           O  
ATOM   1789  CB  TYR A 114       4.252   7.390  -5.237  1.00  0.82           C  
ATOM   1790  CG  TYR A 114       5.694   7.822  -5.094  1.00  0.82           C  
ATOM   1791  CD1 TYR A 114       6.143   8.302  -3.877  1.00  0.82           C  
ATOM   1792  CD2 TYR A 114       6.572   7.694  -6.146  1.00  0.82           C  
ATOM   1793  CE1 TYR A 114       7.456   8.681  -3.726  1.00  0.82           C  
ATOM   1794  CE2 TYR A 114       7.901   8.065  -6.000  1.00  0.82           C  
ATOM   1795  CZ  TYR A 114       8.335   8.563  -4.792  1.00  0.82           C  
ATOM   1796  OH  TYR A 114       9.635   8.947  -4.632  1.00  0.82           O  
ATOM   1797  H   TYR A 114       1.725   7.163  -5.442  1.00  0.82           H  
ATOM   1798  HA  TYR A 114       3.465   8.648  -3.728  1.00  0.82           H  
ATOM   1799 1HB  TYR A 114       4.103   6.483  -4.651  1.00  0.82           H  
ATOM   1800 2HB  TYR A 114       4.065   7.138  -6.282  1.00  0.82           H  
ATOM   1801  HD1 TYR A 114       5.451   8.391  -3.040  1.00  0.82           H  
ATOM   1802  HD2 TYR A 114       6.210   7.304  -7.079  1.00  0.82           H  
ATOM   1803  HE1 TYR A 114       7.806   9.067  -2.769  1.00  0.82           H  
ATOM   1804  HE2 TYR A 114       8.597   7.967  -6.835  1.00  0.82           H  
ATOM   1805  HH  TYR A 114       9.785   9.208  -3.717  1.00  0.82           H  
ATOM   1806  N   MET A 115       3.038   9.868  -6.789  1.00  0.82           N  
ATOM   1807  CA  MET A 115       3.318  11.111  -7.498  1.00  0.82           C  
ATOM   1808  C   MET A 115       2.677  12.319  -6.816  1.00  0.82           C  
ATOM   1809  O   MET A 115       3.300  13.380  -6.724  1.00  0.82           O  
ATOM   1810  CB  MET A 115       2.921  11.025  -8.965  1.00  0.82           C  
ATOM   1811  CG  MET A 115       3.829  10.121  -9.762  1.00  0.82           C  
ATOM   1812  SD  MET A 115       3.597  10.235 -11.501  1.00  0.82           S  
ATOM   1813  CE  MET A 115       2.007   9.526 -11.660  1.00  0.82           C  
ATOM   1814  H   MET A 115       2.567   9.093  -7.255  1.00  0.82           H  
ATOM   1815  HA  MET A 115       4.387  11.272  -7.480  1.00  0.82           H  
ATOM   1816 1HB  MET A 115       1.888  10.685  -9.064  1.00  0.82           H  
ATOM   1817 2HB  MET A 115       3.006  11.992  -9.392  1.00  0.82           H  
ATOM   1818 1HG  MET A 115       4.847  10.377  -9.541  1.00  0.82           H  
ATOM   1819 2HG  MET A 115       3.674   9.097  -9.468  1.00  0.82           H  
ATOM   1820 1HE  MET A 115       1.718   9.515 -12.710  1.00  0.82           H  
ATOM   1821 2HE  MET A 115       2.011   8.529 -11.276  1.00  0.82           H  
ATOM   1822 3HE  MET A 115       1.300  10.122 -11.092  1.00  0.82           H  
ATOM   1823  N   ARG A 116       1.500  12.131  -6.217  1.00  0.84           N  
ATOM   1824  CA  ARG A 116       0.797  13.201  -5.504  1.00  0.84           C  
ATOM   1825  C   ARG A 116       1.540  13.713  -4.267  1.00  0.84           C  
ATOM   1826  O   ARG A 116       1.197  14.769  -3.731  1.00  0.84           O  
ATOM   1827  CB  ARG A 116      -0.594  12.756  -5.070  1.00  0.84           C  
ATOM   1828  CG  ARG A 116      -1.607  12.603  -6.173  1.00  0.84           C  
ATOM   1829  CD  ARG A 116      -2.883  12.007  -5.667  1.00  0.84           C  
ATOM   1830  NE  ARG A 116      -3.592  12.873  -4.693  1.00  0.84           N  
ATOM   1831  CZ  ARG A 116      -4.611  12.462  -3.922  1.00  0.84           C  
ATOM   1832  NH1 ARG A 116      -5.046  11.221  -3.994  1.00  0.84           N  
ATOM   1833  NH2 ARG A 116      -5.159  13.320  -3.094  1.00  0.84           N  
ATOM   1834  H   ARG A 116       1.038  11.225  -6.300  1.00  0.84           H  
ATOM   1835  HA  ARG A 116       0.677  14.036  -6.196  1.00  0.84           H  
ATOM   1836 1HB  ARG A 116      -0.514  11.793  -4.561  1.00  0.84           H  
ATOM   1837 2HB  ARG A 116      -0.993  13.475  -4.355  1.00  0.84           H  
ATOM   1838 1HG  ARG A 116      -1.823  13.589  -6.577  1.00  0.84           H  
ATOM   1839 2HG  ARG A 116      -1.208  11.972  -6.961  1.00  0.84           H  
ATOM   1840 1HD  ARG A 116      -3.553  11.826  -6.503  1.00  0.84           H  
ATOM   1841 2HD  ARG A 116      -2.657  11.058  -5.180  1.00  0.84           H  
ATOM   1842  HE  ARG A 116      -3.313  13.866  -4.572  1.00  0.84           H  
ATOM   1843 1HH1 ARG A 116      -4.604  10.567  -4.628  1.00  0.84           H  
ATOM   1844 2HH1 ARG A 116      -5.812  10.925  -3.408  1.00  0.84           H  
ATOM   1845 1HH2 ARG A 116      -4.781  14.286  -3.068  1.00  0.84           H  
ATOM   1846 2HH2 ARG A 116      -5.925  13.050  -2.500  1.00  0.84           H  
ATOM   1847  N   VAL A 117       2.516  12.959  -3.767  1.00  0.85           N  
ATOM   1848  CA  VAL A 117       3.240  13.390  -2.587  1.00  0.85           C  
ATOM   1849  C   VAL A 117       4.696  13.726  -2.895  1.00  0.85           C  
ATOM   1850  O   VAL A 117       5.480  13.976  -1.974  1.00  0.85           O  
ATOM   1851  CB  VAL A 117       3.167  12.321  -1.479  1.00  0.85           C  
ATOM   1852  CG1 VAL A 117       1.723  12.110  -1.044  1.00  0.85           C  
ATOM   1853  CG2 VAL A 117       3.732  11.038  -1.983  1.00  0.85           C  
ATOM   1854  H   VAL A 117       2.800  12.096  -4.226  1.00  0.85           H  
ATOM   1855  HA  VAL A 117       2.764  14.290  -2.203  1.00  0.85           H  
ATOM   1856  HB  VAL A 117       3.737  12.662  -0.618  1.00  0.85           H  
ATOM   1857 1HG1 VAL A 117       1.697  11.355  -0.252  1.00  0.85           H  
ATOM   1858 2HG1 VAL A 117       1.314  13.046  -0.672  1.00  0.85           H  
ATOM   1859 3HG1 VAL A 117       1.134  11.763  -1.895  1.00  0.85           H  
ATOM   1860 1HG2 VAL A 117       3.690  10.277  -1.205  1.00  0.85           H  
ATOM   1861 2HG2 VAL A 117       3.136  10.733  -2.807  1.00  0.85           H  
ATOM   1862 3HG2 VAL A 117       4.765  11.176  -2.301  1.00  0.85           H  
ATOM   1863  N   GLN A 118       5.083  13.740  -4.174  1.00  0.87           N  
ATOM   1864  CA  GLN A 118       6.465  14.085  -4.470  1.00  0.87           C  
ATOM   1865  C   GLN A 118       6.637  15.601  -4.379  1.00  0.87           C  
ATOM   1866  O   GLN A 118       5.833  16.335  -4.951  1.00  0.87           O  
ATOM   1867  CB  GLN A 118       6.896  13.596  -5.857  1.00  0.87           C  
ATOM   1868  CG  GLN A 118       7.014  12.115  -5.998  1.00  0.87           C  
ATOM   1869  CD  GLN A 118       7.573  11.715  -7.344  1.00  0.87           C  
ATOM   1870  OE1 GLN A 118       8.486  12.383  -7.873  1.00  0.87           O  
ATOM   1871  NE2 GLN A 118       7.051  10.644  -7.894  1.00  0.87           N  
ATOM   1872  H   GLN A 118       4.425  13.538  -4.932  1.00  0.87           H  
ATOM   1873  HA  GLN A 118       7.078  13.585  -3.728  1.00  0.87           H  
ATOM   1874 1HB  GLN A 118       6.153  13.920  -6.593  1.00  0.87           H  
ATOM   1875 2HB  GLN A 118       7.845  14.043  -6.141  1.00  0.87           H  
ATOM   1876 1HG  GLN A 118       7.675  11.732  -5.221  1.00  0.87           H  
ATOM   1877 2HG  GLN A 118       6.043  11.680  -5.890  1.00  0.87           H  
ATOM   1878 1HE2 GLN A 118       7.391  10.301  -8.768  1.00  0.87           H  
ATOM   1879 2HE2 GLN A 118       6.297  10.165  -7.435  1.00  0.87           H  
ATOM   1880  N   PRO A 119       7.745  16.104  -3.806  1.00  0.90           N  
ATOM   1881  CA  PRO A 119       8.038  17.517  -3.592  1.00  0.90           C  
ATOM   1882  C   PRO A 119       8.170  18.331  -4.870  1.00  0.90           C  
ATOM   1883  O   PRO A 119       8.090  19.557  -4.838  1.00  0.90           O  
ATOM   1884  CB  PRO A 119       9.371  17.473  -2.834  1.00  0.90           C  
ATOM   1885  CG  PRO A 119       9.994  16.147  -3.208  1.00  0.90           C  
ATOM   1886  CD  PRO A 119       8.829  15.199  -3.362  1.00  0.90           C  
ATOM   1887  HA  PRO A 119       7.249  17.943  -2.954  1.00  0.90           H  
ATOM   1888 1HB  PRO A 119       9.993  18.329  -3.134  1.00  0.90           H  
ATOM   1889 2HB  PRO A 119       9.190  17.570  -1.754  1.00  0.90           H  
ATOM   1890 1HG  PRO A 119      10.578  16.253  -4.133  1.00  0.90           H  
ATOM   1891 2HG  PRO A 119      10.700  15.829  -2.425  1.00  0.90           H  
ATOM   1892 1HD  PRO A 119       9.090  14.459  -4.127  1.00  0.90           H  
ATOM   1893 2HD  PRO A 119       8.573  14.737  -2.392  1.00  0.90           H  
ATOM   1894  N   LYS A 120       8.412  17.654  -5.986  1.00  0.93           N  
ATOM   1895  CA  LYS A 120       8.573  18.325  -7.262  1.00  0.93           C  
ATOM   1896  C   LYS A 120       7.320  18.256  -8.151  1.00  0.93           C  
ATOM   1897  O   LYS A 120       7.238  18.949  -9.166  1.00  0.93           O  
ATOM   1898  CB  LYS A 120       9.794  17.750  -7.973  1.00  0.93           C  
ATOM   1899  CG  LYS A 120      11.116  18.011  -7.237  1.00  0.93           C  
ATOM   1900  CD  LYS A 120      12.323  17.470  -8.011  1.00  0.93           C  
ATOM   1901  CE  LYS A 120      13.630  17.715  -7.244  1.00  0.93           C  
ATOM   1902  NZ  LYS A 120      14.819  17.198  -7.980  1.00  0.93           N  
ATOM   1903  H   LYS A 120       8.485  16.650  -5.960  1.00  0.93           H  
ATOM   1904  HA  LYS A 120       8.771  19.378  -7.069  1.00  0.93           H  
ATOM   1905 1HB  LYS A 120       9.683  16.670  -8.031  1.00  0.93           H  
ATOM   1906 2HB  LYS A 120       9.859  18.137  -8.991  1.00  0.93           H  
ATOM   1907 1HG  LYS A 120      11.239  19.084  -7.090  1.00  0.93           H  
ATOM   1908 2HG  LYS A 120      11.085  17.533  -6.262  1.00  0.93           H  
ATOM   1909 1HD  LYS A 120      12.206  16.392  -8.173  1.00  0.93           H  
ATOM   1910 2HD  LYS A 120      12.381  17.956  -8.985  1.00  0.93           H  
ATOM   1911 1HE  LYS A 120      13.755  18.782  -7.073  1.00  0.93           H  
ATOM   1912 2HE  LYS A 120      13.569  17.206  -6.282  1.00  0.93           H  
ATOM   1913 1HZ  LYS A 120      15.653  17.361  -7.445  1.00  0.93           H  
ATOM   1914 2HZ  LYS A 120      14.709  16.185  -8.140  1.00  0.93           H  
ATOM   1915 3HZ  LYS A 120      14.894  17.659  -8.868  1.00  0.93           H  
ATOM   1916  N   GLY A 121       6.309  17.466  -7.770  1.00  0.97           N  
ATOM   1917  CA  GLY A 121       5.122  17.275  -8.626  1.00  0.97           C  
ATOM   1918  C   GLY A 121       4.097  18.406  -8.517  1.00  0.97           C  
ATOM   1919  O   GLY A 121       2.917  18.177  -8.253  1.00  0.97           O  
ATOM   1920  H   GLY A 121       6.343  16.977  -6.876  1.00  0.97           H  
ATOM   1921 1HA  GLY A 121       5.444  17.203  -9.658  1.00  0.97           H  
ATOM   1922 2HA  GLY A 121       4.648  16.327  -8.371  1.00  0.97           H  
ATOM   1923  N   LYS A 122       4.556  19.629  -8.729  1.00  1.01           N  
ATOM   1924  CA  LYS A 122       3.730  20.812  -8.544  1.00  1.01           C  
ATOM   1925  C   LYS A 122       2.941  21.246  -9.761  1.00  1.01           C  
ATOM   1926  O   LYS A 122       3.365  21.056 -10.908  1.00  1.01           O  
ATOM   1927  CB  LYS A 122       4.575  21.967  -8.027  1.00  1.01           C  
ATOM   1928  CG  LYS A 122       5.115  21.735  -6.624  1.00  1.01           C  
ATOM   1929  CD  LYS A 122       5.901  22.930  -6.117  1.00  1.01           C  
ATOM   1930  CE  LYS A 122       6.399  22.688  -4.706  1.00  1.01           C  
ATOM   1931  NZ  LYS A 122       7.202  23.821  -4.193  1.00  1.01           N  
ATOM   1932  H   LYS A 122       5.537  19.710  -8.989  1.00  1.01           H  
ATOM   1933  HA  LYS A 122       2.997  20.583  -7.773  1.00  1.01           H  
ATOM   1934 1HB  LYS A 122       5.424  22.124  -8.691  1.00  1.01           H  
ATOM   1935 2HB  LYS A 122       3.982  22.882  -8.020  1.00  1.01           H  
ATOM   1936 1HG  LYS A 122       4.280  21.539  -5.947  1.00  1.01           H  
ATOM   1937 2HG  LYS A 122       5.766  20.854  -6.627  1.00  1.01           H  
ATOM   1938 1HD  LYS A 122       6.757  23.105  -6.770  1.00  1.01           H  
ATOM   1939 2HD  LYS A 122       5.268  23.816  -6.126  1.00  1.01           H  
ATOM   1940 1HE  LYS A 122       5.543  22.535  -4.050  1.00  1.01           H  
ATOM   1941 2HE  LYS A 122       7.010  21.795  -4.696  1.00  1.01           H  
ATOM   1942 1HZ  LYS A 122       7.511  23.609  -3.255  1.00  1.01           H  
ATOM   1943 2HZ  LYS A 122       8.005  23.955  -4.790  1.00  1.01           H  
ATOM   1944 3HZ  LYS A 122       6.642  24.660  -4.184  1.00  1.01           H  
ATOM   1945  N   ALA A 123       1.815  21.892  -9.461  1.00  1.04           N  
ATOM   1946  CA  ALA A 123       0.858  22.467 -10.399  1.00  1.04           C  
ATOM   1947  C   ALA A 123       0.157  23.645  -9.752  1.00  1.04           C  
ATOM   1948  O   ALA A 123       0.169  23.794  -8.528  1.00  1.04           O  
ATOM   1949  CB  ALA A 123      -0.190  21.455 -10.819  1.00  1.04           C  
ATOM   1950  H   ALA A 123       1.591  21.969  -8.481  1.00  1.04           H  
ATOM   1951  HA  ALA A 123       1.401  22.815 -11.278  1.00  1.04           H  
ATOM   1952 1HB  ALA A 123      -0.883  21.903 -11.526  1.00  1.04           H  
ATOM   1953 2HB  ALA A 123       0.307  20.640 -11.281  1.00  1.04           H  
ATOM   1954 3HB  ALA A 123      -0.738  21.104  -9.950  1.00  1.04           H  
ATOM   1955  N   GLU A 124      -0.525  24.441 -10.562  1.00  1.04           N  
ATOM   1956  CA  GLU A 124      -1.274  25.598 -10.072  1.00  1.04           C  
ATOM   1957  C   GLU A 124      -2.359  25.211  -9.067  1.00  1.04           C  
ATOM   1958  O   GLU A 124      -2.733  26.009  -8.209  1.00  1.04           O  
ATOM   1959  CB  GLU A 124      -1.923  26.334 -11.245  1.00  1.04           C  
ATOM   1960  CG  GLU A 124      -0.933  27.040 -12.169  1.00  1.04           C  
ATOM   1961  CD  GLU A 124      -1.596  27.765 -13.326  1.00  1.04           C  
ATOM   1962  OE1 GLU A 124      -2.789  27.651 -13.477  1.00  1.04           O  
ATOM   1963  OE2 GLU A 124      -0.899  28.433 -14.055  1.00  1.04           O  
ATOM   1964  H   GLU A 124      -0.506  24.263 -11.556  1.00  1.04           H  
ATOM   1965  HA  GLU A 124      -0.576  26.272  -9.574  1.00  1.04           H  
ATOM   1966 1HB  GLU A 124      -2.500  25.625 -11.843  1.00  1.04           H  
ATOM   1967 2HB  GLU A 124      -2.621  27.080 -10.863  1.00  1.04           H  
ATOM   1968 1HG  GLU A 124      -0.364  27.761 -11.584  1.00  1.04           H  
ATOM   1969 2HG  GLU A 124      -0.237  26.302 -12.561  1.00  1.04           H  
ATOM   1970  N   ASN A 125      -2.873  23.991  -9.187  1.00  1.03           N  
ATOM   1971  CA  ASN A 125      -3.936  23.511  -8.322  1.00  1.03           C  
ATOM   1972  C   ASN A 125      -3.439  22.596  -7.192  1.00  1.03           C  
ATOM   1973  O   ASN A 125      -4.241  21.960  -6.511  1.00  1.03           O  
ATOM   1974  CB  ASN A 125      -4.982  22.803  -9.160  1.00  1.03           C  
ATOM   1975  CG  ASN A 125      -5.705  23.765 -10.077  1.00  1.03           C  
ATOM   1976  OD1 ASN A 125      -6.551  24.544  -9.621  1.00  1.03           O  
ATOM   1977  ND2 ASN A 125      -5.397  23.736 -11.357  1.00  1.03           N  
ATOM   1978  H   ASN A 125      -2.513  23.382  -9.906  1.00  1.03           H  
ATOM   1979  HA  ASN A 125      -4.406  24.373  -7.848  1.00  1.03           H  
ATOM   1980 1HB  ASN A 125      -4.509  22.022  -9.761  1.00  1.03           H  
ATOM   1981 2HB  ASN A 125      -5.707  22.321  -8.508  1.00  1.03           H  
ATOM   1982 1HD2 ASN A 125      -5.858  24.358 -11.989  1.00  1.03           H  
ATOM   1983 2HD2 ASN A 125      -4.708  23.092 -11.724  1.00  1.03           H  
ATOM   1984  N   GLY A 126      -2.124  22.548  -6.962  1.00  1.01           N  
ATOM   1985  CA  GLY A 126      -1.575  21.681  -5.917  1.00  1.01           C  
ATOM   1986  C   GLY A 126      -1.122  20.350  -6.505  1.00  1.01           C  
ATOM   1987  O   GLY A 126      -1.225  20.144  -7.709  1.00  1.01           O  
ATOM   1988  H   GLY A 126      -1.478  23.105  -7.521  1.00  1.01           H  
ATOM   1989 1HA  GLY A 126      -0.729  22.180  -5.443  1.00  1.01           H  
ATOM   1990 2HA  GLY A 126      -2.323  21.512  -5.145  1.00  1.01           H  
ATOM   1991  N   ASN A 127      -0.621  19.439  -5.659  1.00  0.98           N  
ATOM   1992  CA  ASN A 127      -0.064  18.176  -6.166  1.00  0.98           C  
ATOM   1993  C   ASN A 127      -1.140  17.119  -6.492  1.00  0.98           C  
ATOM   1994  O   ASN A 127      -0.852  16.062  -7.060  1.00  0.98           O  
ATOM   1995  CB  ASN A 127       0.922  17.601  -5.172  1.00  0.98           C  
ATOM   1996  CG  ASN A 127       2.107  18.501  -4.917  1.00  0.98           C  
ATOM   1997  OD1 ASN A 127       2.349  19.462  -5.646  1.00  0.98           O  
ATOM   1998  ND2 ASN A 127       2.860  18.192  -3.890  1.00  0.98           N  
ATOM   1999  H   ASN A 127      -0.582  19.633  -4.669  1.00  0.98           H  
ATOM   2000  HA  ASN A 127       0.473  18.388  -7.093  1.00  0.98           H  
ATOM   2001 1HB  ASN A 127       0.416  17.392  -4.229  1.00  0.98           H  
ATOM   2002 2HB  ASN A 127       1.297  16.653  -5.558  1.00  0.98           H  
ATOM   2003 1HD2 ASN A 127       3.666  18.741  -3.681  1.00  0.98           H  
ATOM   2004 2HD2 ASN A 127       2.631  17.399  -3.324  1.00  0.98           H  
ATOM   2005  N   ASP A 128      -2.374  17.393  -6.088  1.00  0.95           N  
ATOM   2006  CA  ASP A 128      -3.509  16.496  -6.287  1.00  0.95           C  
ATOM   2007  C   ASP A 128      -3.908  16.286  -7.734  1.00  0.95           C  
ATOM   2008  O   ASP A 128      -3.746  17.159  -8.585  1.00  0.95           O  
ATOM   2009  CB  ASP A 128      -4.719  16.976  -5.494  1.00  0.95           C  
ATOM   2010  CG  ASP A 128      -4.627  16.663  -4.012  1.00  0.95           C  
ATOM   2011  OD1 ASP A 128      -3.859  15.787  -3.641  1.00  0.95           O  
ATOM   2012  OD2 ASP A 128      -5.327  17.276  -3.255  1.00  0.95           O  
ATOM   2013  H   ASP A 128      -2.532  18.283  -5.641  1.00  0.95           H  
ATOM   2014  HA  ASP A 128      -3.227  15.526  -5.888  1.00  0.95           H  
ATOM   2015 1HB  ASP A 128      -4.823  18.058  -5.615  1.00  0.95           H  
ATOM   2016 2HB  ASP A 128      -5.626  16.517  -5.899  1.00  0.95           H  
ATOM   2017  N   ILE A 129      -4.479  15.121  -7.993  1.00  0.92           N  
ATOM   2018  CA  ILE A 129      -4.998  14.822  -9.308  1.00  0.92           C  
ATOM   2019  C   ILE A 129      -6.485  15.147  -9.327  1.00  0.92           C  
ATOM   2020  O   ILE A 129      -7.275  14.499  -8.643  1.00  0.92           O  
ATOM   2021  CB  ILE A 129      -4.775  13.344  -9.632  1.00  0.92           C  
ATOM   2022  CG1 ILE A 129      -3.285  13.057  -9.581  1.00  0.92           C  
ATOM   2023  CG2 ILE A 129      -5.353  13.060 -10.971  1.00  0.92           C  
ATOM   2024  CD1 ILE A 129      -2.939  11.605  -9.645  1.00  0.92           C  
ATOM   2025  H   ILE A 129      -4.567  14.440  -7.255  1.00  0.92           H  
ATOM   2026  HA  ILE A 129      -4.490  15.437 -10.050  1.00  0.92           H  
ATOM   2027  HB  ILE A 129      -5.258  12.715  -8.883  1.00  0.92           H  
ATOM   2028 1HG1 ILE A 129      -2.799  13.570 -10.401  1.00  0.92           H  
ATOM   2029 2HG1 ILE A 129      -2.900  13.460  -8.658  1.00  0.92           H  
ATOM   2030 1HG2 ILE A 129      -5.198  12.058 -11.234  1.00  0.92           H  
ATOM   2031 2HG2 ILE A 129      -6.420  13.273 -10.967  1.00  0.92           H  
ATOM   2032 3HG2 ILE A 129      -4.874  13.677 -11.675  1.00  0.92           H  
ATOM   2033 1HD1 ILE A 129      -1.870  11.479  -9.575  1.00  0.92           H  
ATOM   2034 2HD1 ILE A 129      -3.410  11.081  -8.814  1.00  0.92           H  
ATOM   2035 3HD1 ILE A 129      -3.289  11.197 -10.582  1.00  0.92           H  
ATOM   2036  N   GLU A 130      -6.854  16.168 -10.095  1.00  0.89           N  
ATOM   2037  CA  GLU A 130      -8.228  16.665 -10.124  1.00  0.89           C  
ATOM   2038  C   GLU A 130      -9.084  16.189 -11.283  1.00  0.89           C  
ATOM   2039  O   GLU A 130     -10.199  16.673 -11.467  1.00  0.89           O  
ATOM   2040  CB  GLU A 130      -8.263  18.185 -10.099  1.00  0.89           C  
ATOM   2041  CG  GLU A 130      -7.723  18.801  -8.823  1.00  0.89           C  
ATOM   2042  CD  GLU A 130      -7.947  20.286  -8.771  1.00  0.89           C  
ATOM   2043  OE1 GLU A 130      -8.432  20.826  -9.739  1.00  0.89           O  
ATOM   2044  OE2 GLU A 130      -7.668  20.874  -7.755  1.00  0.89           O  
ATOM   2045  H   GLU A 130      -6.147  16.638 -10.645  1.00  0.89           H  
ATOM   2046  HA  GLU A 130      -8.713  16.320  -9.211  1.00  0.89           H  
ATOM   2047 1HB  GLU A 130      -7.678  18.575 -10.935  1.00  0.89           H  
ATOM   2048 2HB  GLU A 130      -9.289  18.526 -10.229  1.00  0.89           H  
ATOM   2049 1HG  GLU A 130      -8.213  18.336  -7.968  1.00  0.89           H  
ATOM   2050 2HG  GLU A 130      -6.652  18.594  -8.751  1.00  0.89           H  
ATOM   2051  N   GLY A 131      -8.585  15.270 -12.082  1.00  0.86           N  
ATOM   2052  CA  GLY A 131      -9.402  14.824 -13.193  1.00  0.86           C  
ATOM   2053  C   GLY A 131      -8.734  13.805 -14.086  1.00  0.86           C  
ATOM   2054  O   GLY A 131      -7.509  13.602 -14.053  1.00  0.86           O  
ATOM   2055  H   GLY A 131      -7.668  14.889 -11.906  1.00  0.86           H  
ATOM   2056 1HA  GLY A 131     -10.326  14.399 -12.799  1.00  0.86           H  
ATOM   2057 2HA  GLY A 131      -9.692  15.688 -13.790  1.00  0.86           H  
ATOM   2058  N   ASN A 132      -9.554  13.242 -14.965  1.00  0.82           N  
ATOM   2059  CA  ASN A 132      -9.154  12.190 -15.875  1.00  0.82           C  
ATOM   2060  C   ASN A 132      -8.040  12.509 -16.839  1.00  0.82           C  
ATOM   2061  O   ASN A 132      -7.392  11.581 -17.252  1.00  0.82           O  
ATOM   2062  CB  ASN A 132     -10.341  11.669 -16.646  1.00  0.82           C  
ATOM   2063  CG  ASN A 132     -11.240  10.769 -15.820  1.00  0.82           C  
ATOM   2064  OD1 ASN A 132     -10.827  10.229 -14.786  1.00  0.82           O  
ATOM   2065  ND2 ASN A 132     -12.452  10.601 -16.274  1.00  0.82           N  
ATOM   2066  H   ASN A 132     -10.531  13.512 -14.949  1.00  0.82           H  
ATOM   2067  HA  ASN A 132      -8.787  11.361 -15.264  1.00  0.82           H  
ATOM   2068 1HB  ASN A 132     -10.930  12.511 -17.016  1.00  0.82           H  
ATOM   2069 2HB  ASN A 132      -9.992  11.112 -17.518  1.00  0.82           H  
ATOM   2070 1HD2 ASN A 132     -13.095   9.997 -15.807  1.00  0.82           H  
ATOM   2071 2HD2 ASN A 132     -12.736  11.067 -17.112  1.00  0.82           H  
ATOM   2072  N   PHE A 133      -7.806  13.770 -17.208  1.00  0.77           N  
ATOM   2073  CA  PHE A 133      -6.727  14.051 -18.165  1.00  0.77           C  
ATOM   2074  C   PHE A 133      -5.457  14.648 -17.576  1.00  0.77           C  
ATOM   2075  O   PHE A 133      -4.672  15.274 -18.291  1.00  0.77           O  
ATOM   2076  CB  PHE A 133      -7.189  14.933 -19.303  1.00  0.77           C  
ATOM   2077  CG  PHE A 133      -8.156  14.259 -20.164  1.00  0.77           C  
ATOM   2078  CD1 PHE A 133      -9.374  14.794 -20.411  1.00  0.77           C  
ATOM   2079  CD2 PHE A 133      -7.844  13.034 -20.712  1.00  0.77           C  
ATOM   2080  CE1 PHE A 133     -10.237  14.133 -21.209  1.00  0.77           C  
ATOM   2081  CE2 PHE A 133      -8.712  12.378 -21.503  1.00  0.77           C  
ATOM   2082  CZ  PHE A 133      -9.897  12.920 -21.753  1.00  0.77           C  
ATOM   2083  H   PHE A 133      -8.364  14.519 -16.834  1.00  0.77           H  
ATOM   2084  HA  PHE A 133      -6.439  13.102 -18.617  1.00  0.77           H  
ATOM   2085 1HB  PHE A 133      -7.648  15.836 -18.906  1.00  0.77           H  
ATOM   2086 2HB  PHE A 133      -6.335  15.228 -19.909  1.00  0.77           H  
ATOM   2087  HD1 PHE A 133      -9.644  15.758 -19.978  1.00  0.77           H  
ATOM   2088  HD2 PHE A 133      -6.887  12.590 -20.491  1.00  0.77           H  
ATOM   2089  HE1 PHE A 133     -11.196  14.569 -21.419  1.00  0.77           H  
ATOM   2090  HE2 PHE A 133      -8.460  11.428 -21.933  1.00  0.77           H  
ATOM   2091  HZ  PHE A 133     -10.586  12.395 -22.387  1.00  0.77           H  
ATOM   2092  N   THR A 134      -5.252  14.465 -16.288  1.00  0.72           N  
ATOM   2093  CA  THR A 134      -4.048  14.944 -15.619  1.00  0.72           C  
ATOM   2094  C   THR A 134      -2.754  14.354 -16.211  1.00  0.72           C  
ATOM   2095  O   THR A 134      -2.678  13.147 -16.495  1.00  0.72           O  
ATOM   2096  CB  THR A 134      -4.115  14.599 -14.143  1.00  0.72           C  
ATOM   2097  OG1 THR A 134      -5.301  15.180 -13.580  1.00  0.72           O  
ATOM   2098  CG2 THR A 134      -2.923  15.111 -13.423  1.00  0.72           C  
ATOM   2099  H   THR A 134      -5.959  13.978 -15.730  1.00  0.72           H  
ATOM   2100  HA  THR A 134      -4.004  16.032 -15.726  1.00  0.72           H  
ATOM   2101  HB  THR A 134      -4.167  13.521 -14.028  1.00  0.72           H  
ATOM   2102  HG1 THR A 134      -6.076  14.646 -13.882  1.00  0.72           H  
ATOM   2103 1HG2 THR A 134      -2.993  14.865 -12.373  1.00  0.72           H  
ATOM   2104 2HG2 THR A 134      -2.016  14.668 -13.827  1.00  0.72           H  
ATOM   2105 3HG2 THR A 134      -2.886  16.194 -13.541  1.00  0.72           H  
ATOM   2106  N   VAL A 135      -1.746  15.217 -16.426  1.00  0.68           N  
ATOM   2107  CA  VAL A 135      -0.448  14.779 -16.962  1.00  0.68           C  
ATOM   2108  C   VAL A 135       0.740  15.039 -16.039  1.00  0.68           C  
ATOM   2109  O   VAL A 135       0.909  16.129 -15.493  1.00  0.68           O  
ATOM   2110  CB  VAL A 135      -0.129  15.425 -18.346  1.00  0.68           C  
ATOM   2111  CG1 VAL A 135       1.282  15.053 -18.760  1.00  0.68           C  
ATOM   2112  CG2 VAL A 135      -1.061  14.927 -19.386  1.00  0.68           C  
ATOM   2113  H   VAL A 135      -1.873  16.197 -16.155  1.00  0.68           H  
ATOM   2114  HA  VAL A 135      -0.504  13.704 -17.121  1.00  0.68           H  
ATOM   2115  HB  VAL A 135      -0.207  16.483 -18.289  1.00  0.68           H  
ATOM   2116 1HG1 VAL A 135       1.496  15.482 -19.724  1.00  0.68           H  
ATOM   2117 2HG1 VAL A 135       2.001  15.435 -18.040  1.00  0.68           H  
ATOM   2118 3HG1 VAL A 135       1.360  13.974 -18.810  1.00  0.68           H  
ATOM   2119 1HG2 VAL A 135      -0.818  15.376 -20.350  1.00  0.68           H  
ATOM   2120 2HG2 VAL A 135      -0.953  13.853 -19.448  1.00  0.68           H  
ATOM   2121 3HG2 VAL A 135      -2.083  15.192 -19.111  1.00  0.68           H  
ATOM   2122  N   PHE A 136       1.578  14.023 -15.874  1.00  0.65           N  
ATOM   2123  CA  PHE A 136       2.805  14.162 -15.102  1.00  0.65           C  
ATOM   2124  C   PHE A 136       4.020  14.014 -16.012  1.00  0.65           C  
ATOM   2125  O   PHE A 136       4.110  13.058 -16.789  1.00  0.65           O  
ATOM   2126  CB  PHE A 136       2.895  13.085 -14.033  1.00  0.65           C  
ATOM   2127  CG  PHE A 136       1.914  13.148 -12.915  1.00  0.65           C  
ATOM   2128  CD1 PHE A 136       0.635  12.612 -13.035  1.00  0.65           C  
ATOM   2129  CD2 PHE A 136       2.297  13.688 -11.714  1.00  0.65           C  
ATOM   2130  CE1 PHE A 136      -0.230  12.643 -11.958  1.00  0.65           C  
ATOM   2131  CE2 PHE A 136       1.448  13.715 -10.640  1.00  0.65           C  
ATOM   2132  CZ  PHE A 136       0.190  13.196 -10.754  1.00  0.65           C  
ATOM   2133  H   PHE A 136       1.360  13.128 -16.315  1.00  0.65           H  
ATOM   2134  HA  PHE A 136       2.833  15.149 -14.639  1.00  0.65           H  
ATOM   2135 1HB  PHE A 136       2.783  12.123 -14.504  1.00  0.65           H  
ATOM   2136 2HB  PHE A 136       3.895  13.105 -13.598  1.00  0.65           H  
ATOM   2137  HD1 PHE A 136       0.324  12.167 -13.986  1.00  0.65           H  
ATOM   2138  HD2 PHE A 136       3.290  14.086 -11.626  1.00  0.65           H  
ATOM   2139  HE1 PHE A 136      -1.233  12.227 -12.055  1.00  0.65           H  
ATOM   2140  HE2 PHE A 136       1.775  14.150  -9.691  1.00  0.65           H  
ATOM   2141  HZ  PHE A 136      -0.464  13.230  -9.895  1.00  0.65           H  
ATOM   2142  N   LEU A 137       4.965  14.937 -15.899  1.00  0.64           N  
ATOM   2143  CA  LEU A 137       6.216  14.844 -16.640  1.00  0.64           C  
ATOM   2144  C   LEU A 137       7.293  14.389 -15.677  1.00  0.64           C  
ATOM   2145  O   LEU A 137       7.456  14.981 -14.602  1.00  0.64           O  
ATOM   2146  CB  LEU A 137       6.590  16.167 -17.305  1.00  0.64           C  
ATOM   2147  CG  LEU A 137       7.899  16.174 -18.072  1.00  0.64           C  
ATOM   2148  CD1 LEU A 137       7.767  15.219 -19.220  1.00  0.64           C  
ATOM   2149  CD2 LEU A 137       8.200  17.604 -18.579  1.00  0.64           C  
ATOM   2150  H   LEU A 137       4.818  15.728 -15.276  1.00  0.64           H  
ATOM   2151  HA  LEU A 137       6.117  14.090 -17.419  1.00  0.64           H  
ATOM   2152 1HB  LEU A 137       5.809  16.416 -18.015  1.00  0.64           H  
ATOM   2153 2HB  LEU A 137       6.637  16.944 -16.540  1.00  0.64           H  
ATOM   2154  HG  LEU A 137       8.712  15.831 -17.431  1.00  0.64           H  
ATOM   2155 1HD1 LEU A 137       8.682  15.210 -19.759  1.00  0.64           H  
ATOM   2156 2HD1 LEU A 137       7.559  14.221 -18.846  1.00  0.64           H  
ATOM   2157 3HD1 LEU A 137       6.958  15.534 -19.873  1.00  0.64           H  
ATOM   2158 1HD2 LEU A 137       9.131  17.600 -19.140  1.00  0.64           H  
ATOM   2159 2HD2 LEU A 137       7.398  17.945 -19.224  1.00  0.64           H  
ATOM   2160 3HD2 LEU A 137       8.290  18.280 -17.730  1.00  0.64           H  
ATOM   2161  N   ILE A 138       7.970  13.302 -16.049  1.00  0.64           N  
ATOM   2162  CA  ILE A 138       9.005  12.637 -15.266  1.00  0.64           C  
ATOM   2163  C   ILE A 138      10.358  12.606 -15.958  1.00  0.64           C  
ATOM   2164  O   ILE A 138      10.482  12.259 -17.136  1.00  0.64           O  
ATOM   2165  CB  ILE A 138       8.558  11.216 -14.945  1.00  0.64           C  
ATOM   2166  CG1 ILE A 138       7.272  11.303 -14.234  1.00  0.64           C  
ATOM   2167  CG2 ILE A 138       9.585  10.428 -14.170  1.00  0.64           C  
ATOM   2168  CD1 ILE A 138       6.187  11.126 -15.117  1.00  0.64           C  
ATOM   2169  H   ILE A 138       7.728  12.874 -16.944  1.00  0.64           H  
ATOM   2170  HA  ILE A 138       9.128  13.182 -14.336  1.00  0.64           H  
ATOM   2171  HB  ILE A 138       8.364  10.707 -15.880  1.00  0.64           H  
ATOM   2172 1HG1 ILE A 138       7.219  10.557 -13.504  1.00  0.64           H  
ATOM   2173 2HG1 ILE A 138       7.176  12.259 -13.768  1.00  0.64           H  
ATOM   2174 1HG2 ILE A 138       9.213   9.424 -13.990  1.00  0.64           H  
ATOM   2175 2HG2 ILE A 138      10.495  10.369 -14.741  1.00  0.64           H  
ATOM   2176 3HG2 ILE A 138       9.781  10.907 -13.234  1.00  0.64           H  
ATOM   2177 1HD1 ILE A 138       5.246  11.172 -14.578  1.00  0.64           H  
ATOM   2178 2HD1 ILE A 138       6.192  11.865 -15.896  1.00  0.64           H  
ATOM   2179 3HD1 ILE A 138       6.347  10.170 -15.541  1.00  0.64           H  
ATOM   2180  N   ASP A 139      11.384  13.002 -15.226  1.00  0.64           N  
ATOM   2181  CA  ASP A 139      12.729  13.042 -15.774  1.00  0.64           C  
ATOM   2182  C   ASP A 139      13.337  11.642 -15.866  1.00  0.64           C  
ATOM   2183  O   ASP A 139      12.817  10.659 -15.333  1.00  0.64           O  
ATOM   2184  CB  ASP A 139      13.610  13.988 -14.946  1.00  0.64           C  
ATOM   2185  CG  ASP A 139      14.909  14.542 -15.634  1.00  0.64           C  
ATOM   2186  OD1 ASP A 139      15.227  14.122 -16.734  1.00  0.64           O  
ATOM   2187  OD2 ASP A 139      15.563  15.370 -15.048  1.00  0.64           O  
ATOM   2188  H   ASP A 139      11.220  13.241 -14.245  1.00  0.64           H  
ATOM   2189  HA  ASP A 139      12.670  13.448 -16.781  1.00  0.64           H  
ATOM   2190 1HB  ASP A 139      13.019  14.823 -14.691  1.00  0.64           H  
ATOM   2191 2HB  ASP A 139      13.881  13.511 -14.024  1.00  0.64           H  
ATOM   2192  N   LYS A 140      14.479  11.583 -16.524  1.00  0.65           N  
ATOM   2193  CA  LYS A 140      15.256  10.374 -16.771  1.00  0.65           C  
ATOM   2194  C   LYS A 140      15.662   9.628 -15.489  1.00  0.65           C  
ATOM   2195  O   LYS A 140      15.981   8.433 -15.517  1.00  0.65           O  
ATOM   2196  CB  LYS A 140      16.486  10.787 -17.574  1.00  0.65           C  
ATOM   2197  CG  LYS A 140      17.481  11.623 -16.800  1.00  0.65           C  
ATOM   2198  CD  LYS A 140      18.647  12.019 -17.661  1.00  0.65           C  
ATOM   2199  CE  LYS A 140      18.223  13.081 -18.664  1.00  0.65           C  
ATOM   2200  NZ  LYS A 140      17.781  14.346 -17.988  1.00  0.65           N  
ATOM   2201  H   LYS A 140      14.831  12.462 -16.901  1.00  0.65           H  
ATOM   2202  HA  LYS A 140      14.653   9.698 -17.367  1.00  0.65           H  
ATOM   2203 1HB  LYS A 140      17.003   9.939 -17.913  1.00  0.65           H  
ATOM   2204 2HB  LYS A 140      16.172  11.357 -18.454  1.00  0.65           H  
ATOM   2205 1HG  LYS A 140      16.999  12.520 -16.422  1.00  0.65           H  
ATOM   2206 2HG  LYS A 140      17.856  11.054 -15.955  1.00  0.65           H  
ATOM   2207 1HD  LYS A 140      19.447  12.417 -17.037  1.00  0.65           H  
ATOM   2208 2HD  LYS A 140      19.018  11.149 -18.199  1.00  0.65           H  
ATOM   2209 1HE  LYS A 140      19.063  13.308 -19.316  1.00  0.65           H  
ATOM   2210 2HE  LYS A 140      17.397  12.705 -19.271  1.00  0.65           H  
ATOM   2211 1HZ  LYS A 140      17.500  15.009 -18.698  1.00  0.65           H  
ATOM   2212 2HZ  LYS A 140      16.950  14.180 -17.391  1.00  0.65           H  
ATOM   2213 3HZ  LYS A 140      18.516  14.735 -17.433  1.00  0.65           H  
ATOM   2214  N   ASN A 141      15.666  10.349 -14.365  1.00  0.65           N  
ATOM   2215  CA  ASN A 141      16.017   9.809 -13.058  1.00  0.65           C  
ATOM   2216  C   ASN A 141      14.831   9.251 -12.242  1.00  0.65           C  
ATOM   2217  O   ASN A 141      15.008   8.839 -11.094  1.00  0.65           O  
ATOM   2218  CB  ASN A 141      16.720  10.892 -12.279  1.00  0.65           C  
ATOM   2219  CG  ASN A 141      15.808  12.050 -12.008  1.00  0.65           C  
ATOM   2220  OD1 ASN A 141      14.599  11.979 -12.267  1.00  0.65           O  
ATOM   2221  ND2 ASN A 141      16.359  13.125 -11.509  1.00  0.65           N  
ATOM   2222  H   ASN A 141      15.406  11.322 -14.434  1.00  0.65           H  
ATOM   2223  HA  ASN A 141      16.712   8.983 -13.213  1.00  0.65           H  
ATOM   2224 1HB  ASN A 141      17.077  10.491 -11.330  1.00  0.65           H  
ATOM   2225 2HB  ASN A 141      17.586  11.244 -12.841  1.00  0.65           H  
ATOM   2226 1HD2 ASN A 141      15.796  13.933 -11.320  1.00  0.65           H  
ATOM   2227 2HD2 ASN A 141      17.340  13.146 -11.318  1.00  0.65           H  
ATOM   2228  N   GLY A 142      13.632   9.213 -12.828  1.00  0.66           N  
ATOM   2229  CA  GLY A 142      12.470   8.662 -12.128  1.00  0.66           C  
ATOM   2230  C   GLY A 142      11.736   9.641 -11.213  1.00  0.66           C  
ATOM   2231  O   GLY A 142      10.861   9.232 -10.438  1.00  0.66           O  
ATOM   2232  H   GLY A 142      13.509   9.588 -13.771  1.00  0.66           H  
ATOM   2233 1HA  GLY A 142      11.766   8.294 -12.871  1.00  0.66           H  
ATOM   2234 2HA  GLY A 142      12.785   7.794 -11.554  1.00  0.66           H  
ATOM   2235  N   GLU A 143      12.108  10.921 -11.253  1.00  0.66           N  
ATOM   2236  CA  GLU A 143      11.441  11.922 -10.427  1.00  0.66           C  
ATOM   2237  C   GLU A 143      10.410  12.713 -11.220  1.00  0.66           C  
ATOM   2238  O   GLU A 143      10.646  13.082 -12.378  1.00  0.66           O  
ATOM   2239  CB  GLU A 143      12.452  12.915  -9.857  1.00  0.66           C  
ATOM   2240  CG  GLU A 143      13.479  12.324  -8.880  1.00  0.66           C  
ATOM   2241  CD  GLU A 143      14.399  13.393  -8.299  1.00  0.66           C  
ATOM   2242  OE1 GLU A 143      14.278  14.532  -8.708  1.00  0.66           O  
ATOM   2243  OE2 GLU A 143      15.203  13.084  -7.456  1.00  0.66           O  
ATOM   2244  H   GLU A 143      12.882  11.204 -11.851  1.00  0.66           H  
ATOM   2245  HA  GLU A 143      10.925  11.421  -9.605  1.00  0.66           H  
ATOM   2246 1HB  GLU A 143      12.997  13.381 -10.676  1.00  0.66           H  
ATOM   2247 2HB  GLU A 143      11.915  13.712  -9.335  1.00  0.66           H  
ATOM   2248 1HG  GLU A 143      12.951  11.826  -8.068  1.00  0.66           H  
ATOM   2249 2HG  GLU A 143      14.076  11.576  -9.406  1.00  0.66           H  
ATOM   2250  N   VAL A 144       9.292  13.059 -10.588  1.00  0.66           N  
ATOM   2251  CA  VAL A 144       8.340  13.926 -11.273  1.00  0.66           C  
ATOM   2252  C   VAL A 144       8.878  15.333 -11.274  1.00  0.66           C  
ATOM   2253  O   VAL A 144       9.336  15.818 -10.249  1.00  0.66           O  
ATOM   2254  CB  VAL A 144       6.953  13.944 -10.607  1.00  0.66           C  
ATOM   2255  CG1 VAL A 144       6.054  14.965 -11.299  1.00  0.66           C  
ATOM   2256  CG2 VAL A 144       6.316  12.625 -10.703  1.00  0.66           C  
ATOM   2257  H   VAL A 144       9.100  12.735  -9.635  1.00  0.66           H  
ATOM   2258  HA  VAL A 144       8.229  13.597 -12.298  1.00  0.66           H  
ATOM   2259  HB  VAL A 144       7.067  14.232  -9.559  1.00  0.66           H  
ATOM   2260 1HG1 VAL A 144       5.093  14.976 -10.809  1.00  0.66           H  
ATOM   2261 2HG1 VAL A 144       6.498  15.947 -11.232  1.00  0.66           H  
ATOM   2262 3HG1 VAL A 144       5.930  14.694 -12.353  1.00  0.66           H  
ATOM   2263 1HG2 VAL A 144       5.347  12.664 -10.215  1.00  0.66           H  
ATOM   2264 2HG2 VAL A 144       6.187  12.346 -11.735  1.00  0.66           H  
ATOM   2265 3HG2 VAL A 144       6.945  11.922 -10.215  1.00  0.66           H  
ATOM   2266  N   VAL A 145       8.854  15.985 -12.419  1.00  0.66           N  
ATOM   2267  CA  VAL A 145       9.332  17.352 -12.495  1.00  0.66           C  
ATOM   2268  C   VAL A 145       8.226  18.364 -12.712  1.00  0.66           C  
ATOM   2269  O   VAL A 145       8.384  19.534 -12.364  1.00  0.66           O  
ATOM   2270  CB  VAL A 145      10.401  17.464 -13.575  1.00  0.66           C  
ATOM   2271  CG1 VAL A 145      11.577  16.631 -13.180  1.00  0.66           C  
ATOM   2272  CG2 VAL A 145       9.876  16.941 -14.908  1.00  0.66           C  
ATOM   2273  H   VAL A 145       8.478  15.527 -13.241  1.00  0.66           H  
ATOM   2274  HA  VAL A 145       9.811  17.592 -11.547  1.00  0.66           H  
ATOM   2275  HB  VAL A 145      10.713  18.500 -13.661  1.00  0.66           H  
ATOM   2276 1HG1 VAL A 145      12.339  16.731 -13.935  1.00  0.66           H  
ATOM   2277 2HG1 VAL A 145      11.966  16.979 -12.224  1.00  0.66           H  
ATOM   2278 3HG1 VAL A 145      11.275  15.587 -13.089  1.00  0.66           H  
ATOM   2279 1HG2 VAL A 145      10.644  16.999 -15.660  1.00  0.66           H  
ATOM   2280 2HG2 VAL A 145       9.605  15.913 -14.783  1.00  0.66           H  
ATOM   2281 3HG2 VAL A 145       9.013  17.519 -15.230  1.00  0.66           H  
ATOM   2282  N   LYS A 146       7.101  17.930 -13.273  1.00  0.68           N  
ATOM   2283  CA  LYS A 146       5.989  18.862 -13.418  1.00  0.68           C  
ATOM   2284  C   LYS A 146       4.629  18.194 -13.568  1.00  0.68           C  
ATOM   2285  O   LYS A 146       4.459  17.226 -14.313  1.00  0.68           O  
ATOM   2286  CB  LYS A 146       6.204  19.845 -14.573  1.00  0.68           C  
ATOM   2287  CG  LYS A 146       5.095  20.912 -14.616  1.00  0.68           C  
ATOM   2288  CD  LYS A 146       5.399  22.083 -15.513  1.00  0.68           C  
ATOM   2289  CE  LYS A 146       4.196  23.017 -15.531  1.00  0.68           C  
ATOM   2290  NZ  LYS A 146       4.009  23.692 -14.208  1.00  0.68           N  
ATOM   2291  H   LYS A 146       7.037  16.964 -13.588  1.00  0.68           H  
ATOM   2292  HA  LYS A 146       5.939  19.457 -12.503  1.00  0.68           H  
ATOM   2293 1HB  LYS A 146       7.160  20.355 -14.466  1.00  0.68           H  
ATOM   2294 2HB  LYS A 146       6.214  19.312 -15.520  1.00  0.68           H  
ATOM   2295 1HG  LYS A 146       4.169  20.459 -14.971  1.00  0.68           H  
ATOM   2296 2HG  LYS A 146       4.914  21.285 -13.606  1.00  0.68           H  
ATOM   2297 1HD  LYS A 146       6.262  22.623 -15.125  1.00  0.68           H  
ATOM   2298 2HD  LYS A 146       5.628  21.752 -16.512  1.00  0.68           H  
ATOM   2299 1HE  LYS A 146       4.321  23.769 -16.296  1.00  0.68           H  
ATOM   2300 2HE  LYS A 146       3.301  22.433 -15.753  1.00  0.68           H  
ATOM   2301 1HZ  LYS A 146       3.200  24.292 -14.245  1.00  0.68           H  
ATOM   2302 2HZ  LYS A 146       3.879  22.990 -13.481  1.00  0.68           H  
ATOM   2303 3HZ  LYS A 146       4.825  24.241 -13.994  1.00  0.68           H  
ATOM   2304  N   LEU A 147       3.648  18.737 -12.861  1.00  0.71           N  
ATOM   2305  CA  LEU A 147       2.267  18.306 -12.964  1.00  0.71           C  
ATOM   2306  C   LEU A 147       1.441  19.335 -13.731  1.00  0.71           C  
ATOM   2307  O   LEU A 147       1.503  20.540 -13.473  1.00  0.71           O  
ATOM   2308  CB  LEU A 147       1.712  18.019 -11.569  1.00  0.71           C  
ATOM   2309  CG  LEU A 147       0.217  17.771 -11.430  1.00  0.71           C  
ATOM   2310  CD1 LEU A 147      -0.168  16.586 -12.121  1.00  0.71           C  
ATOM   2311  CD2 LEU A 147      -0.098  17.639  -9.947  1.00  0.71           C  
ATOM   2312  H   LEU A 147       3.835  19.516 -12.223  1.00  0.71           H  
ATOM   2313  HA  LEU A 147       2.234  17.374 -13.527  1.00  0.71           H  
ATOM   2314 1HB  LEU A 147       2.217  17.138 -11.178  1.00  0.71           H  
ATOM   2315 2HB  LEU A 147       1.958  18.848 -10.922  1.00  0.71           H  
ATOM   2316  HG  LEU A 147      -0.345  18.591 -11.856  1.00  0.71           H  
ATOM   2317 1HD1 LEU A 147      -1.210  16.459 -11.957  1.00  0.71           H  
ATOM   2318 2HD1 LEU A 147       0.040  16.672 -13.178  1.00  0.71           H  
ATOM   2319 3HD1 LEU A 147       0.352  15.786 -11.733  1.00  0.71           H  
ATOM   2320 1HD2 LEU A 147      -1.168  17.465  -9.802  1.00  0.71           H  
ATOM   2321 2HD2 LEU A 147       0.462  16.805  -9.520  1.00  0.71           H  
ATOM   2322 3HD2 LEU A 147       0.188  18.561  -9.439  1.00  0.71           H  
ATOM   2323  N   PHE A 148       0.716  18.846 -14.724  1.00  0.74           N  
ATOM   2324  CA  PHE A 148      -0.125  19.658 -15.572  1.00  0.74           C  
ATOM   2325  C   PHE A 148      -1.570  19.354 -15.200  1.00  0.74           C  
ATOM   2326  O   PHE A 148      -1.958  18.192 -15.021  1.00  0.74           O  
ATOM   2327  CB  PHE A 148       0.165  19.285 -17.004  1.00  0.74           C  
ATOM   2328  CG  PHE A 148       1.593  19.565 -17.412  1.00  0.74           C  
ATOM   2329  CD1 PHE A 148       2.590  18.641 -17.111  1.00  0.74           C  
ATOM   2330  CD2 PHE A 148       1.940  20.702 -18.098  1.00  0.74           C  
ATOM   2331  CE1 PHE A 148       3.889  18.861 -17.471  1.00  0.74           C  
ATOM   2332  CE2 PHE A 148       3.254  20.928 -18.474  1.00  0.74           C  
ATOM   2333  CZ  PHE A 148       4.230  19.998 -18.151  1.00  0.74           C  
ATOM   2334  H   PHE A 148       0.746  17.846 -14.903  1.00  0.74           H  
ATOM   2335  HA  PHE A 148       0.078  20.716 -15.401  1.00  0.74           H  
ATOM   2336 1HB  PHE A 148      -0.018  18.249 -17.118  1.00  0.74           H  
ATOM   2337 2HB  PHE A 148      -0.505  19.821 -17.673  1.00  0.74           H  
ATOM   2338  HD1 PHE A 148       2.333  17.734 -16.571  1.00  0.74           H  
ATOM   2339  HD2 PHE A 148       1.161  21.414 -18.338  1.00  0.74           H  
ATOM   2340  HE1 PHE A 148       4.639  18.137 -17.213  1.00  0.74           H  
ATOM   2341  HE2 PHE A 148       3.519  21.832 -19.019  1.00  0.74           H  
ATOM   2342  HZ  PHE A 148       5.268  20.165 -18.437  1.00  0.74           H  
ATOM   2343  N   SER A 149      -2.385  20.389 -15.102  1.00  0.78           N  
ATOM   2344  CA  SER A 149      -3.760  20.225 -14.669  1.00  0.78           C  
ATOM   2345  C   SER A 149      -4.639  19.745 -15.818  1.00  0.78           C  
ATOM   2346  O   SER A 149      -4.255  19.869 -16.978  1.00  0.78           O  
ATOM   2347  CB  SER A 149      -4.288  21.550 -14.139  1.00  0.78           C  
ATOM   2348  OG  SER A 149      -3.557  21.981 -13.011  1.00  0.78           O  
ATOM   2349  H   SER A 149      -2.069  21.333 -15.361  1.00  0.78           H  
ATOM   2350  HA  SER A 149      -3.764  19.498 -13.863  1.00  0.78           H  
ATOM   2351 1HB  SER A 149      -4.217  22.302 -14.928  1.00  0.78           H  
ATOM   2352 2HB  SER A 149      -5.338  21.460 -13.883  1.00  0.78           H  
ATOM   2353  HG  SER A 149      -2.668  22.153 -13.347  1.00  0.78           H  
ATOM   2354  N   PRO A 150      -5.794  19.139 -15.550  1.00  0.82           N  
ATOM   2355  CA  PRO A 150      -6.783  18.891 -16.559  1.00  0.82           C  
ATOM   2356  C   PRO A 150      -7.041  20.262 -17.161  1.00  0.82           C  
ATOM   2357  O   PRO A 150      -7.046  21.254 -16.435  1.00  0.82           O  
ATOM   2358  CB  PRO A 150      -7.966  18.363 -15.745  1.00  0.82           C  
ATOM   2359  CG  PRO A 150      -7.318  17.726 -14.531  1.00  0.82           C  
ATOM   2360  CD  PRO A 150      -6.117  18.603 -14.213  1.00  0.82           C  
ATOM   2361  HA  PRO A 150      -6.405  18.171 -17.300  1.00  0.82           H  
ATOM   2362 1HB  PRO A 150      -8.651  19.186 -15.493  1.00  0.82           H  
ATOM   2363 2HB  PRO A 150      -8.536  17.640 -16.346  1.00  0.82           H  
ATOM   2364 1HG  PRO A 150      -8.037  17.698 -13.699  1.00  0.82           H  
ATOM   2365 2HG  PRO A 150      -7.043  16.687 -14.747  1.00  0.82           H  
ATOM   2366 1HD  PRO A 150      -6.390  19.397 -13.505  1.00  0.82           H  
ATOM   2367 2HD  PRO A 150      -5.310  17.953 -13.837  1.00  0.82           H  
ATOM   2368  N   SER A 151      -7.243  20.309 -18.471  1.00  0.83           N  
ATOM   2369  CA  SER A 151      -7.443  21.526 -19.282  1.00  0.83           C  
ATOM   2370  C   SER A 151      -6.120  22.207 -19.691  1.00  0.83           C  
ATOM   2371  O   SER A 151      -6.135  23.100 -20.539  1.00  0.83           O  
ATOM   2372  CB  SER A 151      -8.345  22.550 -18.592  1.00  0.83           C  
ATOM   2373  OG  SER A 151      -7.640  23.378 -17.712  1.00  0.83           O  
ATOM   2374  H   SER A 151      -7.229  19.430 -18.968  1.00  0.83           H  
ATOM   2375  HA  SER A 151      -7.946  21.227 -20.202  1.00  0.83           H  
ATOM   2376 1HB  SER A 151      -8.833  23.163 -19.348  1.00  0.83           H  
ATOM   2377 2HB  SER A 151      -9.130  22.030 -18.045  1.00  0.83           H  
ATOM   2378  HG  SER A 151      -7.234  22.783 -17.074  1.00  0.83           H  
ATOM   2379  N   ASP A 152      -4.977  21.743 -19.172  1.00  0.82           N  
ATOM   2380  CA  ASP A 152      -3.692  22.197 -19.695  1.00  0.82           C  
ATOM   2381  C   ASP A 152      -3.425  21.199 -20.818  1.00  0.82           C  
ATOM   2382  O   ASP A 152      -3.368  20.001 -20.551  1.00  0.82           O  
ATOM   2383  CB  ASP A 152      -2.541  22.149 -18.664  1.00  0.82           C  
ATOM   2384  CG  ASP A 152      -2.594  23.230 -17.527  1.00  0.82           C  
ATOM   2385  OD1 ASP A 152      -3.027  24.324 -17.798  1.00  0.82           O  
ATOM   2386  OD2 ASP A 152      -2.203  22.929 -16.389  1.00  0.82           O  
ATOM   2387  H   ASP A 152      -4.980  21.041 -18.434  1.00  0.82           H  
ATOM   2388  HA  ASP A 152      -3.793  23.210 -20.062  1.00  0.82           H  
ATOM   2389 1HB  ASP A 152      -2.524  21.167 -18.201  1.00  0.82           H  
ATOM   2390 2HB  ASP A 152      -1.592  22.263 -19.195  1.00  0.82           H  
ATOM   2391  N   PRO A 153      -3.310  21.615 -22.080  1.00  0.80           N  
ATOM   2392  CA  PRO A 153      -3.192  20.697 -23.187  1.00  0.80           C  
ATOM   2393  C   PRO A 153      -1.845  19.993 -23.083  1.00  0.80           C  
ATOM   2394  O   PRO A 153      -0.871  20.624 -22.681  1.00  0.80           O  
ATOM   2395  CB  PRO A 153      -3.259  21.644 -24.393  1.00  0.80           C  
ATOM   2396  CG  PRO A 153      -2.785  22.994 -23.867  1.00  0.80           C  
ATOM   2397  CD  PRO A 153      -3.240  23.039 -22.421  1.00  0.80           C  
ATOM   2398  HA  PRO A 153      -4.047  20.021 -23.179  1.00  0.80           H  
ATOM   2399 1HB  PRO A 153      -2.620  21.272 -25.198  1.00  0.80           H  
ATOM   2400 2HB  PRO A 153      -4.286  21.665 -24.794  1.00  0.80           H  
ATOM   2401 1HG  PRO A 153      -1.697  23.073 -23.976  1.00  0.80           H  
ATOM   2402 2HG  PRO A 153      -3.222  23.804 -24.470  1.00  0.80           H  
ATOM   2403 1HD  PRO A 153      -2.472  23.549 -21.816  1.00  0.80           H  
ATOM   2404 2HD  PRO A 153      -4.234  23.514 -22.333  1.00  0.80           H  
ATOM   2405  N   PRO A 154      -1.729  18.707 -23.468  1.00  0.77           N  
ATOM   2406  CA  PRO A 154      -0.483  17.973 -23.540  1.00  0.77           C  
ATOM   2407  C   PRO A 154       0.592  18.690 -24.339  1.00  0.77           C  
ATOM   2408  O   PRO A 154       1.761  18.602 -23.995  1.00  0.77           O  
ATOM   2409  CB  PRO A 154      -0.895  16.664 -24.183  1.00  0.77           C  
ATOM   2410  CG  PRO A 154      -2.332  16.473 -23.764  1.00  0.77           C  
ATOM   2411  CD  PRO A 154      -2.926  17.880 -23.748  1.00  0.77           C  
ATOM   2412  HA  PRO A 154      -0.131  17.792 -22.512  1.00  0.77           H  
ATOM   2413 1HB  PRO A 154      -0.764  16.721 -25.276  1.00  0.77           H  
ATOM   2414 2HB  PRO A 154      -0.245  15.882 -23.830  1.00  0.77           H  
ATOM   2415 1HG  PRO A 154      -2.830  15.802 -24.480  1.00  0.77           H  
ATOM   2416 2HG  PRO A 154      -2.377  15.980 -22.780  1.00  0.77           H  
ATOM   2417 1HD  PRO A 154      -3.384  18.137 -24.712  1.00  0.77           H  
ATOM   2418 2HD  PRO A 154      -3.638  17.930 -22.914  1.00  0.77           H  
ATOM   2419  N   LEU A 155       0.230  19.489 -25.348  1.00  0.74           N  
ATOM   2420  CA  LEU A 155       1.286  20.185 -26.087  1.00  0.74           C  
ATOM   2421  C   LEU A 155       2.070  21.136 -25.187  1.00  0.74           C  
ATOM   2422  O   LEU A 155       3.227  21.432 -25.455  1.00  0.74           O  
ATOM   2423  CB  LEU A 155       0.745  20.972 -27.277  1.00  0.74           C  
ATOM   2424  CG  LEU A 155       0.189  20.119 -28.404  1.00  0.74           C  
ATOM   2425  CD1 LEU A 155      -0.404  21.011 -29.471  1.00  0.74           C  
ATOM   2426  CD2 LEU A 155       1.266  19.210 -28.944  1.00  0.74           C  
ATOM   2427  H   LEU A 155      -0.747  19.555 -25.656  1.00  0.74           H  
ATOM   2428  HA  LEU A 155       1.976  19.440 -26.474  1.00  0.74           H  
ATOM   2429 1HB  LEU A 155      -0.061  21.617 -26.926  1.00  0.74           H  
ATOM   2430 2HB  LEU A 155       1.542  21.594 -27.682  1.00  0.74           H  
ATOM   2431  HG  LEU A 155      -0.580  19.522 -28.020  1.00  0.74           H  
ATOM   2432 1HD1 LEU A 155      -0.829  20.395 -30.262  1.00  0.74           H  
ATOM   2433 2HD1 LEU A 155      -1.191  21.623 -29.026  1.00  0.74           H  
ATOM   2434 3HD1 LEU A 155       0.370  21.653 -29.885  1.00  0.74           H  
ATOM   2435 1HD2 LEU A 155       0.850  18.577 -29.732  1.00  0.74           H  
ATOM   2436 2HD2 LEU A 155       2.086  19.801 -29.345  1.00  0.74           H  
ATOM   2437 3HD2 LEU A 155       1.622  18.591 -28.136  1.00  0.74           H  
ATOM   2438  N   TYR A 156       1.465  21.616 -24.100  1.00  0.72           N  
ATOM   2439  CA  TYR A 156       2.148  22.520 -23.181  1.00  0.72           C  
ATOM   2440  C   TYR A 156       3.360  21.838 -22.552  1.00  0.72           C  
ATOM   2441  O   TYR A 156       4.332  22.484 -22.168  1.00  0.72           O  
ATOM   2442  CB  TYR A 156       1.183  23.067 -22.131  1.00  0.72           C  
ATOM   2443  CG  TYR A 156       1.801  24.099 -21.253  1.00  0.72           C  
ATOM   2444  CD1 TYR A 156       2.493  25.164 -21.812  1.00  0.72           C  
ATOM   2445  CD2 TYR A 156       1.646  24.010 -19.894  1.00  0.72           C  
ATOM   2446  CE1 TYR A 156       3.054  26.116 -20.994  1.00  0.72           C  
ATOM   2447  CE2 TYR A 156       2.196  24.955 -19.074  1.00  0.72           C  
ATOM   2448  CZ  TYR A 156       2.905  26.005 -19.621  1.00  0.72           C  
ATOM   2449  OH  TYR A 156       3.479  26.931 -18.802  1.00  0.72           O  
ATOM   2450  H   TYR A 156       0.522  21.317 -23.864  1.00  0.72           H  
ATOM   2451  HA  TYR A 156       2.518  23.369 -23.755  1.00  0.72           H  
ATOM   2452 1HB  TYR A 156       0.314  23.500 -22.619  1.00  0.72           H  
ATOM   2453 2HB  TYR A 156       0.833  22.248 -21.500  1.00  0.72           H  
ATOM   2454  HD1 TYR A 156       2.606  25.238 -22.895  1.00  0.72           H  
ATOM   2455  HD2 TYR A 156       1.085  23.191 -19.478  1.00  0.72           H  
ATOM   2456  HE1 TYR A 156       3.615  26.946 -21.425  1.00  0.72           H  
ATOM   2457  HE2 TYR A 156       2.076  24.877 -17.993  1.00  0.72           H  
ATOM   2458  HH  TYR A 156       3.841  27.649 -19.334  1.00  0.72           H  
ATOM   2459  N   VAL A 157       3.322  20.512 -22.475  1.00  0.70           N  
ATOM   2460  CA  VAL A 157       4.387  19.713 -21.902  1.00  0.70           C  
ATOM   2461  C   VAL A 157       5.663  19.946 -22.722  1.00  0.70           C  
ATOM   2462  O   VAL A 157       6.780  19.882 -22.199  1.00  0.70           O  
ATOM   2463  CB  VAL A 157       4.011  18.222 -21.906  1.00  0.70           C  
ATOM   2464  CG1 VAL A 157       5.158  17.417 -21.396  1.00  0.70           C  
ATOM   2465  CG2 VAL A 157       2.759  17.989 -21.084  1.00  0.70           C  
ATOM   2466  H   VAL A 157       2.524  20.012 -22.859  1.00  0.70           H  
ATOM   2467  HA  VAL A 157       4.563  20.034 -20.885  1.00  0.70           H  
ATOM   2468  HB  VAL A 157       3.833  17.909 -22.933  1.00  0.70           H  
ATOM   2469 1HG1 VAL A 157       4.911  16.371 -21.417  1.00  0.70           H  
ATOM   2470 2HG1 VAL A 157       6.008  17.595 -22.009  1.00  0.70           H  
ATOM   2471 3HG1 VAL A 157       5.371  17.714 -20.376  1.00  0.70           H  
ATOM   2472 1HG2 VAL A 157       2.503  16.943 -21.125  1.00  0.70           H  
ATOM   2473 2HG2 VAL A 157       2.930  18.279 -20.070  1.00  0.70           H  
ATOM   2474 3HG2 VAL A 157       1.944  18.580 -21.489  1.00  0.70           H  
ATOM   2475  N   ALA A 158       5.498  20.197 -24.029  1.00  0.70           N  
ATOM   2476  CA  ALA A 158       6.595  20.432 -24.961  1.00  0.70           C  
ATOM   2477  C   ALA A 158       7.435  21.641 -24.559  1.00  0.70           C  
ATOM   2478  O   ALA A 158       8.576  21.773 -24.993  1.00  0.70           O  
ATOM   2479  CB  ALA A 158       6.065  20.644 -26.366  1.00  0.70           C  
ATOM   2480  H   ALA A 158       4.556  20.290 -24.402  1.00  0.70           H  
ATOM   2481  HA  ALA A 158       7.232  19.557 -24.950  1.00  0.70           H  
ATOM   2482 1HB  ALA A 158       6.899  20.781 -27.052  1.00  0.70           H  
ATOM   2483 2HB  ALA A 158       5.493  19.790 -26.661  1.00  0.70           H  
ATOM   2484 3HB  ALA A 158       5.438  21.527 -26.387  1.00  0.70           H  
ATOM   2485  N   ALA A 159       6.870  22.547 -23.748  1.00  0.71           N  
ATOM   2486  CA  ALA A 159       7.580  23.736 -23.294  1.00  0.71           C  
ATOM   2487  C   ALA A 159       8.573  23.375 -22.186  1.00  0.71           C  
ATOM   2488  O   ALA A 159       9.413  24.189 -21.790  1.00  0.71           O  
ATOM   2489  CB  ALA A 159       6.585  24.774 -22.789  1.00  0.71           C  
ATOM   2490  H   ALA A 159       5.924  22.408 -23.395  1.00  0.71           H  
ATOM   2491  HA  ALA A 159       8.139  24.145 -24.135  1.00  0.71           H  
ATOM   2492 1HB  ALA A 159       7.119  25.664 -22.466  1.00  0.71           H  
ATOM   2493 2HB  ALA A 159       5.892  25.031 -23.588  1.00  0.71           H  
ATOM   2494 3HB  ALA A 159       6.029  24.363 -21.952  1.00  0.71           H  
ATOM   2495  N   TYR A 160       8.466  22.148 -21.681  1.00  0.72           N  
ATOM   2496  CA  TYR A 160       9.293  21.649 -20.605  1.00  0.72           C  
ATOM   2497  C   TYR A 160      10.176  20.492 -21.049  1.00  0.72           C  
ATOM   2498  O   TYR A 160      11.288  20.337 -20.557  1.00  0.72           O  
ATOM   2499  CB  TYR A 160       8.380  21.261 -19.457  1.00  0.72           C  
ATOM   2500  CG  TYR A 160       7.639  22.439 -18.977  1.00  0.72           C  
ATOM   2501  CD1 TYR A 160       6.379  22.716 -19.455  1.00  0.72           C  
ATOM   2502  CD2 TYR A 160       8.233  23.265 -18.059  1.00  0.72           C  
ATOM   2503  CE1 TYR A 160       5.717  23.837 -19.019  1.00  0.72           C  
ATOM   2504  CE2 TYR A 160       7.578  24.381 -17.614  1.00  0.72           C  
ATOM   2505  CZ  TYR A 160       6.329  24.684 -18.086  1.00  0.72           C  
ATOM   2506  OH  TYR A 160       5.707  25.833 -17.605  1.00  0.72           O  
ATOM   2507  H   TYR A 160       7.762  21.517 -22.048  1.00  0.72           H  
ATOM   2508  HA  TYR A 160       9.951  22.451 -20.275  1.00  0.72           H  
ATOM   2509 1HB  TYR A 160       7.663  20.504 -19.785  1.00  0.72           H  
ATOM   2510 2HB  TYR A 160       8.941  20.863 -18.645  1.00  0.72           H  
ATOM   2511  HD1 TYR A 160       5.914  22.056 -20.189  1.00  0.72           H  
ATOM   2512  HD2 TYR A 160       9.230  23.033 -17.687  1.00  0.72           H  
ATOM   2513  HE1 TYR A 160       4.744  24.045 -19.407  1.00  0.72           H  
ATOM   2514  HE2 TYR A 160       8.055  25.036 -16.885  1.00  0.72           H  
ATOM   2515  HH  TYR A 160       4.916  26.053 -18.118  1.00  0.72           H  
ATOM   2516  N   LEU A 161       9.750  19.733 -22.058  1.00  0.76           N  
ATOM   2517  CA  LEU A 161      10.528  18.555 -22.445  1.00  0.76           C  
ATOM   2518  C   LEU A 161      12.032  18.825 -22.732  1.00  0.76           C  
ATOM   2519  O   LEU A 161      12.863  18.071 -22.217  1.00  0.76           O  
ATOM   2520  CB  LEU A 161       9.896  17.856 -23.679  1.00  0.76           C  
ATOM   2521  CG  LEU A 161       8.588  17.168 -23.441  1.00  0.76           C  
ATOM   2522  CD1 LEU A 161       8.012  16.649 -24.764  1.00  0.76           C  
ATOM   2523  CD2 LEU A 161       8.802  16.077 -22.475  1.00  0.76           C  
ATOM   2524  H   LEU A 161       8.828  19.906 -22.457  1.00  0.76           H  
ATOM   2525  HA  LEU A 161      10.480  17.851 -21.615  1.00  0.76           H  
ATOM   2526 1HB  LEU A 161       9.703  18.560 -24.462  1.00  0.76           H  
ATOM   2527 2HB  LEU A 161      10.599  17.114 -24.058  1.00  0.76           H  
ATOM   2528  HG  LEU A 161       7.898  17.872 -23.041  1.00  0.76           H  
ATOM   2529 1HD1 LEU A 161       7.054  16.160 -24.580  1.00  0.76           H  
ATOM   2530 2HD1 LEU A 161       7.866  17.465 -25.462  1.00  0.76           H  
ATOM   2531 3HD1 LEU A 161       8.709  15.936 -25.198  1.00  0.76           H  
ATOM   2532 1HD2 LEU A 161       7.857  15.571 -22.275  1.00  0.76           H  
ATOM   2533 2HD2 LEU A 161       9.517  15.369 -22.885  1.00  0.76           H  
ATOM   2534 3HD2 LEU A 161       9.197  16.502 -21.559  1.00  0.76           H  
ATOM   2535  N   PRO A 162      12.443  19.905 -23.453  1.00  0.82           N  
ATOM   2536  CA  PRO A 162      13.831  20.251 -23.755  1.00  0.82           C  
ATOM   2537  C   PRO A 162      14.689  20.490 -22.516  1.00  0.82           C  
ATOM   2538  O   PRO A 162      15.917  20.507 -22.600  1.00  0.82           O  
ATOM   2539  CB  PRO A 162      13.703  21.542 -24.564  1.00  0.82           C  
ATOM   2540  CG  PRO A 162      12.315  21.505 -25.134  1.00  0.82           C  
ATOM   2541  CD  PRO A 162      11.487  20.878 -24.055  1.00  0.82           C  
ATOM   2542  HA  PRO A 162      14.268  19.446 -24.369  1.00  0.82           H  
ATOM   2543 1HB  PRO A 162      13.866  22.409 -23.904  1.00  0.82           H  
ATOM   2544 2HB  PRO A 162      14.484  21.577 -25.339  1.00  0.82           H  
ATOM   2545 1HG  PRO A 162      11.970  22.522 -25.380  1.00  0.82           H  
ATOM   2546 2HG  PRO A 162      12.296  20.928 -26.068  1.00  0.82           H  
ATOM   2547 1HD  PRO A 162      11.209  21.662 -23.340  1.00  0.82           H  
ATOM   2548 2HD  PRO A 162      10.639  20.429 -24.515  1.00  0.82           H  
ATOM   2549  N   LYS A 163      14.053  20.734 -21.366  1.00  0.92           N  
ATOM   2550  CA  LYS A 163      14.779  21.012 -20.140  1.00  0.92           C  
ATOM   2551  C   LYS A 163      15.222  19.723 -19.472  1.00  0.92           C  
ATOM   2552  O   LYS A 163      16.024  19.743 -18.534  1.00  0.92           O  
ATOM   2553  CB  LYS A 163      13.890  21.804 -19.186  1.00  0.92           C  
ATOM   2554  CG  LYS A 163      13.502  23.173 -19.724  1.00  0.92           C  
ATOM   2555  CD  LYS A 163      12.605  23.945 -18.767  1.00  0.92           C  
ATOM   2556  CE  LYS A 163      12.233  25.302 -19.366  1.00  0.92           C  
ATOM   2557  NZ  LYS A 163      11.373  26.107 -18.462  1.00  0.92           N  
ATOM   2558  H   LYS A 163      13.037  20.699 -21.300  1.00  0.92           H  
ATOM   2559  HA  LYS A 163      15.666  21.597 -20.381  1.00  0.92           H  
ATOM   2560 1HB  LYS A 163      12.982  21.244 -18.985  1.00  0.92           H  
ATOM   2561 2HB  LYS A 163      14.405  21.939 -18.237  1.00  0.92           H  
ATOM   2562 1HG  LYS A 163      14.401  23.754 -19.924  1.00  0.92           H  
ATOM   2563 2HG  LYS A 163      12.963  23.033 -20.666  1.00  0.92           H  
ATOM   2564 1HD  LYS A 163      11.692  23.372 -18.586  1.00  0.92           H  
ATOM   2565 2HD  LYS A 163      13.116  24.095 -17.818  1.00  0.92           H  
ATOM   2566 1HE  LYS A 163      13.144  25.859 -19.575  1.00  0.92           H  
ATOM   2567 2HE  LYS A 163      11.695  25.136 -20.304  1.00  0.92           H  
ATOM   2568 1HZ  LYS A 163      11.154  26.986 -18.908  1.00  0.92           H  
ATOM   2569 2HZ  LYS A 163      10.515  25.602 -18.276  1.00  0.92           H  
ATOM   2570 3HZ  LYS A 163      11.859  26.278 -17.595  1.00  0.92           H  
ATOM   2571  N   PHE A 164      14.687  18.600 -19.948  1.00  1.04           N  
ATOM   2572  CA  PHE A 164      14.990  17.317 -19.357  1.00  1.04           C  
ATOM   2573  C   PHE A 164      15.727  16.417 -20.353  1.00  1.04           C  
ATOM   2574  O   PHE A 164      16.653  15.689 -19.973  1.00  1.04           O  
ATOM   2575  CB  PHE A 164      13.682  16.703 -18.863  1.00  1.04           C  
ATOM   2576  CG  PHE A 164      13.039  17.637 -17.892  1.00  1.04           C  
ATOM   2577  CD1 PHE A 164      11.902  18.316 -18.241  1.00  1.04           C  
ATOM   2578  CD2 PHE A 164      13.610  17.897 -16.660  1.00  1.04           C  
ATOM   2579  CE1 PHE A 164      11.336  19.229 -17.385  1.00  1.04           C  
ATOM   2580  CE2 PHE A 164      13.048  18.818 -15.803  1.00  1.04           C  
ATOM   2581  CZ  PHE A 164      11.905  19.487 -16.174  1.00  1.04           C  
ATOM   2582  H   PHE A 164      14.049  18.633 -20.740  1.00  1.04           H  
ATOM   2583  HA  PHE A 164      15.639  17.470 -18.495  1.00  1.04           H  
ATOM   2584 1HB  PHE A 164      13.000  16.544 -19.702  1.00  1.04           H  
ATOM   2585 2HB  PHE A 164      13.867  15.749 -18.369  1.00  1.04           H  
ATOM   2586  HD1 PHE A 164      11.458  18.130 -19.219  1.00  1.04           H  
ATOM   2587  HD2 PHE A 164      14.529  17.374 -16.372  1.00  1.04           H  
ATOM   2588  HE1 PHE A 164      10.450  19.750 -17.675  1.00  1.04           H  
ATOM   2589  HE2 PHE A 164      13.510  19.017 -14.837  1.00  1.04           H  
ATOM   2590  HZ  PHE A 164      11.454  20.216 -15.504  1.00  1.04           H  
ATOM   2591  N   LEU A 165      15.374  16.499 -21.634  1.00  1.18           N  
ATOM   2592  CA  LEU A 165      16.021  15.635 -22.619  1.00  1.18           C  
ATOM   2593  C   LEU A 165      15.707  16.101 -24.027  1.00  1.18           C  
ATOM   2594  O   LEU A 165      16.532  16.755 -24.667  1.00  1.18           O  
ATOM   2595  OXT LEU A 165      14.537  16.084 -24.388  1.00  1.18           O  
ATOM   2596  CB  LEU A 165      15.558  14.181 -22.417  1.00  1.18           C  
ATOM   2597  CG  LEU A 165      16.149  13.105 -23.299  1.00  1.18           C  
ATOM   2598  CD1 LEU A 165      17.626  12.976 -23.001  1.00  1.18           C  
ATOM   2599  CD2 LEU A 165      15.425  11.768 -23.006  1.00  1.18           C  
ATOM   2600  H   LEU A 165      14.619  17.126 -21.916  1.00  1.18           H  
ATOM   2601  HA  LEU A 165      17.099  15.688 -22.472  1.00  1.18           H  
ATOM   2602 1HB  LEU A 165      15.765  13.885 -21.398  1.00  1.18           H  
ATOM   2603 2HB  LEU A 165      14.486  14.152 -22.583  1.00  1.18           H  
ATOM   2604  HG  LEU A 165      16.027  13.370 -24.353  1.00  1.18           H  
ATOM   2605 1HD1 LEU A 165      18.054  12.196 -23.632  1.00  1.18           H  
ATOM   2606 2HD1 LEU A 165      18.123  13.923 -23.206  1.00  1.18           H  
ATOM   2607 3HD1 LEU A 165      17.762  12.711 -21.955  1.00  1.18           H  
ATOM   2608 1HD2 LEU A 165      15.855  10.990 -23.632  1.00  1.18           H  
ATOM   2609 2HD2 LEU A 165      15.559  11.499 -21.958  1.00  1.18           H  
ATOM   2610 3HD2 LEU A 165      14.363  11.868 -23.228  1.00  1.18           H  
ENDMDL

REMARK ID 693532 DOMAINID 684513 MODEL 4 8q8n-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.599  -0.694   0.915  1.00  3.25           N  
ATOM      2  CA  MET A   1       1.997  -0.283   0.961  1.00  3.25           C  
ATOM      3  C   MET A   1       2.117   1.234   1.026  1.00  3.25           C  
ATOM      4  O   MET A   1       1.588   1.949   0.169  1.00  3.25           O  
ATOM      5  CB  MET A   1       2.757  -0.835  -0.251  1.00  3.25           C  
ATOM      6  CG  MET A   1       4.253  -0.514  -0.268  1.00  3.25           C  
ATOM      7  SD  MET A   1       5.175  -1.318   1.075  1.00  3.25           S  
ATOM      8  CE  MET A   1       6.632  -0.291   1.325  1.00  3.25           C  
ATOM      9 1H   MET A   1       0.524  -1.664   1.184  1.00  3.25           H  
ATOM     10 2H   MET A   1       0.065  -0.124   1.556  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.241  -0.575  -0.021  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.445  -0.688   1.868  1.00  3.25           H  
ATOM     13 1HB  MET A   1       2.648  -1.918  -0.286  1.00  3.25           H  
ATOM     14 2HB  MET A   1       2.323  -0.432  -1.167  1.00  3.25           H  
ATOM     15 1HG  MET A   1       4.664  -0.854  -1.211  1.00  3.25           H  
ATOM     16 2HG  MET A   1       4.392   0.535  -0.216  1.00  3.25           H  
ATOM     17 1HE  MET A   1       7.245  -0.731   2.109  1.00  3.25           H  
ATOM     18 2HE  MET A   1       7.204  -0.242   0.433  1.00  3.25           H  
ATOM     19 3HE  MET A   1       6.338   0.702   1.620  1.00  3.25           H  
ATOM     20  N   GLU A   2       2.827   1.713   2.049  1.00  2.96           N  
ATOM     21  CA  GLU A   2       3.061   3.146   2.267  1.00  2.96           C  
ATOM     22  C   GLU A   2       3.977   3.743   1.200  1.00  2.96           C  
ATOM     23  O   GLU A   2       3.884   4.913   0.854  1.00  2.96           O  
ATOM     24  CB  GLU A   2       3.690   3.362   3.640  1.00  2.96           C  
ATOM     25  CG  GLU A   2       2.770   3.005   4.811  1.00  2.96           C  
ATOM     26  CD  GLU A   2       1.500   3.824   4.870  1.00  2.96           C  
ATOM     27  OE1 GLU A   2       1.582   5.028   4.843  1.00  2.96           O  
ATOM     28  OE2 GLU A   2       0.445   3.235   4.937  1.00  2.96           O  
ATOM     29  H   GLU A   2       3.223   1.063   2.719  1.00  2.96           H  
ATOM     30  HA  GLU A   2       2.103   3.665   2.226  1.00  2.96           H  
ATOM     31 1HB  GLU A   2       4.598   2.756   3.728  1.00  2.96           H  
ATOM     32 2HB  GLU A   2       3.986   4.407   3.746  1.00  2.96           H  
ATOM     33 1HG  GLU A   2       2.503   1.952   4.732  1.00  2.96           H  
ATOM     34 2HG  GLU A   2       3.325   3.138   5.740  1.00  2.96           H  
ATOM     35  N   ALA A   3       4.886   2.907   0.736  1.00  2.57           N  
ATOM     36  CA  ALA A   3       5.950   3.136  -0.245  1.00  2.57           C  
ATOM     37  C   ALA A   3       7.101   4.015   0.263  1.00  2.57           C  
ATOM     38  O   ALA A   3       8.201   3.982  -0.289  1.00  2.57           O  
ATOM     39  CB  ALA A   3       5.377   3.753  -1.514  1.00  2.57           C  
ATOM     40  H   ALA A   3       4.829   1.975   1.117  1.00  2.57           H  
ATOM     41  HA  ALA A   3       6.351   2.166  -0.487  1.00  2.57           H  
ATOM     42 1HB  ALA A   3       6.170   3.856  -2.261  1.00  2.57           H  
ATOM     43 2HB  ALA A   3       4.592   3.108  -1.909  1.00  2.57           H  
ATOM     44 3HB  ALA A   3       4.965   4.736  -1.307  1.00  2.57           H  
ATOM     45  N   ASP A   4       6.941   4.632   1.427  1.00  2.13           N  
ATOM     46  CA  ASP A   4       8.007   5.449   2.000  1.00  2.13           C  
ATOM     47  C   ASP A   4       9.022   4.541   2.678  1.00  2.13           C  
ATOM     48  O   ASP A   4      10.122   4.958   3.036  1.00  2.13           O  
ATOM     49  CB  ASP A   4       7.450   6.413   3.047  1.00  2.13           C  
ATOM     50  CG  ASP A   4       6.526   7.491   2.493  1.00  2.13           C  
ATOM     51  OD1 ASP A   4       6.612   7.826   1.342  1.00  2.13           O  
ATOM     52  OD2 ASP A   4       5.738   7.984   3.257  1.00  2.13           O  
ATOM     53  H   ASP A   4       6.037   4.610   1.879  1.00  2.13           H  
ATOM     54  HA  ASP A   4       8.503   6.004   1.206  1.00  2.13           H  
ATOM     55 1HB  ASP A   4       6.900   5.838   3.798  1.00  2.13           H  
ATOM     56 2HB  ASP A   4       8.280   6.899   3.561  1.00  2.13           H  
ATOM     57  N   ASP A   5       8.620   3.286   2.845  1.00  1.71           N  
ATOM     58  CA  ASP A   5       9.418   2.275   3.501  1.00  1.71           C  
ATOM     59  C   ASP A   5      10.253   1.435   2.531  1.00  1.71           C  
ATOM     60  O   ASP A   5      10.945   0.514   2.965  1.00  1.71           O  
ATOM     61  CB  ASP A   5       8.512   1.357   4.322  1.00  1.71           C  
ATOM     62  CG  ASP A   5       7.840   2.071   5.493  1.00  1.71           C  
ATOM     63  OD1 ASP A   5       8.482   2.870   6.131  1.00  1.71           O  
ATOM     64  OD2 ASP A   5       6.686   1.815   5.732  1.00  1.71           O  
ATOM     65  H   ASP A   5       7.707   3.038   2.504  1.00  1.71           H  
ATOM     66  HA  ASP A   5      10.104   2.777   4.182  1.00  1.71           H  
ATOM     67 1HB  ASP A   5       7.740   0.956   3.689  1.00  1.71           H  
ATOM     68 2HB  ASP A   5       9.093   0.518   4.705  1.00  1.71           H  
ATOM     69  N   TRP A   6      10.202   1.718   1.222  1.00  1.37           N  
ATOM     70  CA  TRP A   6      11.048   0.927   0.321  1.00  1.37           C  
ATOM     71  C   TRP A   6      12.478   1.443   0.456  1.00  1.37           C  
ATOM     72  O   TRP A   6      12.688   2.628   0.716  1.00  1.37           O  
ATOM     73  CB  TRP A   6      10.667   1.008  -1.153  1.00  1.37           C  
ATOM     74  CG  TRP A   6       9.368   0.413  -1.574  1.00  1.37           C  
ATOM     75  CD1 TRP A   6       8.272   1.104  -1.931  1.00  1.37           C  
ATOM     76  CD2 TRP A   6       9.017  -0.978  -1.704  1.00  1.37           C  
ATOM     77  NE1 TRP A   6       7.263   0.247  -2.300  1.00  1.37           N  
ATOM     78  CE2 TRP A   6       7.699  -1.025  -2.166  1.00  1.37           C  
ATOM     79  CE3 TRP A   6       9.693  -2.154  -1.480  1.00  1.37           C  
ATOM     80  CZ2 TRP A   6       7.053  -2.211  -2.414  1.00  1.37           C  
ATOM     81  CZ3 TRP A   6       9.039  -3.349  -1.723  1.00  1.37           C  
ATOM     82  CH2 TRP A   6       7.756  -3.375  -2.179  1.00  1.37           C  
ATOM     83  H   TRP A   6       9.622   2.476   0.853  1.00  1.37           H  
ATOM     84  HA  TRP A   6      11.028  -0.119   0.629  1.00  1.37           H  
ATOM     85 1HB  TRP A   6      10.628   2.029  -1.429  1.00  1.37           H  
ATOM     86 2HB  TRP A   6      11.459   0.545  -1.749  1.00  1.37           H  
ATOM     87  HD1 TRP A   6       8.209   2.181  -1.953  1.00  1.37           H  
ATOM     88  HE1 TRP A   6       6.349   0.510  -2.632  1.00  1.37           H  
ATOM     89  HE3 TRP A   6      10.724  -2.140  -1.120  1.00  1.37           H  
ATOM     90  HZ2 TRP A   6       6.027  -2.248  -2.778  1.00  1.37           H  
ATOM     91  HZ3 TRP A   6       9.580  -4.278  -1.546  1.00  1.37           H  
ATOM     92  HH2 TRP A   6       7.280  -4.338  -2.362  1.00  1.37           H  
ATOM     93  N   LYS A   7      13.463   0.568   0.308  1.00  1.12           N  
ATOM     94  CA  LYS A   7      14.858   0.987   0.391  1.00  1.12           C  
ATOM     95  C   LYS A   7      15.551   1.050  -0.981  1.00  1.12           C  
ATOM     96  O   LYS A   7      16.513   1.802  -1.154  1.00  1.12           O  
ATOM     97  CB  LYS A   7      15.614   0.048   1.329  1.00  1.12           C  
ATOM     98  CG  LYS A   7      15.040   0.000   2.759  1.00  1.12           C  
ATOM     99  CD  LYS A   7      15.112   1.353   3.462  1.00  1.12           C  
ATOM    100  CE  LYS A   7      14.591   1.258   4.894  1.00  1.12           C  
ATOM    101  NZ  LYS A   7      14.637   2.577   5.598  1.00  1.12           N  
ATOM    102  H   LYS A   7      13.258  -0.408   0.107  1.00  1.12           H  
ATOM    103  HA  LYS A   7      14.889   1.988   0.818  1.00  1.12           H  
ATOM    104 1HB  LYS A   7      15.581  -0.967   0.923  1.00  1.12           H  
ATOM    105 2HB  LYS A   7      16.658   0.348   1.386  1.00  1.12           H  
ATOM    106 1HG  LYS A   7      13.991  -0.312   2.709  1.00  1.12           H  
ATOM    107 2HG  LYS A   7      15.587  -0.736   3.344  1.00  1.12           H  
ATOM    108 1HD  LYS A   7      16.143   1.705   3.477  1.00  1.12           H  
ATOM    109 2HD  LYS A   7      14.503   2.078   2.915  1.00  1.12           H  
ATOM    110 1HE  LYS A   7      13.557   0.907   4.869  1.00  1.12           H  
ATOM    111 2HE  LYS A   7      15.195   0.540   5.447  1.00  1.12           H  
ATOM    112 1HZ  LYS A   7      14.280   2.468   6.536  1.00  1.12           H  
ATOM    113 2HZ  LYS A   7      15.591   2.908   5.635  1.00  1.12           H  
ATOM    114 3HZ  LYS A   7      14.066   3.245   5.093  1.00  1.12           H  
ATOM    115  N   SER A   8      15.059   0.276  -1.952  1.00  0.95           N  
ATOM    116  CA  SER A   8      15.681   0.176  -3.285  1.00  0.95           C  
ATOM    117  C   SER A   8      14.695  -0.137  -4.399  1.00  0.95           C  
ATOM    118  O   SER A   8      13.715  -0.844  -4.191  1.00  0.95           O  
ATOM    119  CB  SER A   8      16.727  -0.922  -3.294  1.00  0.95           C  
ATOM    120  OG  SER A   8      17.252  -1.107  -4.587  1.00  0.95           O  
ATOM    121  H   SER A   8      14.267  -0.330  -1.726  1.00  0.95           H  
ATOM    122  HA  SER A   8      16.158   1.132  -3.516  1.00  0.95           H  
ATOM    123 1HB  SER A   8      17.530  -0.677  -2.601  1.00  0.95           H  
ATOM    124 2HB  SER A   8      16.271  -1.844  -2.952  1.00  0.95           H  
ATOM    125  HG  SER A   8      18.011  -0.503  -4.645  1.00  0.95           H  
ATOM    126  N   LEU A   9      14.989   0.294  -5.634  1.00  0.85           N  
ATOM    127  CA  LEU A   9      14.088  -0.062  -6.731  1.00  0.85           C  
ATOM    128  C   LEU A   9      14.075  -1.564  -6.972  1.00  0.85           C  
ATOM    129  O   LEU A   9      13.124  -2.117  -7.515  1.00  0.85           O  
ATOM    130  CB  LEU A   9      14.443   0.601  -8.061  1.00  0.85           C  
ATOM    131  CG  LEU A   9      13.824   1.955  -8.308  1.00  0.85           C  
ATOM    132  CD1 LEU A   9      14.509   2.986  -7.487  1.00  0.85           C  
ATOM    133  CD2 LEU A   9      13.845   2.245  -9.767  1.00  0.85           C  
ATOM    134  H   LEU A   9      15.818   0.864  -5.818  1.00  0.85           H  
ATOM    135  HA  LEU A   9      13.087   0.262  -6.465  1.00  0.85           H  
ATOM    136 1HB  LEU A   9      15.526   0.724  -8.103  1.00  0.85           H  
ATOM    137 2HB  LEU A   9      14.145  -0.060  -8.868  1.00  0.85           H  
ATOM    138  HG  LEU A   9      12.803   1.937  -7.960  1.00  0.85           H  
ATOM    139 1HD1 LEU A   9      14.023   3.940  -7.642  1.00  0.85           H  
ATOM    140 2HD1 LEU A   9      14.446   2.702  -6.444  1.00  0.85           H  
ATOM    141 3HD1 LEU A   9      15.556   3.059  -7.781  1.00  0.85           H  
ATOM    142 1HD2 LEU A   9      13.381   3.207  -9.950  1.00  0.85           H  
ATOM    143 2HD2 LEU A   9      14.852   2.256 -10.122  1.00  0.85           H  
ATOM    144 3HD2 LEU A   9      13.296   1.468 -10.290  1.00  0.85           H  
ATOM    145  N   HIS A  10      15.110  -2.256  -6.531  1.00  0.80           N  
ATOM    146  CA  HIS A  10      15.205  -3.685  -6.771  1.00  0.80           C  
ATOM    147  C   HIS A  10      14.268  -4.484  -5.864  1.00  0.80           C  
ATOM    148  O   HIS A  10      14.143  -5.696  -6.001  1.00  0.80           O  
ATOM    149  CB  HIS A  10      16.656  -4.094  -6.628  1.00  0.80           C  
ATOM    150  CG  HIS A  10      17.458  -3.492  -7.718  1.00  0.80           C  
ATOM    151  ND1 HIS A  10      18.816  -3.370  -7.661  1.00  0.80           N  
ATOM    152  CD2 HIS A  10      17.076  -2.972  -8.911  1.00  0.80           C  
ATOM    153  CE1 HIS A  10      19.242  -2.791  -8.763  1.00  0.80           C  
ATOM    154  NE2 HIS A  10      18.206  -2.542  -9.541  1.00  0.80           N  
ATOM    155  H   HIS A  10      15.861  -1.787  -6.017  1.00  0.80           H  
ATOM    156  HA  HIS A  10      14.910  -3.896  -7.799  1.00  0.80           H  
ATOM    157 1HB  HIS A  10      17.048  -3.757  -5.666  1.00  0.80           H  
ATOM    158 2HB  HIS A  10      16.745  -5.181  -6.675  1.00  0.80           H  
ATOM    159  HD2 HIS A  10      16.056  -2.907  -9.293  1.00  0.80           H  
ATOM    160  HE1 HIS A  10      20.274  -2.556  -8.990  1.00  0.80           H  
ATOM    161  HE2 HIS A  10      18.243  -2.100 -10.455  1.00  0.80           H  
ATOM    162  N   GLU A  11      13.597  -3.807  -4.933  1.00  0.78           N  
ATOM    163  CA  GLU A  11      12.633  -4.454  -4.063  1.00  0.78           C  
ATOM    164  C   GLU A  11      11.226  -4.436  -4.674  1.00  0.78           C  
ATOM    165  O   GLU A  11      10.294  -5.002  -4.102  1.00  0.78           O  
ATOM    166  CB  GLU A  11      12.591  -3.741  -2.728  1.00  0.78           C  
ATOM    167  CG  GLU A  11      13.855  -3.797  -1.921  1.00  0.78           C  
ATOM    168  CD  GLU A  11      13.769  -2.903  -0.732  1.00  0.78           C  
ATOM    169  OE1 GLU A  11      13.308  -1.792  -0.911  1.00  0.78           O  
ATOM    170  OE2 GLU A  11      14.150  -3.290   0.343  1.00  0.78           O  
ATOM    171  H   GLU A  11      13.733  -2.802  -4.827  1.00  0.78           H  
ATOM    172  HA  GLU A  11      12.934  -5.491  -3.916  1.00  0.78           H  
ATOM    173 1HB  GLU A  11      12.335  -2.693  -2.888  1.00  0.78           H  
ATOM    174 2HB  GLU A  11      11.817  -4.184  -2.122  1.00  0.78           H  
ATOM    175 1HG  GLU A  11      14.029  -4.820  -1.592  1.00  0.78           H  
ATOM    176 2HG  GLU A  11      14.685  -3.497  -2.551  1.00  0.78           H  
ATOM    177  N   HIS A  12      11.078  -3.798  -5.838  1.00  0.78           N  
ATOM    178  CA  HIS A  12       9.783  -3.649  -6.490  1.00  0.78           C  
ATOM    179  C   HIS A  12       9.547  -4.638  -7.624  1.00  0.78           C  
ATOM    180  O   HIS A  12      10.476  -5.045  -8.334  1.00  0.78           O  
ATOM    181  CB  HIS A  12       9.677  -2.268  -7.106  1.00  0.78           C  
ATOM    182  CG  HIS A  12       9.645  -1.160  -6.194  1.00  0.78           C  
ATOM    183  ND1 HIS A  12       8.532  -0.401  -5.988  1.00  0.78           N  
ATOM    184  CD2 HIS A  12      10.594  -0.668  -5.403  1.00  0.78           C  
ATOM    185  CE1 HIS A  12       8.822   0.542  -5.125  1.00  0.78           C  
ATOM    186  NE2 HIS A  12      10.073   0.394  -4.757  1.00  0.78           N  
ATOM    187  H   HIS A  12      11.886  -3.364  -6.287  1.00  0.78           H  
ATOM    188  HA  HIS A  12       8.988  -3.776  -5.756  1.00  0.78           H  
ATOM    189 1HB  HIS A  12      10.525  -2.132  -7.696  1.00  0.78           H  
ATOM    190 2HB  HIS A  12       8.806  -2.215  -7.759  1.00  0.78           H  
ATOM    191  HD2 HIS A  12      11.591  -1.058  -5.311  1.00  0.78           H  
ATOM    192  HE1 HIS A  12       8.143   1.309  -4.772  1.00  0.78           H  
ATOM    193  HE2 HIS A  12      10.579   0.959  -4.092  1.00  0.78           H  
ATOM    194  N   THR A  13       8.273  -4.950  -7.818  1.00  0.78           N  
ATOM    195  CA  THR A  13       7.798  -5.787  -8.908  1.00  0.78           C  
ATOM    196  C   THR A  13       6.835  -4.955  -9.746  1.00  0.78           C  
ATOM    197  O   THR A  13       6.002  -4.232  -9.192  1.00  0.78           O  
ATOM    198  CB  THR A  13       7.069  -7.035  -8.374  1.00  0.78           C  
ATOM    199  OG1 THR A  13       7.954  -7.794  -7.545  1.00  0.78           O  
ATOM    200  CG2 THR A  13       6.594  -7.919  -9.520  1.00  0.78           C  
ATOM    201  H   THR A  13       7.590  -4.577  -7.173  1.00  0.78           H  
ATOM    202  HA  THR A  13       8.637  -6.085  -9.532  1.00  0.78           H  
ATOM    203  HB  THR A  13       6.207  -6.725  -7.788  1.00  0.78           H  
ATOM    204  HG1 THR A  13       8.802  -7.903  -7.987  1.00  0.78           H  
ATOM    205 1HG2 THR A  13       6.087  -8.785  -9.107  1.00  0.78           H  
ATOM    206 2HG2 THR A  13       5.908  -7.370 -10.162  1.00  0.78           H  
ATOM    207 3HG2 THR A  13       7.444  -8.244 -10.104  1.00  0.78           H  
ATOM    208  N   PHE A  14       6.956  -5.022 -11.063  1.00  0.79           N  
ATOM    209  CA  PHE A  14       6.058  -4.264 -11.920  1.00  0.79           C  
ATOM    210  C   PHE A  14       5.270  -5.187 -12.821  1.00  0.79           C  
ATOM    211  O   PHE A  14       5.676  -6.321 -13.065  1.00  0.79           O  
ATOM    212  CB  PHE A  14       6.812  -3.253 -12.789  1.00  0.79           C  
ATOM    213  CG  PHE A  14       7.774  -3.840 -13.856  1.00  0.79           C  
ATOM    214  CD1 PHE A  14       7.312  -4.180 -15.115  1.00  0.79           C  
ATOM    215  CD2 PHE A  14       9.118  -3.967 -13.627  1.00  0.79           C  
ATOM    216  CE1 PHE A  14       8.164  -4.619 -16.111  1.00  0.79           C  
ATOM    217  CE2 PHE A  14       9.972  -4.410 -14.635  1.00  0.79           C  
ATOM    218  CZ  PHE A  14       9.486  -4.719 -15.869  1.00  0.79           C  
ATOM    219  H   PHE A  14       7.671  -5.626 -11.464  1.00  0.79           H  
ATOM    220  HA  PHE A  14       5.350  -3.718 -11.297  1.00  0.79           H  
ATOM    221 1HB  PHE A  14       6.085  -2.632 -13.304  1.00  0.79           H  
ATOM    222 2HB  PHE A  14       7.392  -2.595 -12.143  1.00  0.79           H  
ATOM    223  HD1 PHE A  14       6.260  -4.075 -15.320  1.00  0.79           H  
ATOM    224  HD2 PHE A  14       9.503  -3.710 -12.655  1.00  0.79           H  
ATOM    225  HE1 PHE A  14       7.774  -4.871 -17.093  1.00  0.79           H  
ATOM    226  HE2 PHE A  14      11.028  -4.517 -14.459  1.00  0.79           H  
ATOM    227  HZ  PHE A  14      10.156  -5.063 -16.645  1.00  0.79           H  
ATOM    228  N   THR A  15       4.155  -4.703 -13.343  1.00  0.80           N  
ATOM    229  CA  THR A  15       3.401  -5.510 -14.282  1.00  0.80           C  
ATOM    230  C   THR A  15       3.753  -5.023 -15.674  1.00  0.80           C  
ATOM    231  O   THR A  15       3.687  -3.811 -15.945  1.00  0.80           O  
ATOM    232  CB  THR A  15       1.894  -5.385 -14.039  1.00  0.80           C  
ATOM    233  OG1 THR A  15       1.580  -5.778 -12.699  1.00  0.80           O  
ATOM    234  CG2 THR A  15       1.165  -6.302 -14.979  1.00  0.80           C  
ATOM    235  H   THR A  15       3.837  -3.775 -13.103  1.00  0.80           H  
ATOM    236  HA  THR A  15       3.697  -6.554 -14.201  1.00  0.80           H  
ATOM    237  HB  THR A  15       1.572  -4.357 -14.205  1.00  0.80           H  
ATOM    238  HG1 THR A  15       0.627  -5.745 -12.570  1.00  0.80           H  
ATOM    239 1HG2 THR A  15       0.095  -6.230 -14.809  1.00  0.80           H  
ATOM    240 2HG2 THR A  15       1.385  -6.024 -15.998  1.00  0.80           H  
ATOM    241 3HG2 THR A  15       1.495  -7.329 -14.803  1.00  0.80           H  
ATOM    242  N   ASP A  16       4.168  -5.932 -16.554  1.00  0.81           N  
ATOM    243  CA  ASP A  16       4.560  -5.458 -17.861  1.00  0.81           C  
ATOM    244  C   ASP A  16       3.311  -5.256 -18.705  1.00  0.81           C  
ATOM    245  O   ASP A  16       2.204  -5.556 -18.255  1.00  0.81           O  
ATOM    246  CB  ASP A  16       5.557  -6.402 -18.557  1.00  0.81           C  
ATOM    247  CG  ASP A  16       4.973  -7.728 -18.986  1.00  0.81           C  
ATOM    248  OD1 ASP A  16       3.760  -7.838 -18.998  1.00  0.81           O  
ATOM    249  OD2 ASP A  16       5.713  -8.615 -19.327  1.00  0.81           O  
ATOM    250  H   ASP A  16       4.225  -6.919 -16.293  1.00  0.81           H  
ATOM    251  HA  ASP A  16       5.067  -4.522 -17.719  1.00  0.81           H  
ATOM    252 1HB  ASP A  16       5.990  -5.902 -19.428  1.00  0.81           H  
ATOM    253 2HB  ASP A  16       6.373  -6.614 -17.871  1.00  0.81           H  
ATOM    254  N   ALA A  17       3.464  -4.861 -19.958  1.00  0.82           N  
ATOM    255  CA  ALA A  17       2.282  -4.574 -20.765  1.00  0.82           C  
ATOM    256  C   ALA A  17       1.545  -5.831 -21.241  1.00  0.82           C  
ATOM    257  O   ALA A  17       0.471  -5.723 -21.831  1.00  0.82           O  
ATOM    258  CB  ALA A  17       2.678  -3.737 -21.945  1.00  0.82           C  
ATOM    259  H   ALA A  17       4.391  -4.640 -20.322  1.00  0.82           H  
ATOM    260  HA  ALA A  17       1.591  -4.007 -20.149  1.00  0.82           H  
ATOM    261 1HB  ALA A  17       1.806  -3.483 -22.541  1.00  0.82           H  
ATOM    262 2HB  ALA A  17       3.168  -2.829 -21.620  1.00  0.82           H  
ATOM    263 3HB  ALA A  17       3.354  -4.323 -22.511  1.00  0.82           H  
ATOM    264  N   ASP A  18       2.111  -7.014 -20.995  1.00  0.82           N  
ATOM    265  CA  ASP A  18       1.482  -8.271 -21.348  1.00  0.82           C  
ATOM    266  C   ASP A  18       0.862  -8.918 -20.099  1.00  0.82           C  
ATOM    267  O   ASP A  18       0.361 -10.044 -20.161  1.00  0.82           O  
ATOM    268  CB  ASP A  18       2.488  -9.221 -22.011  1.00  0.82           C  
ATOM    269  CG  ASP A  18       2.947  -8.742 -23.399  1.00  0.82           C  
ATOM    270  OD1 ASP A  18       2.105  -8.341 -24.162  1.00  0.82           O  
ATOM    271  OD2 ASP A  18       4.121  -8.789 -23.686  1.00  0.82           O  
ATOM    272  H   ASP A  18       2.979  -7.068 -20.463  1.00  0.82           H  
ATOM    273  HA  ASP A  18       0.681  -8.074 -22.060  1.00  0.82           H  
ATOM    274 1HB  ASP A  18       3.368  -9.310 -21.361  1.00  0.82           H  
ATOM    275 2HB  ASP A  18       2.047 -10.211 -22.103  1.00  0.82           H  
ATOM    276  N   GLY A  19       0.858  -8.187 -18.974  1.00  0.81           N  
ATOM    277  CA  GLY A  19       0.278  -8.663 -17.720  1.00  0.81           C  
ATOM    278  C   GLY A  19       1.203  -9.527 -16.845  1.00  0.81           C  
ATOM    279  O   GLY A  19       0.753 -10.091 -15.844  1.00  0.81           O  
ATOM    280  H   GLY A  19       1.305  -7.267 -18.962  1.00  0.81           H  
ATOM    281 1HA  GLY A  19      -0.049  -7.800 -17.145  1.00  0.81           H  
ATOM    282 2HA  GLY A  19      -0.621  -9.231 -17.948  1.00  0.81           H  
ATOM    283  N   LYS A  20       2.474  -9.665 -17.216  1.00  0.81           N  
ATOM    284  CA  LYS A  20       3.399 -10.506 -16.452  1.00  0.81           C  
ATOM    285  C   LYS A  20       4.093  -9.736 -15.337  1.00  0.81           C  
ATOM    286  O   LYS A  20       4.482  -8.580 -15.506  1.00  0.81           O  
ATOM    287  CB  LYS A  20       4.435 -11.163 -17.366  1.00  0.81           C  
ATOM    288  CG  LYS A  20       5.379 -12.142 -16.661  1.00  0.81           C  
ATOM    289  CD  LYS A  20       6.306 -12.834 -17.648  1.00  0.81           C  
ATOM    290  CE  LYS A  20       7.275 -13.761 -16.930  1.00  0.81           C  
ATOM    291  NZ  LYS A  20       8.185 -14.460 -17.883  1.00  0.81           N  
ATOM    292  H   LYS A  20       2.825  -9.154 -18.036  1.00  0.81           H  
ATOM    293  HA  LYS A  20       2.824 -11.304 -15.985  1.00  0.81           H  
ATOM    294 1HB  LYS A  20       3.931 -11.687 -18.176  1.00  0.81           H  
ATOM    295 2HB  LYS A  20       5.053 -10.394 -17.814  1.00  0.81           H  
ATOM    296 1HG  LYS A  20       5.990 -11.603 -15.937  1.00  0.81           H  
ATOM    297 2HG  LYS A  20       4.797 -12.891 -16.130  1.00  0.81           H  
ATOM    298 1HD  LYS A  20       5.716 -13.412 -18.359  1.00  0.81           H  
ATOM    299 2HD  LYS A  20       6.871 -12.084 -18.200  1.00  0.81           H  
ATOM    300 1HE  LYS A  20       7.873 -13.176 -16.231  1.00  0.81           H  
ATOM    301 2HE  LYS A  20       6.708 -14.505 -16.371  1.00  0.81           H  
ATOM    302 1HZ  LYS A  20       8.811 -15.064 -17.370  1.00  0.81           H  
ATOM    303 2HZ  LYS A  20       7.638 -15.013 -18.528  1.00  0.81           H  
ATOM    304 3HZ  LYS A  20       8.723 -13.778 -18.397  1.00  0.81           H  
ATOM    305  N   LEU A  21       4.241 -10.359 -14.170  1.00  0.81           N  
ATOM    306  CA  LEU A  21       4.941  -9.670 -13.092  1.00  0.81           C  
ATOM    307  C   LEU A  21       6.445  -9.848 -13.202  1.00  0.81           C  
ATOM    308  O   LEU A  21       6.955 -10.972 -13.236  1.00  0.81           O  
ATOM    309  CB  LEU A  21       4.455 -10.167 -11.740  1.00  0.81           C  
ATOM    310  CG  LEU A  21       3.015  -9.856 -11.437  1.00  0.81           C  
ATOM    311  CD1 LEU A  21       2.640 -10.462 -10.098  1.00  0.81           C  
ATOM    312  CD2 LEU A  21       2.843  -8.349 -11.443  1.00  0.81           C  
ATOM    313  H   LEU A  21       3.889 -11.297 -14.038  1.00  0.81           H  
ATOM    314  HA  LEU A  21       4.720  -8.608 -13.161  1.00  0.81           H  
ATOM    315 1HB  LEU A  21       4.581 -11.246 -11.701  1.00  0.81           H  
ATOM    316 2HB  LEU A  21       5.061  -9.729 -10.975  1.00  0.81           H  
ATOM    317  HG  LEU A  21       2.371 -10.294 -12.202  1.00  0.81           H  
ATOM    318 1HD1 LEU A  21       1.596 -10.239  -9.877  1.00  0.81           H  
ATOM    319 2HD1 LEU A  21       2.780 -11.542 -10.136  1.00  0.81           H  
ATOM    320 3HD1 LEU A  21       3.275 -10.040  -9.319  1.00  0.81           H  
ATOM    321 1HD2 LEU A  21       1.805  -8.096 -11.236  1.00  0.81           H  
ATOM    322 2HD2 LEU A  21       3.483  -7.900 -10.687  1.00  0.81           H  
ATOM    323 3HD2 LEU A  21       3.120  -7.965 -12.419  1.00  0.81           H  
ATOM    324  N   ILE A  22       7.132  -8.716 -13.299  1.00  0.81           N  
ATOM    325  CA  ILE A  22       8.566  -8.654 -13.485  1.00  0.81           C  
ATOM    326  C   ILE A  22       9.282  -8.019 -12.297  1.00  0.81           C  
ATOM    327  O   ILE A  22       8.953  -6.920 -11.848  1.00  0.81           O  
ATOM    328  CB  ILE A  22       8.890  -7.852 -14.732  1.00  0.81           C  
ATOM    329  CG1 ILE A  22       8.135  -8.396 -15.948  1.00  0.81           C  
ATOM    330  CG2 ILE A  22      10.400  -7.893 -14.986  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       8.471  -9.801 -16.314  1.00  0.81           C  
ATOM    332  H   ILE A  22       6.618  -7.842 -13.253  1.00  0.81           H  
ATOM    333  HA  ILE A  22       8.943  -9.668 -13.609  1.00  0.81           H  
ATOM    334  HB  ILE A  22       8.547  -6.866 -14.570  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22       7.065  -8.337 -15.750  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22       8.356  -7.762 -16.803  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22      10.644  -7.316 -15.869  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22      10.932  -7.479 -14.132  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22      10.709  -8.924 -15.141  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       7.885 -10.082 -17.188  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       9.531  -9.874 -16.546  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       8.237 -10.465 -15.489  1.00  0.81           H  
ATOM    343  N   ASP A  23      10.263  -8.719 -11.781  1.00  0.81           N  
ATOM    344  CA  ASP A  23      11.061  -8.266 -10.650  1.00  0.81           C  
ATOM    345  C   ASP A  23      12.169  -7.300 -11.098  1.00  0.81           C  
ATOM    346  O   ASP A  23      13.020  -7.678 -11.902  1.00  0.81           O  
ATOM    347  CB  ASP A  23      11.613  -9.490  -9.913  1.00  0.81           C  
ATOM    348  CG  ASP A  23      12.366  -9.209  -8.588  1.00  0.81           C  
ATOM    349  OD1 ASP A  23      12.880  -8.118  -8.377  1.00  0.81           O  
ATOM    350  OD2 ASP A  23      12.428 -10.124  -7.800  1.00  0.81           O  
ATOM    351  H   ASP A  23      10.471  -9.619 -12.194  1.00  0.81           H  
ATOM    352  HA  ASP A  23      10.409  -7.727  -9.963  1.00  0.81           H  
ATOM    353 1HB  ASP A  23      10.789 -10.171  -9.695  1.00  0.81           H  
ATOM    354 2HB  ASP A  23      12.296 -10.023 -10.576  1.00  0.81           H  
ATOM    355  N   LEU A  24      12.181  -6.048 -10.608  1.00  0.81           N  
ATOM    356  CA  LEU A  24      13.226  -5.102 -11.046  1.00  0.81           C  
ATOM    357  C   LEU A  24      14.636  -5.589 -10.661  1.00  0.81           C  
ATOM    358  O   LEU A  24      15.625  -5.077 -11.176  1.00  0.81           O  
ATOM    359  CB  LEU A  24      13.029  -3.654 -10.519  1.00  0.81           C  
ATOM    360  CG  LEU A  24      11.837  -2.804 -11.097  1.00  0.81           C  
ATOM    361  CD1 LEU A  24      11.731  -1.472 -10.396  1.00  0.81           C  
ATOM    362  CD2 LEU A  24      12.075  -2.498 -12.532  1.00  0.81           C  
ATOM    363  H   LEU A  24      11.488  -5.756  -9.912  1.00  0.81           H  
ATOM    364  HA  LEU A  24      13.184  -5.048 -12.133  1.00  0.81           H  
ATOM    365 1HB  LEU A  24      12.868  -3.722  -9.442  1.00  0.81           H  
ATOM    366 2HB  LEU A  24      13.947  -3.095 -10.688  1.00  0.81           H  
ATOM    367  HG  LEU A  24      10.916  -3.366 -10.956  1.00  0.81           H  
ATOM    368 1HD1 LEU A  24      10.901  -0.906 -10.810  1.00  0.81           H  
ATOM    369 2HD1 LEU A  24      11.582  -1.613  -9.375  1.00  0.81           H  
ATOM    370 3HD1 LEU A  24      12.652  -0.922 -10.543  1.00  0.81           H  
ATOM    371 1HD2 LEU A  24      11.242  -1.918 -12.929  1.00  0.81           H  
ATOM    372 2HD2 LEU A  24      12.978  -1.914 -12.612  1.00  0.81           H  
ATOM    373 3HD2 LEU A  24      12.184  -3.413 -13.076  1.00  0.81           H  
ATOM    374  N   SER A  25      14.755  -6.615  -9.799  1.00  0.80           N  
ATOM    375  CA  SER A  25      16.055  -7.193  -9.447  1.00  0.80           C  
ATOM    376  C   SER A  25      16.785  -7.711 -10.693  1.00  0.80           C  
ATOM    377  O   SER A  25      18.009  -7.809 -10.701  1.00  0.80           O  
ATOM    378  CB  SER A  25      15.900  -8.366  -8.495  1.00  0.80           C  
ATOM    379  OG  SER A  25      15.389  -7.958  -7.268  1.00  0.80           O  
ATOM    380  H   SER A  25      13.921  -7.029  -9.368  1.00  0.80           H  
ATOM    381  HA  SER A  25      16.664  -6.421  -8.976  1.00  0.80           H  
ATOM    382 1HB  SER A  25      15.242  -9.112  -8.938  1.00  0.80           H  
ATOM    383 2HB  SER A  25      16.868  -8.833  -8.346  1.00  0.80           H  
ATOM    384  HG  SER A  25      14.417  -7.808  -7.434  1.00  0.80           H  
ATOM    385  N   TYR A  26      16.047  -8.002 -11.774  1.00  0.78           N  
ATOM    386  CA  TYR A  26      16.641  -8.508 -13.013  1.00  0.78           C  
ATOM    387  C   TYR A  26      17.561  -7.454 -13.640  1.00  0.78           C  
ATOM    388  O   TYR A  26      18.435  -7.768 -14.464  1.00  0.78           O  
ATOM    389  CB  TYR A  26      15.567  -8.886 -14.040  1.00  0.78           C  
ATOM    390  CG  TYR A  26      14.729 -10.122 -13.717  1.00  0.78           C  
ATOM    391  CD1 TYR A  26      13.342 -10.027 -13.695  1.00  0.78           C  
ATOM    392  CD2 TYR A  26      15.339 -11.335 -13.439  1.00  0.78           C  
ATOM    393  CE1 TYR A  26      12.566 -11.128 -13.408  1.00  0.78           C  
ATOM    394  CE2 TYR A  26      14.562 -12.445 -13.146  1.00  0.78           C  
ATOM    395  CZ  TYR A  26      13.180 -12.342 -13.131  1.00  0.78           C  
ATOM    396  OH  TYR A  26      12.410 -13.446 -12.844  1.00  0.78           O  
ATOM    397  H   TYR A  26      15.033  -7.880 -11.731  1.00  0.78           H  
ATOM    398  HA  TYR A  26      17.241  -9.388 -12.780  1.00  0.78           H  
ATOM    399 1HB  TYR A  26      14.880  -8.041 -14.151  1.00  0.78           H  
ATOM    400 2HB  TYR A  26      16.038  -9.042 -15.008  1.00  0.78           H  
ATOM    401  HD1 TYR A  26      12.868  -9.075 -13.913  1.00  0.78           H  
ATOM    402  HD2 TYR A  26      16.426 -11.415 -13.452  1.00  0.78           H  
ATOM    403  HE1 TYR A  26      11.480 -11.045 -13.399  1.00  0.78           H  
ATOM    404  HE2 TYR A  26      15.039 -13.401 -12.929  1.00  0.78           H  
ATOM    405  HH  TYR A  26      12.983 -14.204 -12.695  1.00  0.78           H  
ATOM    406  N   LEU A  27      17.323  -6.197 -13.279  1.00  0.75           N  
ATOM    407  CA  LEU A  27      18.054  -5.059 -13.776  1.00  0.75           C  
ATOM    408  C   LEU A  27      19.276  -4.744 -12.906  1.00  0.75           C  
ATOM    409  O   LEU A  27      20.005  -3.795 -13.186  1.00  0.75           O  
ATOM    410  CB  LEU A  27      17.111  -3.866 -13.804  1.00  0.75           C  
ATOM    411  CG  LEU A  27      15.900  -4.023 -14.708  1.00  0.75           C  
ATOM    412  CD1 LEU A  27      14.995  -2.880 -14.493  1.00  0.75           C  
ATOM    413  CD2 LEU A  27      16.344  -4.077 -16.158  1.00  0.75           C  
ATOM    414  H   LEU A  27      16.603  -6.003 -12.585  1.00  0.75           H  
ATOM    415  HA  LEU A  27      18.385  -5.278 -14.784  1.00  0.75           H  
ATOM    416 1HB  LEU A  27      16.771  -3.650 -12.797  1.00  0.75           H  
ATOM    417 2HB  LEU A  27      17.677  -3.025 -14.159  1.00  0.75           H  
ATOM    418  HG  LEU A  27      15.366  -4.937 -14.439  1.00  0.75           H  
ATOM    419 1HD1 LEU A  27      14.113  -2.997 -15.102  1.00  0.75           H  
ATOM    420 2HD1 LEU A  27      14.731  -2.883 -13.451  1.00  0.75           H  
ATOM    421 3HD1 LEU A  27      15.486  -1.958 -14.743  1.00  0.75           H  
ATOM    422 1HD2 LEU A  27      15.476  -4.184 -16.804  1.00  0.75           H  
ATOM    423 2HD2 LEU A  27      16.867  -3.155 -16.402  1.00  0.75           H  
ATOM    424 3HD2 LEU A  27      17.013  -4.925 -16.303  1.00  0.75           H  
ATOM    425  N   LYS A  28      19.479  -5.503 -11.830  1.00  0.72           N  
ATOM    426  CA  LYS A  28      20.590  -5.246 -10.927  1.00  0.72           C  
ATOM    427  C   LYS A  28      21.917  -5.343 -11.651  1.00  0.72           C  
ATOM    428  O   LYS A  28      22.147  -6.269 -12.436  1.00  0.72           O  
ATOM    429  CB  LYS A  28      20.527  -6.179  -9.717  1.00  0.72           C  
ATOM    430  CG  LYS A  28      21.594  -5.930  -8.662  1.00  0.72           C  
ATOM    431  CD  LYS A  28      21.391  -6.836  -7.455  1.00  0.72           C  
ATOM    432  CE  LYS A  28      22.464  -6.603  -6.403  1.00  0.72           C  
ATOM    433  NZ  LYS A  28      22.280  -7.486  -5.218  1.00  0.72           N  
ATOM    434  H   LYS A  28      18.865  -6.288 -11.616  1.00  0.72           H  
ATOM    435  HA  LYS A  28      20.516  -4.228 -10.577  1.00  0.72           H  
ATOM    436 1HB  LYS A  28      19.550  -6.074  -9.236  1.00  0.72           H  
ATOM    437 2HB  LYS A  28      20.612  -7.212 -10.052  1.00  0.72           H  
ATOM    438 1HG  LYS A  28      22.577  -6.123  -9.087  1.00  0.72           H  
ATOM    439 2HG  LYS A  28      21.554  -4.887  -8.342  1.00  0.72           H  
ATOM    440 1HD  LYS A  28      20.411  -6.633  -7.016  1.00  0.72           H  
ATOM    441 2HD  LYS A  28      21.419  -7.877  -7.773  1.00  0.72           H  
ATOM    442 1HE  LYS A  28      23.441  -6.798  -6.842  1.00  0.72           H  
ATOM    443 2HE  LYS A  28      22.423  -5.562  -6.078  1.00  0.72           H  
ATOM    444 1HZ  LYS A  28      23.009  -7.301  -4.544  1.00  0.72           H  
ATOM    445 2HZ  LYS A  28      21.379  -7.304  -4.798  1.00  0.72           H  
ATOM    446 3HZ  LYS A  28      22.327  -8.453  -5.508  1.00  0.72           H  
ATOM    447  N   GLY A  29      22.785  -4.357 -11.414  1.00  0.70           N  
ATOM    448  CA  GLY A  29      24.086  -4.310 -12.062  1.00  0.70           C  
ATOM    449  C   GLY A  29      24.048  -3.461 -13.336  1.00  0.70           C  
ATOM    450  O   GLY A  29      25.092  -3.134 -13.904  1.00  0.70           O  
ATOM    451  H   GLY A  29      22.559  -3.612 -10.751  1.00  0.70           H  
ATOM    452 1HA  GLY A  29      24.825  -3.923 -11.366  1.00  0.70           H  
ATOM    453 2HA  GLY A  29      24.395  -5.322 -12.315  1.00  0.70           H  
ATOM    454  N   LYS A  30      22.843  -3.087 -13.765  1.00  0.68           N  
ATOM    455  CA  LYS A  30      22.647  -2.307 -14.976  1.00  0.68           C  
ATOM    456  C   LYS A  30      22.193  -0.899 -14.637  1.00  0.68           C  
ATOM    457  O   LYS A  30      21.600  -0.664 -13.587  1.00  0.68           O  
ATOM    458  CB  LYS A  30      21.581  -2.985 -15.829  1.00  0.68           C  
ATOM    459  CG  LYS A  30      21.908  -4.457 -16.138  1.00  0.68           C  
ATOM    460  CD  LYS A  30      20.814  -5.137 -16.938  1.00  0.68           C  
ATOM    461  CE  LYS A  30      21.081  -6.646 -17.099  1.00  0.68           C  
ATOM    462  NZ  LYS A  30      20.926  -7.426 -15.797  1.00  0.68           N  
ATOM    463  H   LYS A  30      22.005  -3.386 -13.267  1.00  0.68           H  
ATOM    464  HA  LYS A  30      23.585  -2.245 -15.528  1.00  0.68           H  
ATOM    465 1HB  LYS A  30      20.615  -2.927 -15.343  1.00  0.68           H  
ATOM    466 2HB  LYS A  30      21.485  -2.458 -16.774  1.00  0.68           H  
ATOM    467 1HG  LYS A  30      22.849  -4.511 -16.686  1.00  0.68           H  
ATOM    468 2HG  LYS A  30      22.025  -4.994 -15.192  1.00  0.68           H  
ATOM    469 1HD  LYS A  30      19.858  -4.982 -16.459  1.00  0.68           H  
ATOM    470 2HD  LYS A  30      20.782  -4.686 -17.918  1.00  0.68           H  
ATOM    471 1HE  LYS A  30      20.394  -7.054 -17.838  1.00  0.68           H  
ATOM    472 2HE  LYS A  30      22.101  -6.773 -17.457  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30      21.132  -8.396 -15.969  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30      21.572  -7.067 -15.099  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30      19.958  -7.370 -15.405  1.00  0.68           H  
ATOM    476  N   VAL A  31      22.461   0.037 -15.523  1.00  0.66           N  
ATOM    477  CA  VAL A  31      21.956   1.392 -15.341  1.00  0.66           C  
ATOM    478  C   VAL A  31      20.624   1.470 -16.030  1.00  0.66           C  
ATOM    479  O   VAL A  31      20.463   0.934 -17.129  1.00  0.66           O  
ATOM    480  CB  VAL A  31      22.962   2.444 -15.804  1.00  0.66           C  
ATOM    481  CG1 VAL A  31      22.367   3.824 -15.769  1.00  0.66           C  
ATOM    482  CG2 VAL A  31      24.112   2.410 -14.814  1.00  0.66           C  
ATOM    483  H   VAL A  31      22.938  -0.223 -16.387  1.00  0.66           H  
ATOM    484  HA  VAL A  31      21.793   1.567 -14.275  1.00  0.66           H  
ATOM    485  HB  VAL A  31      23.299   2.224 -16.819  1.00  0.66           H  
ATOM    486 1HG1 VAL A  31      23.120   4.550 -16.073  1.00  0.66           H  
ATOM    487 2HG1 VAL A  31      21.518   3.873 -16.452  1.00  0.66           H  
ATOM    488 3HG1 VAL A  31      22.032   4.049 -14.755  1.00  0.66           H  
ATOM    489 1HG2 VAL A  31      24.850   3.151 -15.095  1.00  0.66           H  
ATOM    490 2HG2 VAL A  31      23.740   2.634 -13.816  1.00  0.66           H  
ATOM    491 3HG2 VAL A  31      24.556   1.424 -14.811  1.00  0.66           H  
ATOM    492  N   VAL A  32      19.649   2.029 -15.337  1.00  0.66           N  
ATOM    493  CA  VAL A  32      18.304   2.037 -15.853  1.00  0.66           C  
ATOM    494  C   VAL A  32      17.685   3.413 -16.000  1.00  0.66           C  
ATOM    495  O   VAL A  32      17.788   4.274 -15.124  1.00  0.66           O  
ATOM    496  CB  VAL A  32      17.421   1.173 -14.951  1.00  0.66           C  
ATOM    497  CG1 VAL A  32      16.021   1.169 -15.452  1.00  0.66           C  
ATOM    498  CG2 VAL A  32      17.985  -0.236 -14.877  1.00  0.66           C  
ATOM    499  H   VAL A  32      19.858   2.457 -14.433  1.00  0.66           H  
ATOM    500  HA  VAL A  32      18.322   1.577 -16.837  1.00  0.66           H  
ATOM    501  HB  VAL A  32      17.411   1.598 -13.952  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32      15.410   0.559 -14.798  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32      15.636   2.178 -15.464  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32      16.008   0.758 -16.461  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32      17.363  -0.810 -14.219  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32      17.997  -0.682 -15.859  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32      18.998  -0.218 -14.477  1.00  0.66           H  
ATOM    508  N   LEU A  33      17.047   3.613 -17.135  1.00  0.67           N  
ATOM    509  CA  LEU A  33      16.331   4.837 -17.415  1.00  0.67           C  
ATOM    510  C   LEU A  33      14.836   4.533 -17.396  1.00  0.67           C  
ATOM    511  O   LEU A  33      14.348   3.716 -18.187  1.00  0.67           O  
ATOM    512  CB  LEU A  33      16.766   5.371 -18.777  1.00  0.67           C  
ATOM    513  CG  LEU A  33      16.346   6.756 -19.174  1.00  0.67           C  
ATOM    514  CD1 LEU A  33      17.260   7.218 -20.289  1.00  0.67           C  
ATOM    515  CD2 LEU A  33      14.886   6.748 -19.646  1.00  0.67           C  
ATOM    516  H   LEU A  33      17.049   2.865 -17.831  1.00  0.67           H  
ATOM    517  HA  LEU A  33      16.552   5.574 -16.644  1.00  0.67           H  
ATOM    518 1HB  LEU A  33      17.845   5.344 -18.819  1.00  0.67           H  
ATOM    519 2HB  LEU A  33      16.379   4.701 -19.513  1.00  0.67           H  
ATOM    520  HG  LEU A  33      16.463   7.428 -18.326  1.00  0.67           H  
ATOM    521 1HD1 LEU A  33      16.988   8.231 -20.591  1.00  0.67           H  
ATOM    522 2HD1 LEU A  33      18.284   7.202 -19.930  1.00  0.67           H  
ATOM    523 3HD1 LEU A  33      17.165   6.546 -21.142  1.00  0.67           H  
ATOM    524 1HD2 LEU A  33      14.592   7.748 -19.947  1.00  0.67           H  
ATOM    525 2HD2 LEU A  33      14.787   6.088 -20.482  1.00  0.67           H  
ATOM    526 3HD2 LEU A  33      14.241   6.411 -18.846  1.00  0.67           H  
ATOM    527  N   LEU A  34      14.125   5.126 -16.442  1.00  0.70           N  
ATOM    528  CA  LEU A  34      12.693   4.896 -16.318  1.00  0.70           C  
ATOM    529  C   LEU A  34      11.959   6.120 -16.843  1.00  0.70           C  
ATOM    530  O   LEU A  34      12.159   7.235 -16.356  1.00  0.70           O  
ATOM    531  CB  LEU A  34      12.279   4.633 -14.871  1.00  0.70           C  
ATOM    532  CG  LEU A  34      12.950   3.502 -14.154  1.00  0.70           C  
ATOM    533  CD1 LEU A  34      12.372   3.411 -12.811  1.00  0.70           C  
ATOM    534  CD2 LEU A  34      12.813   2.252 -14.841  1.00  0.70           C  
ATOM    535  H   LEU A  34      14.593   5.774 -15.808  1.00  0.70           H  
ATOM    536  HA  LEU A  34      12.411   4.038 -16.928  1.00  0.70           H  
ATOM    537 1HB  LEU A  34      12.490   5.525 -14.303  1.00  0.70           H  
ATOM    538 2HB  LEU A  34      11.211   4.474 -14.833  1.00  0.70           H  
ATOM    539  HG  LEU A  34      13.982   3.713 -14.095  1.00  0.70           H  
ATOM    540 1HD1 LEU A  34      12.858   2.618 -12.281  1.00  0.70           H  
ATOM    541 2HD1 LEU A  34      12.521   4.342 -12.304  1.00  0.70           H  
ATOM    542 3HD1 LEU A  34      11.311   3.204 -12.890  1.00  0.70           H  
ATOM    543 1HD2 LEU A  34      13.325   1.476 -14.282  1.00  0.70           H  
ATOM    544 2HD2 LEU A  34      11.793   1.986 -14.935  1.00  0.70           H  
ATOM    545 3HD2 LEU A  34      13.265   2.369 -15.812  1.00  0.70           H  
ATOM    546  N   HIS A  35      11.141   5.918 -17.863  1.00  0.75           N  
ATOM    547  CA  HIS A  35      10.453   7.027 -18.522  1.00  0.75           C  
ATOM    548  C   HIS A  35       8.947   6.874 -18.556  1.00  0.75           C  
ATOM    549  O   HIS A  35       8.430   5.827 -18.957  1.00  0.75           O  
ATOM    550  CB  HIS A  35      10.979   7.137 -19.947  1.00  0.75           C  
ATOM    551  CG  HIS A  35      10.403   8.198 -20.839  1.00  0.75           C  
ATOM    552  ND1 HIS A  35       9.929   7.915 -22.106  1.00  0.75           N  
ATOM    553  CD2 HIS A  35      10.263   9.523 -20.688  1.00  0.75           C  
ATOM    554  CE1 HIS A  35       9.559   9.023 -22.688  1.00  0.75           C  
ATOM    555  NE2 HIS A  35       9.762  10.009 -21.853  1.00  0.75           N  
ATOM    556  H   HIS A  35      11.020   4.966 -18.221  1.00  0.75           H  
ATOM    557  HA  HIS A  35      10.675   7.957 -18.001  1.00  0.75           H  
ATOM    558 1HB  HIS A  35      12.046   7.305 -19.907  1.00  0.75           H  
ATOM    559 2HB  HIS A  35      10.841   6.198 -20.426  1.00  0.75           H  
ATOM    560  HD2 HIS A  35      10.510  10.106 -19.819  1.00  0.75           H  
ATOM    561  HE1 HIS A  35       9.151   9.109 -23.694  1.00  0.75           H  
ATOM    562  HE2 HIS A  35       9.566  10.983 -22.026  1.00  0.75           H  
ATOM    563  N   ASN A  36       8.249   7.923 -18.143  1.00  0.81           N  
ATOM    564  CA  ASN A  36       6.796   7.913 -18.231  1.00  0.81           C  
ATOM    565  C   ASN A  36       6.461   8.333 -19.647  1.00  0.81           C  
ATOM    566  O   ASN A  36       7.223   9.093 -20.238  1.00  0.81           O  
ATOM    567  CB  ASN A  36       6.188   8.856 -17.205  1.00  0.81           C  
ATOM    568  CG  ASN A  36       6.401   8.375 -15.824  1.00  0.81           C  
ATOM    569  OD1 ASN A  36       6.152   7.213 -15.525  1.00  0.81           O  
ATOM    570  ND2 ASN A  36       6.875   9.243 -14.986  1.00  0.81           N  
ATOM    571  H   ASN A  36       8.742   8.751 -17.794  1.00  0.81           H  
ATOM    572  HA  ASN A  36       6.421   6.908 -18.079  1.00  0.81           H  
ATOM    573 1HB  ASN A  36       6.636   9.848 -17.314  1.00  0.81           H  
ATOM    574 2HB  ASN A  36       5.116   8.959 -17.392  1.00  0.81           H  
ATOM    575 1HD2 ASN A  36       7.075   8.986 -14.037  1.00  0.81           H  
ATOM    576 2HD2 ASN A  36       7.050  10.166 -15.311  1.00  0.81           H  
ATOM    577  N   TYR A  37       5.359   7.859 -20.220  1.00  0.89           N  
ATOM    578  CA  TYR A  37       5.051   8.398 -21.550  1.00  0.89           C  
ATOM    579  C   TYR A  37       3.567   8.368 -21.885  1.00  0.89           C  
ATOM    580  O   TYR A  37       2.768   7.712 -21.217  1.00  0.89           O  
ATOM    581  CB  TYR A  37       5.823   7.658 -22.645  1.00  0.89           C  
ATOM    582  CG  TYR A  37       5.325   6.302 -22.976  1.00  0.89           C  
ATOM    583  CD1 TYR A  37       4.448   6.176 -24.033  1.00  0.89           C  
ATOM    584  CD2 TYR A  37       5.708   5.216 -22.283  1.00  0.89           C  
ATOM    585  CE1 TYR A  37       3.969   4.961 -24.404  1.00  0.89           C  
ATOM    586  CE2 TYR A  37       5.227   3.972 -22.659  1.00  0.89           C  
ATOM    587  CZ  TYR A  37       4.366   3.855 -23.714  1.00  0.89           C  
ATOM    588  OH  TYR A  37       3.870   2.634 -24.081  1.00  0.89           O  
ATOM    589  H   TYR A  37       4.781   7.173 -19.732  1.00  0.89           H  
ATOM    590  HA  TYR A  37       5.359   9.436 -21.581  1.00  0.89           H  
ATOM    591 1HB  TYR A  37       5.797   8.233 -23.554  1.00  0.89           H  
ATOM    592 2HB  TYR A  37       6.869   7.567 -22.352  1.00  0.89           H  
ATOM    593  HD1 TYR A  37       4.139   7.062 -24.582  1.00  0.89           H  
ATOM    594  HD2 TYR A  37       6.393   5.322 -21.439  1.00  0.89           H  
ATOM    595  HE1 TYR A  37       3.278   4.872 -25.244  1.00  0.89           H  
ATOM    596  HE2 TYR A  37       5.530   3.088 -22.115  1.00  0.89           H  
ATOM    597  HH  TYR A  37       3.383   2.739 -24.905  1.00  0.89           H  
ATOM    598  N   ALA A  38       3.188   9.060 -22.946  1.00  0.98           N  
ATOM    599  CA  ALA A  38       1.819   8.944 -23.415  1.00  0.98           C  
ATOM    600  C   ALA A  38       1.784   9.197 -24.921  1.00  0.98           C  
ATOM    601  O   ALA A  38       2.357  10.167 -25.428  1.00  0.98           O  
ATOM    602  CB  ALA A  38       0.926   9.871 -22.631  1.00  0.98           C  
ATOM    603  H   ALA A  38       3.852   9.634 -23.445  1.00  0.98           H  
ATOM    604  HA  ALA A  38       1.482   7.922 -23.252  1.00  0.98           H  
ATOM    605 1HB  ALA A  38      -0.069   9.759 -22.967  1.00  0.98           H  
ATOM    606 2HB  ALA A  38       0.974   9.623 -21.568  1.00  0.98           H  
ATOM    607 3HB  ALA A  38       1.228  10.860 -22.760  1.00  0.98           H  
ATOM    608  N   SER A  39       1.091   8.306 -25.625  1.00  1.05           N  
ATOM    609  CA  SER A  39       1.032   8.302 -27.083  1.00  1.05           C  
ATOM    610  C   SER A  39       0.417   9.525 -27.766  1.00  1.05           C  
ATOM    611  O   SER A  39       0.741   9.794 -28.923  1.00  1.05           O  
ATOM    612  CB  SER A  39       0.309   7.048 -27.527  1.00  1.05           C  
ATOM    613  OG  SER A  39      -1.024   7.068 -27.110  1.00  1.05           O  
ATOM    614  H   SER A  39       0.614   7.570 -25.129  1.00  1.05           H  
ATOM    615  HA  SER A  39       2.050   8.225 -27.442  1.00  1.05           H  
ATOM    616 1HB  SER A  39       0.351   6.974 -28.613  1.00  1.05           H  
ATOM    617 2HB  SER A  39       0.811   6.171 -27.120  1.00  1.05           H  
ATOM    618  HG  SER A  39      -1.371   7.924 -27.394  1.00  1.05           H  
ATOM    619  N   ASN A  40      -0.440  10.287 -27.077  1.00  1.11           N  
ATOM    620  CA  ASN A  40      -1.014  11.467 -27.714  1.00  1.11           C  
ATOM    621  C   ASN A  40      -0.332  12.778 -27.327  1.00  1.11           C  
ATOM    622  O   ASN A  40      -0.860  13.858 -27.602  1.00  1.11           O  
ATOM    623  CB  ASN A  40      -2.508  11.556 -27.499  1.00  1.11           C  
ATOM    624  CG  ASN A  40      -3.268  10.496 -28.271  1.00  1.11           C  
ATOM    625  OD1 ASN A  40      -2.875  10.119 -29.382  1.00  1.11           O  
ATOM    626  ND2 ASN A  40      -4.363  10.041 -27.733  1.00  1.11           N  
ATOM    627  H   ASN A  40      -0.721  10.046 -26.126  1.00  1.11           H  
ATOM    628  HA  ASN A  40      -0.868  11.365 -28.789  1.00  1.11           H  
ATOM    629 1HB  ASN A  40      -2.726  11.444 -26.440  1.00  1.11           H  
ATOM    630 2HB  ASN A  40      -2.862  12.541 -27.804  1.00  1.11           H  
ATOM    631 1HD2 ASN A  40      -4.906   9.360 -28.229  1.00  1.11           H  
ATOM    632 2HD2 ASN A  40      -4.671  10.397 -26.850  1.00  1.11           H  
ATOM    633  N   CYS A  41       0.834  12.715 -26.692  1.00  1.13           N  
ATOM    634  CA  CYS A  41       1.516  13.958 -26.368  1.00  1.13           C  
ATOM    635  C   CYS A  41       2.288  14.442 -27.590  1.00  1.13           C  
ATOM    636  O   CYS A  41       2.865  13.645 -28.331  1.00  1.13           O  
ATOM    637  CB  CYS A  41       2.523  13.788 -25.267  1.00  1.13           C  
ATOM    638  SG  CYS A  41       1.937  13.287 -23.694  1.00  1.13           S  
ATOM    639  H   CYS A  41       1.260  11.818 -26.444  1.00  1.13           H  
ATOM    640  HA  CYS A  41       0.780  14.708 -26.082  1.00  1.13           H  
ATOM    641 1HB  CYS A  41       3.205  13.056 -25.606  1.00  1.13           H  
ATOM    642 2HB  CYS A  41       3.049  14.723 -25.142  1.00  1.13           H  
ATOM    643  HG  CYS A  41       1.058  14.281 -23.509  1.00  1.13           H  
ATOM    644  N   GLU A  42       2.417  15.753 -27.733  1.00  1.12           N  
ATOM    645  CA  GLU A  42       3.145  16.344 -28.859  1.00  1.12           C  
ATOM    646  C   GLU A  42       4.618  15.926 -28.945  1.00  1.12           C  
ATOM    647  O   GLU A  42       5.180  15.812 -30.034  1.00  1.12           O  
ATOM    648  CB  GLU A  42       3.077  17.868 -28.757  1.00  1.12           C  
ATOM    649  CG  GLU A  42       1.694  18.455 -29.011  1.00  1.12           C  
ATOM    650  CD  GLU A  42       1.647  19.958 -28.843  1.00  1.12           C  
ATOM    651  OE1 GLU A  42       2.620  20.520 -28.398  1.00  1.12           O  
ATOM    652  OE2 GLU A  42       0.636  20.540 -29.163  1.00  1.12           O  
ATOM    653  H   GLU A  42       1.945  16.362 -27.082  1.00  1.12           H  
ATOM    654  HA  GLU A  42       2.652  16.031 -29.779  1.00  1.12           H  
ATOM    655 1HB  GLU A  42       3.401  18.180 -27.764  1.00  1.12           H  
ATOM    656 2HB  GLU A  42       3.766  18.309 -29.477  1.00  1.12           H  
ATOM    657 1HG  GLU A  42       1.387  18.205 -30.026  1.00  1.12           H  
ATOM    658 2HG  GLU A  42       0.986  17.993 -28.323  1.00  1.12           H  
ATOM    659  N   LYS A  43       5.239  15.706 -27.796  1.00  1.09           N  
ATOM    660  CA  LYS A  43       6.654  15.359 -27.719  1.00  1.09           C  
ATOM    661  C   LYS A  43       6.916  13.847 -27.781  1.00  1.09           C  
ATOM    662  O   LYS A  43       8.067  13.421 -27.693  1.00  1.09           O  
ATOM    663  CB  LYS A  43       7.259  15.954 -26.442  1.00  1.09           C  
ATOM    664  CG  LYS A  43       7.180  17.484 -26.361  1.00  1.09           C  
ATOM    665  CD  LYS A  43       8.128  18.172 -27.343  1.00  1.09           C  
ATOM    666  CE  LYS A  43       9.566  18.167 -26.824  1.00  1.09           C  
ATOM    667  NZ  LYS A  43      10.488  18.916 -27.731  1.00  1.09           N  
ATOM    668  H   LYS A  43       4.710  15.803 -26.944  1.00  1.09           H  
ATOM    669  HA  LYS A  43       7.161  15.811 -28.575  1.00  1.09           H  
ATOM    670 1HB  LYS A  43       6.758  15.566 -25.585  1.00  1.09           H  
ATOM    671 2HB  LYS A  43       8.308  15.663 -26.369  1.00  1.09           H  
ATOM    672 1HG  LYS A  43       6.159  17.805 -26.578  1.00  1.09           H  
ATOM    673 2HG  LYS A  43       7.433  17.802 -25.348  1.00  1.09           H  
ATOM    674 1HD  LYS A  43       8.105  17.651 -28.307  1.00  1.09           H  
ATOM    675 2HD  LYS A  43       7.811  19.202 -27.500  1.00  1.09           H  
ATOM    676 1HE  LYS A  43       9.586  18.631 -25.839  1.00  1.09           H  
ATOM    677 2HE  LYS A  43       9.918  17.138 -26.741  1.00  1.09           H  
ATOM    678 1HZ  LYS A  43      11.421  18.892 -27.364  1.00  1.09           H  
ATOM    679 2HZ  LYS A  43      10.483  18.461 -28.651  1.00  1.09           H  
ATOM    680 3HZ  LYS A  43      10.187  19.869 -27.826  1.00  1.09           H  
ATOM    681  N   TYR A  44       5.868  13.025 -27.925  1.00  1.04           N  
ATOM    682  CA  TYR A  44       6.043  11.567 -27.933  1.00  1.04           C  
ATOM    683  C   TYR A  44       7.015  11.054 -28.974  1.00  1.04           C  
ATOM    684  O   TYR A  44       7.956  10.341 -28.634  1.00  1.04           O  
ATOM    685  CB  TYR A  44       4.680  10.895 -28.105  1.00  1.04           C  
ATOM    686  CG  TYR A  44       4.662   9.394 -28.301  1.00  1.04           C  
ATOM    687  CD1 TYR A  44       4.857   8.513 -27.243  1.00  1.04           C  
ATOM    688  CD2 TYR A  44       4.370   8.897 -29.560  1.00  1.04           C  
ATOM    689  CE1 TYR A  44       4.764   7.146 -27.479  1.00  1.04           C  
ATOM    690  CE2 TYR A  44       4.274   7.553 -29.770  1.00  1.04           C  
ATOM    691  CZ  TYR A  44       4.462   6.684 -28.748  1.00  1.04           C  
ATOM    692  OH  TYR A  44       4.347   5.349 -28.984  1.00  1.04           O  
ATOM    693  H   TYR A  44       4.923  13.398 -28.033  1.00  1.04           H  
ATOM    694  HA  TYR A  44       6.449  11.273 -26.968  1.00  1.04           H  
ATOM    695 1HB  TYR A  44       4.054  11.122 -27.244  1.00  1.04           H  
ATOM    696 2HB  TYR A  44       4.181  11.341 -28.966  1.00  1.04           H  
ATOM    697  HD1 TYR A  44       5.075   8.890 -26.244  1.00  1.04           H  
ATOM    698  HD2 TYR A  44       4.203   9.587 -30.392  1.00  1.04           H  
ATOM    699  HE1 TYR A  44       4.913   6.441 -26.683  1.00  1.04           H  
ATOM    700  HE2 TYR A  44       4.034   7.179 -30.756  1.00  1.04           H  
ATOM    701  HH  TYR A  44       4.446   5.189 -29.927  1.00  1.04           H  
ATOM    702  N   ASP A  45       6.842  11.437 -30.235  1.00  1.00           N  
ATOM    703  CA  ASP A  45       7.743  10.946 -31.277  1.00  1.00           C  
ATOM    704  C   ASP A  45       9.193  11.339 -31.029  1.00  1.00           C  
ATOM    705  O   ASP A  45      10.116  10.581 -31.343  1.00  1.00           O  
ATOM    706  CB  ASP A  45       7.309  11.467 -32.646  1.00  1.00           C  
ATOM    707  CG  ASP A  45       6.070  10.780 -33.161  1.00  1.00           C  
ATOM    708  OD1 ASP A  45       5.747   9.755 -32.621  1.00  1.00           O  
ATOM    709  OD2 ASP A  45       5.458  11.269 -34.071  1.00  1.00           O  
ATOM    710  H   ASP A  45       6.074  12.050 -30.470  1.00  1.00           H  
ATOM    711  HA  ASP A  45       7.686   9.856 -31.287  1.00  1.00           H  
ATOM    712 1HB  ASP A  45       7.121  12.541 -32.582  1.00  1.00           H  
ATOM    713 2HB  ASP A  45       8.118  11.319 -33.362  1.00  1.00           H  
ATOM    714  N   GLU A  46       9.405  12.523 -30.462  1.00  0.95           N  
ATOM    715  CA  GLU A  46      10.760  12.980 -30.238  1.00  0.95           C  
ATOM    716  C   GLU A  46      11.368  12.267 -29.042  1.00  0.95           C  
ATOM    717  O   GLU A  46      12.479  11.743 -29.129  1.00  0.95           O  
ATOM    718  CB  GLU A  46      10.778  14.493 -30.019  1.00  0.95           C  
ATOM    719  CG  GLU A  46      10.385  15.315 -31.255  1.00  0.95           C  
ATOM    720  CD  GLU A  46      10.389  16.812 -31.003  1.00  0.95           C  
ATOM    721  OE1 GLU A  46      10.671  17.205 -29.892  1.00  0.95           O  
ATOM    722  OE2 GLU A  46      10.109  17.555 -31.909  1.00  0.95           O  
ATOM    723  H   GLU A  46       8.620  13.097 -30.186  1.00  0.95           H  
ATOM    724  HA  GLU A  46      11.359  12.745 -31.118  1.00  0.95           H  
ATOM    725 1HB  GLU A  46      10.082  14.749 -29.215  1.00  0.95           H  
ATOM    726 2HB  GLU A  46      11.774  14.805 -29.704  1.00  0.95           H  
ATOM    727 1HG  GLU A  46      11.079  15.090 -32.064  1.00  0.95           H  
ATOM    728 2HG  GLU A  46       9.387  15.008 -31.572  1.00  0.95           H  
ATOM    729  N   ALA A  47      10.629  12.195 -27.930  1.00  0.91           N  
ATOM    730  CA  ALA A  47      11.152  11.539 -26.739  1.00  0.91           C  
ATOM    731  C   ALA A  47      11.447  10.083 -27.040  1.00  0.91           C  
ATOM    732  O   ALA A  47      12.457   9.529 -26.600  1.00  0.91           O  
ATOM    733  CB  ALA A  47      10.158  11.640 -25.593  1.00  0.91           C  
ATOM    734  H   ALA A  47       9.702  12.617 -27.905  1.00  0.91           H  
ATOM    735  HA  ALA A  47      12.085  12.031 -26.464  1.00  0.91           H  
ATOM    736 1HB  ALA A  47      10.570  11.159 -24.712  1.00  0.91           H  
ATOM    737 2HB  ALA A  47       9.957  12.690 -25.377  1.00  0.91           H  
ATOM    738 3HB  ALA A  47       9.225  11.148 -25.879  1.00  0.91           H  
ATOM    739  N   LEU A  48      10.562   9.470 -27.821  1.00  0.88           N  
ATOM    740  CA  LEU A  48      10.697   8.089 -28.207  1.00  0.88           C  
ATOM    741  C   LEU A  48      11.973   7.906 -28.998  1.00  0.88           C  
ATOM    742  O   LEU A  48      12.813   7.072 -28.652  1.00  0.88           O  
ATOM    743  CB  LEU A  48       9.497   7.677 -29.059  1.00  0.88           C  
ATOM    744  CG  LEU A  48       9.386   6.255 -29.390  1.00  0.88           C  
ATOM    745  CD1 LEU A  48       7.965   5.970 -29.730  1.00  0.88           C  
ATOM    746  CD2 LEU A  48      10.314   5.894 -30.515  1.00  0.88           C  
ATOM    747  H   LEU A  48       9.739   9.974 -28.152  1.00  0.88           H  
ATOM    748  HA  LEU A  48      10.743   7.473 -27.311  1.00  0.88           H  
ATOM    749 1HB  LEU A  48       8.590   7.946 -28.524  1.00  0.88           H  
ATOM    750 2HB  LEU A  48       9.515   8.240 -29.993  1.00  0.88           H  
ATOM    751  HG  LEU A  48       9.639   5.692 -28.540  1.00  0.88           H  
ATOM    752 1HD1 LEU A  48       7.861   4.918 -29.959  1.00  0.88           H  
ATOM    753 2HD1 LEU A  48       7.336   6.229 -28.886  1.00  0.88           H  
ATOM    754 3HD1 LEU A  48       7.675   6.565 -30.591  1.00  0.88           H  
ATOM    755 1HD2 LEU A  48      10.219   4.838 -30.722  1.00  0.88           H  
ATOM    756 2HD2 LEU A  48      10.060   6.473 -31.401  1.00  0.88           H  
ATOM    757 3HD2 LEU A  48      11.335   6.105 -30.228  1.00  0.88           H  
ATOM    758  N   ALA A  49      12.135   8.701 -30.063  1.00  0.85           N  
ATOM    759  CA  ALA A  49      13.300   8.557 -30.907  1.00  0.85           C  
ATOM    760  C   ALA A  49      14.582   8.772 -30.129  1.00  0.85           C  
ATOM    761  O   ALA A  49      15.549   8.028 -30.316  1.00  0.85           O  
ATOM    762  CB  ALA A  49      13.223   9.552 -32.048  1.00  0.85           C  
ATOM    763  H   ALA A  49      11.430   9.396 -30.316  1.00  0.85           H  
ATOM    764  HA  ALA A  49      13.307   7.546 -31.307  1.00  0.85           H  
ATOM    765 1HB  ALA A  49      14.086   9.431 -32.698  1.00  0.85           H  
ATOM    766 2HB  ALA A  49      12.308   9.380 -32.615  1.00  0.85           H  
ATOM    767 3HB  ALA A  49      13.210  10.564 -31.637  1.00  0.85           H  
ATOM    768  N   GLU A  50      14.603   9.750 -29.220  1.00  0.83           N  
ATOM    769  CA  GLU A  50      15.830   9.972 -28.477  1.00  0.83           C  
ATOM    770  C   GLU A  50      16.164   8.781 -27.592  1.00  0.83           C  
ATOM    771  O   GLU A  50      17.326   8.369 -27.519  1.00  0.83           O  
ATOM    772  CB  GLU A  50      15.745  11.247 -27.653  1.00  0.83           C  
ATOM    773  CG  GLU A  50      15.763  12.538 -28.496  1.00  0.83           C  
ATOM    774  CD  GLU A  50      15.809  13.832 -27.682  1.00  0.83           C  
ATOM    775  OE1 GLU A  50      16.191  13.806 -26.517  1.00  0.83           O  
ATOM    776  OE2 GLU A  50      15.457  14.850 -28.228  1.00  0.83           O  
ATOM    777  H   GLU A  50      13.789  10.350 -29.079  1.00  0.83           H  
ATOM    778  HA  GLU A  50      16.642  10.094 -29.191  1.00  0.83           H  
ATOM    779 1HB  GLU A  50      14.803  11.242 -27.100  1.00  0.83           H  
ATOM    780 2HB  GLU A  50      16.542  11.262 -26.923  1.00  0.83           H  
ATOM    781 1HG  GLU A  50      16.627  12.508 -29.155  1.00  0.83           H  
ATOM    782 2HG  GLU A  50      14.878  12.551 -29.124  1.00  0.83           H  
ATOM    783  N   LEU A  51      15.153   8.176 -26.966  1.00  0.82           N  
ATOM    784  CA  LEU A  51      15.422   7.012 -26.144  1.00  0.82           C  
ATOM    785  C   LEU A  51      15.903   5.842 -26.963  1.00  0.82           C  
ATOM    786  O   LEU A  51      16.788   5.100 -26.527  1.00  0.82           O  
ATOM    787  CB  LEU A  51      14.201   6.620 -25.332  1.00  0.82           C  
ATOM    788  CG  LEU A  51      13.882   7.562 -24.221  1.00  0.82           C  
ATOM    789  CD1 LEU A  51      12.617   7.220 -23.634  1.00  0.82           C  
ATOM    790  CD2 LEU A  51      14.947   7.445 -23.174  1.00  0.82           C  
ATOM    791  H   LEU A  51      14.199   8.544 -27.039  1.00  0.82           H  
ATOM    792  HA  LEU A  51      16.207   7.273 -25.444  1.00  0.82           H  
ATOM    793 1HB  LEU A  51      13.334   6.551 -25.997  1.00  0.82           H  
ATOM    794 2HB  LEU A  51      14.393   5.659 -24.887  1.00  0.82           H  
ATOM    795  HG  LEU A  51      13.827   8.582 -24.601  1.00  0.82           H  
ATOM    796 1HD1 LEU A  51      12.440   7.919 -22.833  1.00  0.82           H  
ATOM    797 2HD1 LEU A  51      11.827   7.298 -24.382  1.00  0.82           H  
ATOM    798 3HD1 LEU A  51      12.655   6.215 -23.243  1.00  0.82           H  
ATOM    799 1HD2 LEU A  51      14.720   8.119 -22.353  1.00  0.82           H  
ATOM    800 2HD2 LEU A  51      14.980   6.422 -22.808  1.00  0.82           H  
ATOM    801 3HD2 LEU A  51      15.894   7.700 -23.597  1.00  0.82           H  
ATOM    802  N   VAL A  52      15.341   5.664 -28.156  1.00  0.82           N  
ATOM    803  CA  VAL A  52      15.763   4.562 -29.006  1.00  0.82           C  
ATOM    804  C   VAL A  52      17.217   4.752 -29.391  1.00  0.82           C  
ATOM    805  O   VAL A  52      18.003   3.803 -29.353  1.00  0.82           O  
ATOM    806  CB  VAL A  52      14.842   4.404 -30.222  1.00  0.82           C  
ATOM    807  CG1 VAL A  52      15.434   3.399 -31.173  1.00  0.82           C  
ATOM    808  CG2 VAL A  52      13.454   3.912 -29.740  1.00  0.82           C  
ATOM    809  H   VAL A  52      14.597   6.294 -28.465  1.00  0.82           H  
ATOM    810  HA  VAL A  52      15.699   3.638 -28.446  1.00  0.82           H  
ATOM    811  HB  VAL A  52      14.747   5.364 -30.735  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52      14.777   3.286 -32.036  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52      16.413   3.751 -31.499  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      15.538   2.440 -30.664  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52      12.788   3.797 -30.596  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52      13.560   2.954 -29.235  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52      13.033   4.636 -29.049  1.00  0.82           H  
ATOM    818  N   LYS A  53      17.600   5.985 -29.724  1.00  0.82           N  
ATOM    819  CA  LYS A  53      18.990   6.247 -30.053  1.00  0.82           C  
ATOM    820  C   LYS A  53      19.897   5.959 -28.849  1.00  0.82           C  
ATOM    821  O   LYS A  53      20.939   5.318 -29.002  1.00  0.82           O  
ATOM    822  CB  LYS A  53      19.144   7.701 -30.496  1.00  0.82           C  
ATOM    823  CG  LYS A  53      18.524   8.015 -31.854  1.00  0.82           C  
ATOM    824  CD  LYS A  53      18.643   9.494 -32.189  1.00  0.82           C  
ATOM    825  CE  LYS A  53      17.973   9.813 -33.518  1.00  0.82           C  
ATOM    826  NZ  LYS A  53      18.048  11.265 -33.842  1.00  0.82           N  
ATOM    827  H   LYS A  53      16.914   6.741 -29.761  1.00  0.82           H  
ATOM    828  HA  LYS A  53      19.286   5.589 -30.869  1.00  0.82           H  
ATOM    829 1HB  LYS A  53      18.671   8.352 -29.760  1.00  0.82           H  
ATOM    830 2HB  LYS A  53      20.199   7.961 -30.532  1.00  0.82           H  
ATOM    831 1HG  LYS A  53      19.032   7.436 -32.624  1.00  0.82           H  
ATOM    832 2HG  LYS A  53      17.476   7.731 -31.850  1.00  0.82           H  
ATOM    833 1HD  LYS A  53      18.163  10.079 -31.401  1.00  0.82           H  
ATOM    834 2HD  LYS A  53      19.693   9.776 -32.240  1.00  0.82           H  
ATOM    835 1HE  LYS A  53      18.462   9.247 -34.309  1.00  0.82           H  
ATOM    836 2HE  LYS A  53      16.924   9.516 -33.465  1.00  0.82           H  
ATOM    837 1HZ  LYS A  53      17.593  11.437 -34.727  1.00  0.82           H  
ATOM    838 2HZ  LYS A  53      17.585  11.795 -33.116  1.00  0.82           H  
ATOM    839 3HZ  LYS A  53      19.016  11.548 -33.902  1.00  0.82           H  
ATOM    840  N   LEU A  54      19.476   6.354 -27.638  1.00  0.83           N  
ATOM    841  CA  LEU A  54      20.287   6.083 -26.450  1.00  0.83           C  
ATOM    842  C   LEU A  54      20.434   4.604 -26.181  1.00  0.83           C  
ATOM    843  O   LEU A  54      21.529   4.131 -25.878  1.00  0.83           O  
ATOM    844  CB  LEU A  54      19.651   6.723 -25.215  1.00  0.83           C  
ATOM    845  CG  LEU A  54      19.728   8.198 -25.145  1.00  0.83           C  
ATOM    846  CD1 LEU A  54      18.851   8.678 -24.053  1.00  0.83           C  
ATOM    847  CD2 LEU A  54      21.167   8.610 -24.872  1.00  0.83           C  
ATOM    848  H   LEU A  54      18.608   6.884 -27.551  1.00  0.83           H  
ATOM    849  HA  LEU A  54      21.277   6.508 -26.607  1.00  0.83           H  
ATOM    850 1HB  LEU A  54      18.601   6.445 -25.186  1.00  0.83           H  
ATOM    851 2HB  LEU A  54      20.136   6.320 -24.326  1.00  0.83           H  
ATOM    852  HG  LEU A  54      19.392   8.619 -26.077  1.00  0.83           H  
ATOM    853 1HD1 LEU A  54      18.902   9.737 -23.991  1.00  0.83           H  
ATOM    854 2HD1 LEU A  54      17.850   8.387 -24.263  1.00  0.83           H  
ATOM    855 3HD1 LEU A  54      19.170   8.239 -23.126  1.00  0.83           H  
ATOM    856 1HD2 LEU A  54      21.224   9.694 -24.818  1.00  0.83           H  
ATOM    857 2HD2 LEU A  54      21.497   8.182 -23.925  1.00  0.83           H  
ATOM    858 3HD2 LEU A  54      21.809   8.251 -25.677  1.00  0.83           H  
ATOM    859  N   TYR A  55      19.346   3.867 -26.329  1.00  0.83           N  
ATOM    860  CA  TYR A  55      19.363   2.443 -26.093  1.00  0.83           C  
ATOM    861  C   TYR A  55      20.310   1.786 -27.091  1.00  0.83           C  
ATOM    862  O   TYR A  55      21.209   1.032 -26.725  1.00  0.83           O  
ATOM    863  CB  TYR A  55      17.952   1.889 -26.206  1.00  0.83           C  
ATOM    864  CG  TYR A  55      17.803   0.425 -25.845  1.00  0.83           C  
ATOM    865  CD1 TYR A  55      17.759   0.067 -24.502  1.00  0.83           C  
ATOM    866  CD2 TYR A  55      17.691  -0.550 -26.821  1.00  0.83           C  
ATOM    867  CE1 TYR A  55      17.603  -1.246 -24.137  1.00  0.83           C  
ATOM    868  CE2 TYR A  55      17.537  -1.876 -26.445  1.00  0.83           C  
ATOM    869  CZ  TYR A  55      17.492  -2.220 -25.109  1.00  0.83           C  
ATOM    870  OH  TYR A  55      17.333  -3.539 -24.738  1.00  0.83           O  
ATOM    871  H   TYR A  55      18.467   4.316 -26.583  1.00  0.83           H  
ATOM    872  HA  TYR A  55      19.741   2.254 -25.088  1.00  0.83           H  
ATOM    873 1HB  TYR A  55      17.291   2.470 -25.558  1.00  0.83           H  
ATOM    874 2HB  TYR A  55      17.605   2.029 -27.230  1.00  0.83           H  
ATOM    875  HD1 TYR A  55      17.848   0.826 -23.739  1.00  0.83           H  
ATOM    876  HD2 TYR A  55      17.724  -0.276 -27.877  1.00  0.83           H  
ATOM    877  HE1 TYR A  55      17.568  -1.518 -23.092  1.00  0.83           H  
ATOM    878  HE2 TYR A  55      17.449  -2.653 -27.204  1.00  0.83           H  
ATOM    879  HH  TYR A  55      17.064  -4.055 -25.508  1.00  0.83           H  
ATOM    880  N   LYS A  56      20.173   2.115 -28.370  1.00  0.83           N  
ATOM    881  CA  LYS A  56      21.058   1.504 -29.348  1.00  0.83           C  
ATOM    882  C   LYS A  56      22.530   1.843 -29.084  1.00  0.83           C  
ATOM    883  O   LYS A  56      23.405   0.994 -29.270  1.00  0.83           O  
ATOM    884  CB  LYS A  56      20.645   1.915 -30.758  1.00  0.83           C  
ATOM    885  CG  LYS A  56      19.337   1.269 -31.230  1.00  0.83           C  
ATOM    886  CD  LYS A  56      18.956   1.727 -32.626  1.00  0.83           C  
ATOM    887  CE  LYS A  56      17.693   1.027 -33.113  1.00  0.83           C  
ATOM    888  NZ  LYS A  56      17.284   1.499 -34.462  1.00  0.83           N  
ATOM    889  H   LYS A  56      19.445   2.764 -28.671  1.00  0.83           H  
ATOM    890  HA  LYS A  56      20.951   0.423 -29.268  1.00  0.83           H  
ATOM    891 1HB  LYS A  56      20.510   3.001 -30.786  1.00  0.83           H  
ATOM    892 2HB  LYS A  56      21.435   1.660 -31.461  1.00  0.83           H  
ATOM    893 1HG  LYS A  56      19.443   0.185 -31.223  1.00  0.83           H  
ATOM    894 2HG  LYS A  56      18.537   1.542 -30.539  1.00  0.83           H  
ATOM    895 1HD  LYS A  56      18.781   2.805 -32.610  1.00  0.83           H  
ATOM    896 2HD  LYS A  56      19.772   1.517 -33.316  1.00  0.83           H  
ATOM    897 1HE  LYS A  56      17.876  -0.046 -33.156  1.00  0.83           H  
ATOM    898 2HE  LYS A  56      16.886   1.214 -32.413  1.00  0.83           H  
ATOM    899 1HZ  LYS A  56      16.447   1.010 -34.747  1.00  0.83           H  
ATOM    900 2HZ  LYS A  56      17.101   2.492 -34.429  1.00  0.83           H  
ATOM    901 3HZ  LYS A  56      18.025   1.315 -35.124  1.00  0.83           H  
ATOM    902  N   LYS A  57      22.811   3.068 -28.628  1.00  0.82           N  
ATOM    903  CA  LYS A  57      24.180   3.472 -28.329  1.00  0.82           C  
ATOM    904  C   LYS A  57      24.756   2.880 -27.038  1.00  0.82           C  
ATOM    905  O   LYS A  57      25.953   2.594 -26.983  1.00  0.82           O  
ATOM    906  CB  LYS A  57      24.286   4.997 -28.256  1.00  0.82           C  
ATOM    907  CG  LYS A  57      24.147   5.713 -29.598  1.00  0.82           C  
ATOM    908  CD  LYS A  57      24.248   7.221 -29.431  1.00  0.82           C  
ATOM    909  CE  LYS A  57      24.114   7.938 -30.768  1.00  0.82           C  
ATOM    910  NZ  LYS A  57      24.213   9.418 -30.619  1.00  0.82           N  
ATOM    911  H   LYS A  57      22.060   3.750 -28.514  1.00  0.82           H  
ATOM    912  HA  LYS A  57      24.810   3.130 -29.149  1.00  0.82           H  
ATOM    913 1HB  LYS A  57      23.498   5.374 -27.598  1.00  0.82           H  
ATOM    914 2HB  LYS A  57      25.241   5.276 -27.809  1.00  0.82           H  
ATOM    915 1HG  LYS A  57      24.939   5.378 -30.268  1.00  0.82           H  
ATOM    916 2HG  LYS A  57      23.191   5.464 -30.049  1.00  0.82           H  
ATOM    917 1HD  LYS A  57      23.449   7.557 -28.764  1.00  0.82           H  
ATOM    918 2HD  LYS A  57      25.206   7.476 -28.980  1.00  0.82           H  
ATOM    919 1HE  LYS A  57      24.902   7.595 -31.436  1.00  0.82           H  
ATOM    920 2HE  LYS A  57      23.145   7.691 -31.207  1.00  0.82           H  
ATOM    921 1HZ  LYS A  57      24.118   9.855 -31.525  1.00  0.82           H  
ATOM    922 2HZ  LYS A  57      23.478   9.744 -30.010  1.00  0.82           H  
ATOM    923 3HZ  LYS A  57      25.110   9.657 -30.223  1.00  0.82           H  
ATOM    924  N   HIS A  58      23.927   2.706 -25.999  1.00  0.81           N  
ATOM    925  CA  HIS A  58      24.438   2.274 -24.697  1.00  0.81           C  
ATOM    926  C   HIS A  58      23.924   0.919 -24.158  1.00  0.81           C  
ATOM    927  O   HIS A  58      24.369   0.472 -23.095  1.00  0.81           O  
ATOM    928  CB  HIS A  58      24.111   3.357 -23.668  1.00  0.81           C  
ATOM    929  CG  HIS A  58      24.720   4.701 -23.947  1.00  0.81           C  
ATOM    930  ND1 HIS A  58      26.082   4.949 -23.859  1.00  0.81           N  
ATOM    931  CD2 HIS A  58      24.144   5.871 -24.315  1.00  0.81           C  
ATOM    932  CE1 HIS A  58      26.311   6.216 -24.158  1.00  0.81           C  
ATOM    933  NE2 HIS A  58      25.152   6.801 -24.438  1.00  0.81           N  
ATOM    934  H   HIS A  58      22.943   2.952 -26.093  1.00  0.81           H  
ATOM    935  HA  HIS A  58      25.524   2.196 -24.758  1.00  0.81           H  
ATOM    936 1HB  HIS A  58      23.043   3.485 -23.638  1.00  0.81           H  
ATOM    937 2HB  HIS A  58      24.436   3.032 -22.682  1.00  0.81           H  
ATOM    938  HD1 HIS A  58      26.821   4.274 -23.603  1.00  0.81           H  
ATOM    939  HD2 HIS A  58      23.107   6.151 -24.507  1.00  0.81           H  
ATOM    940  HE1 HIS A  58      27.329   6.606 -24.145  1.00  0.81           H  
ATOM    941  N   ALA A  59      23.027   0.227 -24.860  1.00  0.80           N  
ATOM    942  CA  ALA A  59      22.522  -1.054 -24.348  1.00  0.80           C  
ATOM    943  C   ALA A  59      23.654  -2.057 -24.142  1.00  0.80           C  
ATOM    944  O   ALA A  59      23.666  -2.803 -23.161  1.00  0.80           O  
ATOM    945  CB  ALA A  59      21.495  -1.649 -25.298  1.00  0.80           C  
ATOM    946  H   ALA A  59      22.635   0.599 -25.716  1.00  0.80           H  
ATOM    947  HA  ALA A  59      22.050  -0.873 -23.387  1.00  0.80           H  
ATOM    948 1HB  ALA A  59      21.119  -2.583 -24.887  1.00  0.80           H  
ATOM    949 2HB  ALA A  59      20.669  -0.956 -25.415  1.00  0.80           H  
ATOM    950 3HB  ALA A  59      21.954  -1.834 -26.264  1.00  0.80           H  
ATOM    951  N   SER A  60      24.649  -2.042 -25.030  1.00  0.77           N  
ATOM    952  CA  SER A  60      25.779  -2.969 -24.950  1.00  0.77           C  
ATOM    953  C   SER A  60      26.689  -2.689 -23.755  1.00  0.77           C  
ATOM    954  O   SER A  60      27.539  -3.510 -23.408  1.00  0.77           O  
ATOM    955  CB  SER A  60      26.592  -2.917 -26.230  1.00  0.77           C  
ATOM    956  OG  SER A  60      27.211  -1.671 -26.379  1.00  0.77           O  
ATOM    957  H   SER A  60      24.604  -1.387 -25.799  1.00  0.77           H  
ATOM    958  HA  SER A  60      25.380  -3.978 -24.839  1.00  0.77           H  
ATOM    959 1HB  SER A  60      27.349  -3.700 -26.204  1.00  0.77           H  
ATOM    960 2HB  SER A  60      25.946  -3.112 -27.084  1.00  0.77           H  
ATOM    961  HG  SER A  60      27.616  -1.469 -25.525  1.00  0.77           H  
ATOM    962  N   GLU A  61      26.536  -1.508 -23.154  1.00  0.75           N  
ATOM    963  CA  GLU A  61      27.320  -1.088 -22.010  1.00  0.75           C  
ATOM    964  C   GLU A  61      26.552  -1.318 -20.707  1.00  0.75           C  
ATOM    965  O   GLU A  61      27.068  -1.033 -19.627  1.00  0.75           O  
ATOM    966  CB  GLU A  61      27.685   0.390 -22.154  1.00  0.75           C  
ATOM    967  CG  GLU A  61      28.589   0.708 -23.355  1.00  0.75           C  
ATOM    968  CD  GLU A  61      28.762   2.200 -23.595  1.00  0.75           C  
ATOM    969  OE1 GLU A  61      28.017   2.961 -23.016  1.00  0.75           O  
ATOM    970  OE2 GLU A  61      29.643   2.572 -24.332  1.00  0.75           O  
ATOM    971  H   GLU A  61      25.805  -0.875 -23.462  1.00  0.75           H  
ATOM    972  HA  GLU A  61      28.235  -1.678 -21.976  1.00  0.75           H  
ATOM    973 1HB  GLU A  61      26.774   0.981 -22.258  1.00  0.75           H  
ATOM    974 2HB  GLU A  61      28.191   0.730 -21.249  1.00  0.75           H  
ATOM    975 1HG  GLU A  61      29.567   0.257 -23.193  1.00  0.75           H  
ATOM    976 2HG  GLU A  61      28.152   0.256 -24.245  1.00  0.75           H  
ATOM    977  N   GLY A  62      25.320  -1.838 -20.800  1.00  0.72           N  
ATOM    978  CA  GLY A  62      24.515  -2.047 -19.608  1.00  0.72           C  
ATOM    979  C   GLY A  62      23.344  -1.072 -19.397  1.00  0.72           C  
ATOM    980  O   GLY A  62      22.811  -1.019 -18.290  1.00  0.72           O  
ATOM    981  H   GLY A  62      24.923  -2.098 -21.703  1.00  0.72           H  
ATOM    982 1HA  GLY A  62      24.115  -3.060 -19.648  1.00  0.72           H  
ATOM    983 2HA  GLY A  62      25.161  -2.019 -18.737  1.00  0.72           H  
ATOM    984  N   LEU A  63      22.939  -0.291 -20.414  1.00  0.70           N  
ATOM    985  CA  LEU A  63      21.773   0.593 -20.229  1.00  0.70           C  
ATOM    986  C   LEU A  63      20.449  -0.046 -20.635  1.00  0.70           C  
ATOM    987  O   LEU A  63      20.269  -0.475 -21.775  1.00  0.70           O  
ATOM    988  CB  LEU A  63      21.869   1.874 -21.062  1.00  0.70           C  
ATOM    989  CG  LEU A  63      20.592   2.841 -21.004  1.00  0.70           C  
ATOM    990  CD1 LEU A  63      20.448   3.426 -19.606  1.00  0.70           C  
ATOM    991  CD2 LEU A  63      20.700   3.939 -22.084  1.00  0.70           C  
ATOM    992  H   LEU A  63      23.423  -0.300 -21.311  1.00  0.70           H  
ATOM    993  HA  LEU A  63      21.718   0.867 -19.181  1.00  0.70           H  
ATOM    994 1HB  LEU A  63      22.737   2.441 -20.734  1.00  0.70           H  
ATOM    995 2HB  LEU A  63      22.012   1.591 -22.098  1.00  0.70           H  
ATOM    996  HG  LEU A  63      19.693   2.257 -21.202  1.00  0.70           H  
ATOM    997 1HD1 LEU A  63      19.570   4.053 -19.570  1.00  0.70           H  
ATOM    998 2HD1 LEU A  63      20.341   2.626 -18.890  1.00  0.70           H  
ATOM    999 3HD1 LEU A  63      21.318   4.006 -19.369  1.00  0.70           H  
ATOM   1000 1HD2 LEU A  63      19.814   4.577 -22.045  1.00  0.70           H  
ATOM   1001 2HD2 LEU A  63      21.581   4.535 -21.912  1.00  0.70           H  
ATOM   1002 3HD2 LEU A  63      20.764   3.473 -23.068  1.00  0.70           H  
ATOM   1003  N   LYS A  64      19.508  -0.073 -19.702  1.00  0.68           N  
ATOM   1004  CA  LYS A  64      18.171  -0.574 -19.989  1.00  0.68           C  
ATOM   1005  C   LYS A  64      17.181   0.569 -19.925  1.00  0.68           C  
ATOM   1006  O   LYS A  64      17.318   1.455 -19.079  1.00  0.68           O  
ATOM   1007  CB  LYS A  64      17.769  -1.691 -19.023  1.00  0.68           C  
ATOM   1008  CG  LYS A  64      18.651  -2.920 -19.098  1.00  0.68           C  
ATOM   1009  CD  LYS A  64      18.496  -3.600 -20.467  1.00  0.68           C  
ATOM   1010  CE  LYS A  64      19.267  -4.909 -20.552  1.00  0.68           C  
ATOM   1011  NZ  LYS A  64      19.138  -5.545 -21.901  1.00  0.68           N  
ATOM   1012  H   LYS A  64      19.739   0.278 -18.772  1.00  0.68           H  
ATOM   1013  HA  LYS A  64      18.155  -0.973 -20.998  1.00  0.68           H  
ATOM   1014 1HB  LYS A  64      17.813  -1.317 -18.011  1.00  0.68           H  
ATOM   1015 2HB  LYS A  64      16.738  -1.993 -19.216  1.00  0.68           H  
ATOM   1016 1HG  LYS A  64      19.694  -2.626 -18.957  1.00  0.68           H  
ATOM   1017 2HG  LYS A  64      18.381  -3.620 -18.316  1.00  0.68           H  
ATOM   1018 1HD  LYS A  64      17.439  -3.797 -20.657  1.00  0.68           H  
ATOM   1019 2HD  LYS A  64      18.867  -2.928 -21.247  1.00  0.68           H  
ATOM   1020 1HE  LYS A  64      20.321  -4.714 -20.356  1.00  0.68           H  
ATOM   1021 2HE  LYS A  64      18.886  -5.598 -19.798  1.00  0.68           H  
ATOM   1022 1HZ  LYS A  64      19.661  -6.408 -21.923  1.00  0.68           H  
ATOM   1023 2HZ  LYS A  64      18.164  -5.738 -22.093  1.00  0.68           H  
ATOM   1024 3HZ  LYS A  64      19.501  -4.912 -22.604  1.00  0.68           H  
ATOM   1025  N   VAL A  65      16.179   0.532 -20.797  1.00  0.68           N  
ATOM   1026  CA  VAL A  65      15.142   1.547 -20.761  1.00  0.68           C  
ATOM   1027  C   VAL A  65      13.783   0.889 -20.570  1.00  0.68           C  
ATOM   1028  O   VAL A  65      13.439  -0.063 -21.289  1.00  0.68           O  
ATOM   1029  CB  VAL A  65      15.129   2.410 -22.050  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65      13.996   3.435 -21.940  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65      16.480   3.126 -22.257  1.00  0.68           C  
ATOM   1032  H   VAL A  65      16.131  -0.212 -21.479  1.00  0.68           H  
ATOM   1033  HA  VAL A  65      15.322   2.208 -19.915  1.00  0.68           H  
ATOM   1034  HB  VAL A  65      14.931   1.773 -22.912  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65      13.965   4.048 -22.823  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65      13.046   2.919 -21.821  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65      14.168   4.058 -21.076  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65      16.435   3.722 -23.172  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65      16.688   3.768 -21.430  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65      17.275   2.402 -22.342  1.00  0.68           H  
ATOM   1041  N   LEU A  66      13.077   1.351 -19.536  1.00  0.68           N  
ATOM   1042  CA  LEU A  66      11.733   0.888 -19.201  1.00  0.68           C  
ATOM   1043  C   LEU A  66      10.720   1.990 -19.460  1.00  0.68           C  
ATOM   1044  O   LEU A  66      10.904   3.120 -18.982  1.00  0.68           O  
ATOM   1045  CB  LEU A  66      11.644   0.490 -17.724  1.00  0.68           C  
ATOM   1046  CG  LEU A  66      12.066  -0.923 -17.328  1.00  0.68           C  
ATOM   1047  CD1 LEU A  66      13.560  -1.061 -17.434  1.00  0.68           C  
ATOM   1048  CD2 LEU A  66      11.591  -1.215 -15.911  1.00  0.68           C  
ATOM   1049  H   LEU A  66      13.485   2.118 -18.996  1.00  0.68           H  
ATOM   1050  HA  LEU A  66      11.492   0.033 -19.822  1.00  0.68           H  
ATOM   1051 1HB  LEU A  66      12.267   1.144 -17.216  1.00  0.68           H  
ATOM   1052 2HB  LEU A  66      10.626   0.647 -17.384  1.00  0.68           H  
ATOM   1053  HG  LEU A  66      11.609  -1.619 -17.987  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  66      13.850  -2.061 -17.160  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  66      13.881  -0.866 -18.444  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  66      14.021  -0.358 -16.766  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  66      11.874  -2.228 -15.642  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  66      12.046  -0.519 -15.218  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  66      10.511  -1.119 -15.855  1.00  0.68           H  
ATOM   1060  N   LEU A  67       9.652   1.676 -20.191  1.00  0.70           N  
ATOM   1061  CA  LEU A  67       8.659   2.713 -20.440  1.00  0.70           C  
ATOM   1062  C   LEU A  67       7.338   2.422 -19.730  1.00  0.70           C  
ATOM   1063  O   LEU A  67       6.772   1.334 -19.850  1.00  0.70           O  
ATOM   1064  CB  LEU A  67       8.405   2.900 -21.921  1.00  0.70           C  
ATOM   1065  CG  LEU A  67       9.556   3.140 -22.790  1.00  0.70           C  
ATOM   1066  CD1 LEU A  67       9.057   3.377 -24.163  1.00  0.70           C  
ATOM   1067  CD2 LEU A  67      10.339   4.293 -22.338  1.00  0.70           C  
ATOM   1068  H   LEU A  67       9.560   0.732 -20.569  1.00  0.70           H  
ATOM   1069  HA  LEU A  67       9.037   3.656 -20.055  1.00  0.70           H  
ATOM   1070 1HB  LEU A  67       7.829   2.069 -22.303  1.00  0.70           H  
ATOM   1071 2HB  LEU A  67       7.851   3.768 -22.013  1.00  0.70           H  
ATOM   1072  HG  LEU A  67      10.173   2.255 -22.785  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  67       9.898   3.542 -24.813  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  67       8.494   2.539 -24.497  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  67       8.419   4.260 -24.170  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  67      11.175   4.442 -23.006  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  67       9.704   5.178 -22.344  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  67      10.704   4.117 -21.340  1.00  0.70           H  
ATOM   1079  N   PHE A  68       6.810   3.451 -19.073  1.00  0.74           N  
ATOM   1080  CA  PHE A  68       5.585   3.386 -18.275  1.00  0.74           C  
ATOM   1081  C   PHE A  68       4.477   4.285 -18.834  1.00  0.74           C  
ATOM   1082  O   PHE A  68       4.438   5.476 -18.510  1.00  0.74           O  
ATOM   1083  CB  PHE A  68       5.901   3.904 -16.883  1.00  0.74           C  
ATOM   1084  CG  PHE A  68       6.901   3.153 -16.151  1.00  0.74           C  
ATOM   1085  CD1 PHE A  68       8.229   3.321 -16.471  1.00  0.74           C  
ATOM   1086  CD2 PHE A  68       6.564   2.362 -15.085  1.00  0.74           C  
ATOM   1087  CE1 PHE A  68       9.191   2.692 -15.788  1.00  0.74           C  
ATOM   1088  CE2 PHE A  68       7.549   1.736 -14.358  1.00  0.74           C  
ATOM   1089  CZ  PHE A  68       8.873   1.891 -14.721  1.00  0.74           C  
ATOM   1090  H   PHE A  68       7.339   4.327 -19.066  1.00  0.74           H  
ATOM   1091  HA  PHE A  68       5.261   2.353 -18.217  1.00  0.74           H  
ATOM   1092 1HB  PHE A  68       6.249   4.926 -16.950  1.00  0.74           H  
ATOM   1093 2HB  PHE A  68       4.992   3.915 -16.293  1.00  0.74           H  
ATOM   1094  HD1 PHE A  68       8.500   3.968 -17.305  1.00  0.74           H  
ATOM   1095  HD2 PHE A  68       5.514   2.246 -14.812  1.00  0.74           H  
ATOM   1096  HE1 PHE A  68      10.212   2.838 -16.097  1.00  0.74           H  
ATOM   1097  HE2 PHE A  68       7.280   1.105 -13.512  1.00  0.74           H  
ATOM   1098  HZ  PHE A  68       9.655   1.384 -14.160  1.00  0.74           H  
ATOM   1099  N   PRO A  69       3.584   3.800 -19.694  1.00  0.81           N  
ATOM   1100  CA  PRO A  69       2.584   4.637 -20.299  1.00  0.81           C  
ATOM   1101  C   PRO A  69       1.669   5.134 -19.205  1.00  0.81           C  
ATOM   1102  O   PRO A  69       1.420   4.415 -18.231  1.00  0.81           O  
ATOM   1103  CB  PRO A  69       1.904   3.720 -21.302  1.00  0.81           C  
ATOM   1104  CG  PRO A  69       2.206   2.293 -20.817  1.00  0.81           C  
ATOM   1105  CD  PRO A  69       3.500   2.375 -20.016  1.00  0.81           C  
ATOM   1106  HA  PRO A  69       3.083   5.461 -20.809  1.00  0.81           H  
ATOM   1107 1HB  PRO A  69       0.846   3.956 -21.313  1.00  0.81           H  
ATOM   1108 2HB  PRO A  69       2.231   3.928 -22.288  1.00  0.81           H  
ATOM   1109 1HG  PRO A  69       1.408   1.864 -20.259  1.00  0.81           H  
ATOM   1110 2HG  PRO A  69       2.337   1.635 -21.689  1.00  0.81           H  
ATOM   1111 1HD  PRO A  69       3.357   1.778 -19.105  1.00  0.81           H  
ATOM   1112 2HD  PRO A  69       4.352   2.024 -20.595  1.00  0.81           H  
ATOM   1113  N   CYS A  70       1.147   6.336 -19.371  1.00  0.90           N  
ATOM   1114  CA  CYS A  70       0.296   6.900 -18.341  1.00  0.90           C  
ATOM   1115  C   CYS A  70      -0.847   7.743 -18.896  1.00  0.90           C  
ATOM   1116  O   CYS A  70      -0.644   8.605 -19.743  1.00  0.90           O  
ATOM   1117  CB  CYS A  70       1.164   7.758 -17.427  1.00  0.90           C  
ATOM   1118  SG  CYS A  70       0.295   8.433 -16.052  1.00  0.90           S  
ATOM   1119  H   CYS A  70       1.423   6.884 -20.183  1.00  0.90           H  
ATOM   1120  HA  CYS A  70      -0.129   6.083 -17.760  1.00  0.90           H  
ATOM   1121 1HB  CYS A  70       1.989   7.153 -17.040  1.00  0.90           H  
ATOM   1122 2HB  CYS A  70       1.594   8.584 -17.998  1.00  0.90           H  
ATOM   1123  HG  CYS A  70      -0.042   7.228 -15.542  1.00  0.90           H  
ATOM   1124  N   ASP A  71      -2.060   7.488 -18.400  1.00  1.00           N  
ATOM   1125  CA  ASP A  71      -3.262   8.199 -18.855  1.00  1.00           C  
ATOM   1126  C   ASP A  71      -3.807   9.201 -17.826  1.00  1.00           C  
ATOM   1127  O   ASP A  71      -5.007   9.472 -17.803  1.00  1.00           O  
ATOM   1128  CB  ASP A  71      -4.396   7.213 -19.162  1.00  1.00           C  
ATOM   1129  CG  ASP A  71      -5.433   7.804 -20.115  1.00  1.00           C  
ATOM   1130  OD1 ASP A  71      -5.027   8.421 -21.071  1.00  1.00           O  
ATOM   1131  OD2 ASP A  71      -6.611   7.743 -19.851  1.00  1.00           O  
ATOM   1132  H   ASP A  71      -2.153   6.771 -17.691  1.00  1.00           H  
ATOM   1133  HA  ASP A  71      -3.011   8.747 -19.764  1.00  1.00           H  
ATOM   1134 1HB  ASP A  71      -3.983   6.307 -19.619  1.00  1.00           H  
ATOM   1135 2HB  ASP A  71      -4.891   6.923 -18.236  1.00  1.00           H  
ATOM   1136  N   GLN A  72      -2.953   9.711 -16.956  1.00  1.09           N  
ATOM   1137  CA  GLN A  72      -3.384  10.633 -15.905  1.00  1.09           C  
ATOM   1138  C   GLN A  72      -3.653  12.040 -16.419  1.00  1.09           C  
ATOM   1139  O   GLN A  72      -3.305  12.394 -17.556  1.00  1.09           O  
ATOM   1140  CB  GLN A  72      -2.346  10.703 -14.788  1.00  1.09           C  
ATOM   1141  CG  GLN A  72      -1.089  11.465 -15.145  1.00  1.09           C  
ATOM   1142  CD  GLN A  72      -0.037  11.357 -14.055  1.00  1.09           C  
ATOM   1143  OE1 GLN A  72      -0.070  10.421 -13.214  1.00  1.09           O  
ATOM   1144  NE2 GLN A  72       0.902  12.297 -14.076  1.00  1.09           N  
ATOM   1145  H   GLN A  72      -1.975   9.456 -17.026  1.00  1.09           H  
ATOM   1146  HA  GLN A  72      -4.314  10.252 -15.484  1.00  1.09           H  
ATOM   1147 1HB  GLN A  72      -2.784  11.179 -13.913  1.00  1.09           H  
ATOM   1148 2HB  GLN A  72      -2.060   9.695 -14.496  1.00  1.09           H  
ATOM   1149 1HG  GLN A  72      -0.680  11.112 -16.085  1.00  1.09           H  
ATOM   1150 2HG  GLN A  72      -1.345  12.518 -15.244  1.00  1.09           H  
ATOM   1151 1HE2 GLN A  72       1.648  12.312 -13.413  1.00  1.09           H  
ATOM   1152 2HE2 GLN A  72       0.857  13.008 -14.783  1.00  1.09           H  
ATOM   1153  N   SER A  73      -4.292  12.854 -15.581  1.00  1.14           N  
ATOM   1154  CA  SER A  73      -4.532  14.250 -15.923  1.00  1.14           C  
ATOM   1155  C   SER A  73      -5.269  14.448 -17.239  1.00  1.14           C  
ATOM   1156  O   SER A  73      -6.498  14.522 -17.271  1.00  1.14           O  
ATOM   1157  CB  SER A  73      -3.227  15.046 -15.926  1.00  1.14           C  
ATOM   1158  OG  SER A  73      -3.478  16.436 -16.052  1.00  1.14           O  
ATOM   1159  H   SER A  73      -4.595  12.507 -14.684  1.00  1.14           H  
ATOM   1160  HA  SER A  73      -5.159  14.676 -15.139  1.00  1.14           H  
ATOM   1161 1HB  SER A  73      -2.714  14.866 -14.983  1.00  1.14           H  
ATOM   1162 2HB  SER A  73      -2.558  14.718 -16.712  1.00  1.14           H  
ATOM   1163  HG  SER A  73      -3.803  16.607 -16.986  1.00  1.14           H  
ATOM   1164  N   ASP A  74      -4.502  14.637 -18.297  1.00  1.16           N  
ATOM   1165  CA  ASP A  74      -5.006  15.013 -19.599  1.00  1.16           C  
ATOM   1166  C   ASP A  74      -5.528  13.831 -20.421  1.00  1.16           C  
ATOM   1167  O   ASP A  74      -6.094  14.033 -21.494  1.00  1.16           O  
ATOM   1168  CB  ASP A  74      -3.898  15.739 -20.343  1.00  1.16           C  
ATOM   1169  CG  ASP A  74      -3.508  17.005 -19.600  1.00  1.16           C  
ATOM   1170  OD1 ASP A  74      -4.212  17.358 -18.669  1.00  1.16           O  
ATOM   1171  OD2 ASP A  74      -2.529  17.607 -19.947  1.00  1.16           O  
ATOM   1172  H   ASP A  74      -3.519  14.441 -18.181  1.00  1.16           H  
ATOM   1173  HA  ASP A  74      -5.834  15.707 -19.451  1.00  1.16           H  
ATOM   1174 1HB  ASP A  74      -3.021  15.096 -20.414  1.00  1.16           H  
ATOM   1175 2HB  ASP A  74      -4.221  15.988 -21.354  1.00  1.16           H  
ATOM   1176  N   SER A  75      -5.333  12.607 -19.922  1.00  1.12           N  
ATOM   1177  CA  SER A  75      -5.798  11.392 -20.611  1.00  1.12           C  
ATOM   1178  C   SER A  75      -5.223  11.259 -22.026  1.00  1.12           C  
ATOM   1179  O   SER A  75      -5.949  11.233 -23.022  1.00  1.12           O  
ATOM   1180  CB  SER A  75      -7.326  11.356 -20.639  1.00  1.12           C  
ATOM   1181  OG  SER A  75      -7.836  10.075 -21.004  1.00  1.12           O  
ATOM   1182  H   SER A  75      -4.829  12.519 -19.039  1.00  1.12           H  
ATOM   1183  HA  SER A  75      -5.461  10.542 -20.029  1.00  1.12           H  
ATOM   1184 1HB  SER A  75      -7.694  11.620 -19.649  1.00  1.12           H  
ATOM   1185 2HB  SER A  75      -7.701  12.101 -21.333  1.00  1.12           H  
ATOM   1186  HG  SER A  75      -7.313   9.374 -20.515  1.00  1.12           H  
ATOM   1187  N   GLN A  76      -3.892  11.212 -22.097  1.00  1.06           N  
ATOM   1188  CA  GLN A  76      -3.135  11.138 -23.342  1.00  1.06           C  
ATOM   1189  C   GLN A  76      -2.674   9.720 -23.729  1.00  1.06           C  
ATOM   1190  O   GLN A  76      -1.883   9.549 -24.667  1.00  1.06           O  
ATOM   1191  CB  GLN A  76      -1.948  12.096 -23.249  1.00  1.06           C  
ATOM   1192  CG  GLN A  76      -2.381  13.542 -23.141  1.00  1.06           C  
ATOM   1193  CD  GLN A  76      -1.236  14.539 -22.979  1.00  1.06           C  
ATOM   1194  OE1 GLN A  76      -0.383  14.451 -22.072  1.00  1.06           O  
ATOM   1195  NE2 GLN A  76      -1.209  15.518 -23.876  1.00  1.06           N  
ATOM   1196  H   GLN A  76      -3.387  11.227 -21.225  1.00  1.06           H  
ATOM   1197  HA  GLN A  76      -3.784  11.494 -24.141  1.00  1.06           H  
ATOM   1198 1HB  GLN A  76      -1.351  11.854 -22.370  1.00  1.06           H  
ATOM   1199 2HB  GLN A  76      -1.308  11.990 -24.128  1.00  1.06           H  
ATOM   1200 1HG  GLN A  76      -2.926  13.803 -24.048  1.00  1.06           H  
ATOM   1201 2HG  GLN A  76      -3.039  13.634 -22.285  1.00  1.06           H  
ATOM   1202 1HE2 GLN A  76      -0.499  16.221 -23.832  1.00  1.06           H  
ATOM   1203 2HE2 GLN A  76      -1.912  15.561 -24.589  1.00  1.06           H  
ATOM   1204  N   ALA A  77      -3.146   8.695 -23.020  1.00  0.99           N  
ATOM   1205  CA  ALA A  77      -2.787   7.322 -23.357  1.00  0.99           C  
ATOM   1206  C   ALA A  77      -3.996   6.380 -23.236  1.00  0.99           C  
ATOM   1207  O   ALA A  77      -3.960   5.456 -22.419  1.00  0.99           O  
ATOM   1208  CB  ALA A  77      -1.673   6.818 -22.450  1.00  0.99           C  
ATOM   1209  H   ALA A  77      -3.794   8.841 -22.243  1.00  0.99           H  
ATOM   1210  HA  ALA A  77      -2.422   7.299 -24.381  1.00  0.99           H  
ATOM   1211 1HB  ALA A  77      -1.401   5.805 -22.729  1.00  0.99           H  
ATOM   1212 2HB  ALA A  77      -0.810   7.460 -22.541  1.00  0.99           H  
ATOM   1213 3HB  ALA A  77      -2.022   6.829 -21.424  1.00  0.99           H  
ATOM   1214  N   PRO A  78      -5.057   6.560 -24.053  1.00  0.94           N  
ATOM   1215  CA  PRO A  78      -6.282   5.774 -24.080  1.00  0.94           C  
ATOM   1216  C   PRO A  78      -6.011   4.407 -24.681  1.00  0.94           C  
ATOM   1217  O   PRO A  78      -4.980   4.214 -25.325  1.00  0.94           O  
ATOM   1218  CB  PRO A  78      -7.203   6.601 -24.978  1.00  0.94           C  
ATOM   1219  CG  PRO A  78      -6.265   7.334 -25.898  1.00  0.94           C  
ATOM   1220  CD  PRO A  78      -5.063   7.664 -25.040  1.00  0.94           C  
ATOM   1221  HA  PRO A  78      -6.682   5.690 -23.057  1.00  0.94           H  
ATOM   1222 1HB  PRO A  78      -7.900   5.940 -25.514  1.00  0.94           H  
ATOM   1223 2HB  PRO A  78      -7.811   7.282 -24.359  1.00  0.94           H  
ATOM   1224 1HG  PRO A  78      -6.008   6.698 -26.758  1.00  0.94           H  
ATOM   1225 2HG  PRO A  78      -6.758   8.232 -26.301  1.00  0.94           H  
ATOM   1226 1HD  PRO A  78      -4.159   7.684 -25.658  1.00  0.94           H  
ATOM   1227 2HD  PRO A  78      -5.262   8.627 -24.541  1.00  0.94           H  
ATOM   1228  N   GLY A  79      -6.913   3.458 -24.468  1.00  0.92           N  
ATOM   1229  CA  GLY A  79      -6.766   2.131 -25.074  1.00  0.92           C  
ATOM   1230  C   GLY A  79      -6.044   1.150 -24.154  1.00  0.92           C  
ATOM   1231  O   GLY A  79      -5.660   1.497 -23.032  1.00  0.92           O  
ATOM   1232  H   GLY A  79      -7.729   3.656 -23.906  1.00  0.92           H  
ATOM   1233 1HA  GLY A  79      -7.751   1.734 -25.323  1.00  0.92           H  
ATOM   1234 2HA  GLY A  79      -6.221   2.214 -26.015  1.00  0.92           H  
ATOM   1235  N   SER A  80      -5.883  -0.078 -24.626  1.00  0.92           N  
ATOM   1236  CA  SER A  80      -5.282  -1.176 -23.873  1.00  0.92           C  
ATOM   1237  C   SER A  80      -3.759  -1.182 -23.828  1.00  0.92           C  
ATOM   1238  O   SER A  80      -3.086  -0.472 -24.583  1.00  0.92           O  
ATOM   1239  CB  SER A  80      -5.742  -2.472 -24.480  1.00  0.92           C  
ATOM   1240  OG  SER A  80      -5.261  -2.579 -25.798  1.00  0.92           O  
ATOM   1241  H   SER A  80      -6.203  -0.272 -25.579  1.00  0.92           H  
ATOM   1242  HA  SER A  80      -5.649  -1.115 -22.848  1.00  0.92           H  
ATOM   1243 1HB  SER A  80      -5.381  -3.308 -23.887  1.00  0.92           H  
ATOM   1244 2HB  SER A  80      -6.829  -2.511 -24.483  1.00  0.92           H  
ATOM   1245  HG  SER A  80      -5.751  -1.874 -26.313  1.00  0.92           H  
ATOM   1246  N   ASN A  81      -3.215  -2.033 -22.956  1.00  0.95           N  
ATOM   1247  CA  ASN A  81      -1.772  -2.206 -22.864  1.00  0.95           C  
ATOM   1248  C   ASN A  81      -1.237  -2.797 -24.169  1.00  0.95           C  
ATOM   1249  O   ASN A  81      -0.136  -2.458 -24.610  1.00  0.95           O  
ATOM   1250  CB  ASN A  81      -1.440  -3.115 -21.708  1.00  0.95           C  
ATOM   1251  CG  ASN A  81      -1.664  -2.490 -20.366  1.00  0.95           C  
ATOM   1252  OD1 ASN A  81      -1.649  -1.266 -20.216  1.00  0.95           O  
ATOM   1253  ND2 ASN A  81      -1.916  -3.316 -19.387  1.00  0.95           N  
ATOM   1254  H   ASN A  81      -3.816  -2.576 -22.351  1.00  0.95           H  
ATOM   1255  HA  ASN A  81      -1.303  -1.233 -22.715  1.00  0.95           H  
ATOM   1256 1HB  ASN A  81      -2.018  -4.038 -21.781  1.00  0.95           H  
ATOM   1257 2HB  ASN A  81      -0.402  -3.384 -21.776  1.00  0.95           H  
ATOM   1258 1HD2 ASN A  81      -2.130  -2.968 -18.472  1.00  0.95           H  
ATOM   1259 2HD2 ASN A  81      -1.930  -4.303 -19.561  1.00  0.95           H  
ATOM   1260  N   GLU A  82      -2.036  -3.665 -24.802  1.00  0.99           N  
ATOM   1261  CA  GLU A  82      -1.618  -4.270 -26.055  1.00  0.99           C  
ATOM   1262  C   GLU A  82      -1.494  -3.198 -27.122  1.00  0.99           C  
ATOM   1263  O   GLU A  82      -0.539  -3.197 -27.897  1.00  0.99           O  
ATOM   1264  CB  GLU A  82      -2.594  -5.359 -26.499  1.00  0.99           C  
ATOM   1265  CG  GLU A  82      -2.576  -6.612 -25.617  1.00  0.99           C  
ATOM   1266  CD  GLU A  82      -3.561  -7.683 -26.052  1.00  0.99           C  
ATOM   1267  OE1 GLU A  82      -4.325  -7.440 -26.955  1.00  0.99           O  
ATOM   1268  OE2 GLU A  82      -3.541  -8.744 -25.472  1.00  0.99           O  
ATOM   1269  H   GLU A  82      -2.931  -3.902 -24.402  1.00  0.99           H  
ATOM   1270  HA  GLU A  82      -0.638  -4.724 -25.911  1.00  0.99           H  
ATOM   1271 1HB  GLU A  82      -3.609  -4.957 -26.495  1.00  0.99           H  
ATOM   1272 2HB  GLU A  82      -2.363  -5.659 -27.521  1.00  0.99           H  
ATOM   1273 1HG  GLU A  82      -1.569  -7.033 -25.629  1.00  0.99           H  
ATOM   1274 2HG  GLU A  82      -2.798  -6.315 -24.592  1.00  0.99           H  
ATOM   1275  N   GLU A  83      -2.429  -2.243 -27.135  1.00  1.04           N  
ATOM   1276  CA  GLU A  83      -2.328  -1.165 -28.111  1.00  1.04           C  
ATOM   1277  C   GLU A  83      -1.061  -0.357 -27.862  1.00  1.04           C  
ATOM   1278  O   GLU A  83      -0.366   0.014 -28.808  1.00  1.04           O  
ATOM   1279  CB  GLU A  83      -3.589  -0.302 -28.082  1.00  1.04           C  
ATOM   1280  CG  GLU A  83      -4.802  -1.025 -28.678  1.00  1.04           C  
ATOM   1281  CD  GLU A  83      -6.127  -0.369 -28.425  1.00  1.04           C  
ATOM   1282  OE1 GLU A  83      -6.626  -0.503 -27.317  1.00  1.04           O  
ATOM   1283  OE2 GLU A  83      -6.640   0.276 -29.308  1.00  1.04           O  
ATOM   1284  H   GLU A  83      -3.225  -2.288 -26.494  1.00  1.04           H  
ATOM   1285  HA  GLU A  83      -2.253  -1.607 -29.105  1.00  1.04           H  
ATOM   1286 1HB  GLU A  83      -3.823  -0.022 -27.054  1.00  1.04           H  
ATOM   1287 2HB  GLU A  83      -3.423   0.611 -28.645  1.00  1.04           H  
ATOM   1288 1HG  GLU A  83      -4.654  -1.090 -29.756  1.00  1.04           H  
ATOM   1289 2HG  GLU A  83      -4.822  -2.041 -28.293  1.00  1.04           H  
ATOM   1290  N   ALA A  84      -0.719  -0.123 -26.588  1.00  1.10           N  
ATOM   1291  CA  ALA A  84       0.499   0.623 -26.292  1.00  1.10           C  
ATOM   1292  C   ALA A  84       1.713  -0.097 -26.873  1.00  1.10           C  
ATOM   1293  O   ALA A  84       2.598   0.533 -27.468  1.00  1.10           O  
ATOM   1294  CB  ALA A  84       0.667   0.798 -24.793  1.00  1.10           C  
ATOM   1295  H   ALA A  84      -1.335  -0.439 -25.836  1.00  1.10           H  
ATOM   1296  HA  ALA A  84       0.424   1.601 -26.758  1.00  1.10           H  
ATOM   1297 1HB  ALA A  84       1.566   1.370 -24.590  1.00  1.10           H  
ATOM   1298 2HB  ALA A  84      -0.193   1.320 -24.396  1.00  1.10           H  
ATOM   1299 3HB  ALA A  84       0.749  -0.172 -24.315  1.00  1.10           H  
ATOM   1300  N   LEU A  85       1.723  -1.428 -26.763  1.00  1.16           N  
ATOM   1301  CA  LEU A  85       2.824  -2.194 -27.317  1.00  1.16           C  
ATOM   1302  C   LEU A  85       2.881  -2.076 -28.825  1.00  1.16           C  
ATOM   1303  O   LEU A  85       3.955  -1.858 -29.389  1.00  1.16           O  
ATOM   1304  CB  LEU A  85       2.684  -3.676 -26.956  1.00  1.16           C  
ATOM   1305  CG  LEU A  85       2.907  -4.015 -25.526  1.00  1.16           C  
ATOM   1306  CD1 LEU A  85       2.542  -5.479 -25.271  1.00  1.16           C  
ATOM   1307  CD2 LEU A  85       4.346  -3.748 -25.230  1.00  1.16           C  
ATOM   1308  H   LEU A  85       0.970  -1.898 -26.254  1.00  1.16           H  
ATOM   1309  HA  LEU A  85       3.754  -1.808 -26.903  1.00  1.16           H  
ATOM   1310 1HB  LEU A  85       1.687  -4.006 -27.218  1.00  1.16           H  
ATOM   1311 2HB  LEU A  85       3.395  -4.244 -27.550  1.00  1.16           H  
ATOM   1312  HG  LEU A  85       2.275  -3.395 -24.896  1.00  1.16           H  
ATOM   1313 1HD1 LEU A  85       2.708  -5.738 -24.229  1.00  1.16           H  
ATOM   1314 2HD1 LEU A  85       1.496  -5.645 -25.504  1.00  1.16           H  
ATOM   1315 3HD1 LEU A  85       3.152  -6.129 -25.891  1.00  1.16           H  
ATOM   1316 1HD2 LEU A  85       4.573  -3.975 -24.214  1.00  1.16           H  
ATOM   1317 2HD2 LEU A  85       4.967  -4.367 -25.876  1.00  1.16           H  
ATOM   1318 3HD2 LEU A  85       4.546  -2.700 -25.421  1.00  1.16           H  
ATOM   1319  N   GLU A  86       1.725  -2.146 -29.482  1.00  1.23           N  
ATOM   1320  CA  GLU A  86       1.719  -2.080 -30.936  1.00  1.23           C  
ATOM   1321  C   GLU A  86       2.162  -0.700 -31.415  1.00  1.23           C  
ATOM   1322  O   GLU A  86       2.891  -0.574 -32.410  1.00  1.23           O  
ATOM   1323  CB  GLU A  86       0.330  -2.422 -31.488  1.00  1.23           C  
ATOM   1324  CG  GLU A  86      -0.111  -3.903 -31.288  1.00  1.23           C  
ATOM   1325  CD  GLU A  86       0.759  -4.941 -31.991  1.00  1.23           C  
ATOM   1326  OE1 GLU A  86       0.992  -4.808 -33.166  1.00  1.23           O  
ATOM   1327  OE2 GLU A  86       1.187  -5.879 -31.333  1.00  1.23           O  
ATOM   1328  H   GLU A  86       0.857  -2.304 -28.964  1.00  1.23           H  
ATOM   1329  HA  GLU A  86       2.425  -2.813 -31.315  1.00  1.23           H  
ATOM   1330 1HB  GLU A  86      -0.413  -1.788 -30.999  1.00  1.23           H  
ATOM   1331 2HB  GLU A  86       0.298  -2.201 -32.553  1.00  1.23           H  
ATOM   1332 1HG  GLU A  86      -0.097  -4.118 -30.222  1.00  1.23           H  
ATOM   1333 2HG  GLU A  86      -1.139  -4.007 -31.630  1.00  1.23           H  
ATOM   1334  N   PHE A  87       1.777   0.348 -30.683  1.00  1.29           N  
ATOM   1335  CA  PHE A  87       2.183   1.676 -31.098  1.00  1.29           C  
ATOM   1336  C   PHE A  87       3.696   1.781 -31.053  1.00  1.29           C  
ATOM   1337  O   PHE A  87       4.306   2.307 -31.978  1.00  1.29           O  
ATOM   1338  CB  PHE A  87       1.560   2.764 -30.212  1.00  1.29           C  
ATOM   1339  CG  PHE A  87       0.087   3.009 -30.486  1.00  1.29           C  
ATOM   1340  CD1 PHE A  87      -0.854   2.936 -29.469  1.00  1.29           C  
ATOM   1341  CD2 PHE A  87      -0.355   3.294 -31.767  1.00  1.29           C  
ATOM   1342  CE1 PHE A  87      -2.194   3.144 -29.718  1.00  1.29           C  
ATOM   1343  CE2 PHE A  87      -1.699   3.503 -32.023  1.00  1.29           C  
ATOM   1344  CZ  PHE A  87      -2.619   3.426 -30.993  1.00  1.29           C  
ATOM   1345  H   PHE A  87       1.171   0.216 -29.873  1.00  1.29           H  
ATOM   1346  HA  PHE A  87       1.856   1.835 -32.124  1.00  1.29           H  
ATOM   1347 1HB  PHE A  87       1.666   2.470 -29.165  1.00  1.29           H  
ATOM   1348 2HB  PHE A  87       2.100   3.699 -30.346  1.00  1.29           H  
ATOM   1349  HD1 PHE A  87      -0.524   2.710 -28.465  1.00  1.29           H  
ATOM   1350  HD2 PHE A  87       0.370   3.350 -32.578  1.00  1.29           H  
ATOM   1351  HE1 PHE A  87      -2.915   3.081 -28.902  1.00  1.29           H  
ATOM   1352  HE2 PHE A  87      -2.034   3.726 -33.036  1.00  1.29           H  
ATOM   1353  HZ  PHE A  87      -3.678   3.588 -31.191  1.00  1.29           H  
ATOM   1354  N   LEU A  88       4.317   1.211 -30.020  1.00  1.35           N  
ATOM   1355  CA  LEU A  88       5.769   1.254 -29.896  1.00  1.35           C  
ATOM   1356  C   LEU A  88       6.505   0.325 -30.873  1.00  1.35           C  
ATOM   1357  O   LEU A  88       7.589   0.667 -31.370  1.00  1.35           O  
ATOM   1358  CB  LEU A  88       6.149   1.008 -28.452  1.00  1.35           C  
ATOM   1359  CG  LEU A  88       5.746   2.158 -27.545  1.00  1.35           C  
ATOM   1360  CD1 LEU A  88       6.056   1.831 -26.194  1.00  1.35           C  
ATOM   1361  CD2 LEU A  88       6.480   3.382 -27.964  1.00  1.35           C  
ATOM   1362  H   LEU A  88       3.762   0.777 -29.277  1.00  1.35           H  
ATOM   1363  HA  LEU A  88       6.081   2.269 -30.123  1.00  1.35           H  
ATOM   1364 1HB  LEU A  88       5.636   0.107 -28.107  1.00  1.35           H  
ATOM   1365 2HB  LEU A  88       7.219   0.857 -28.378  1.00  1.35           H  
ATOM   1366  HG  LEU A  88       4.671   2.341 -27.619  1.00  1.35           H  
ATOM   1367 1HD1 LEU A  88       5.808   2.650 -25.577  1.00  1.35           H  
ATOM   1368 2HD1 LEU A  88       5.495   0.955 -25.891  1.00  1.35           H  
ATOM   1369 3HD1 LEU A  88       7.103   1.644 -26.128  1.00  1.35           H  
ATOM   1370 1HD2 LEU A  88       6.199   4.214 -27.319  1.00  1.35           H  
ATOM   1371 2HD2 LEU A  88       7.532   3.218 -27.894  1.00  1.35           H  
ATOM   1372 3HD2 LEU A  88       6.217   3.608 -28.990  1.00  1.35           H  
ATOM   1373  N   LYS A  89       5.891  -0.811 -31.226  1.00  1.42           N  
ATOM   1374  CA  LYS A  89       6.502  -1.703 -32.212  1.00  1.42           C  
ATOM   1375  C   LYS A  89       6.649  -0.958 -33.535  1.00  1.42           C  
ATOM   1376  O   LYS A  89       7.636  -1.130 -34.254  1.00  1.42           O  
ATOM   1377  CB  LYS A  89       5.671  -2.966 -32.436  1.00  1.42           C  
ATOM   1378  CG  LYS A  89       5.672  -3.983 -31.302  1.00  1.42           C  
ATOM   1379  CD  LYS A  89       4.764  -5.144 -31.663  1.00  1.42           C  
ATOM   1380  CE  LYS A  89       4.633  -6.155 -30.550  1.00  1.42           C  
ATOM   1381  NZ  LYS A  89       3.678  -7.240 -30.932  1.00  1.42           N  
ATOM   1382  H   LYS A  89       5.011  -1.072 -30.780  1.00  1.42           H  
ATOM   1383  HA  LYS A  89       7.494  -1.989 -31.862  1.00  1.42           H  
ATOM   1384 1HB  LYS A  89       4.632  -2.679 -32.608  1.00  1.42           H  
ATOM   1385 2HB  LYS A  89       6.018  -3.471 -33.336  1.00  1.42           H  
ATOM   1386 1HG  LYS A  89       6.686  -4.354 -31.149  1.00  1.42           H  
ATOM   1387 2HG  LYS A  89       5.334  -3.530 -30.387  1.00  1.42           H  
ATOM   1388 1HD  LYS A  89       3.769  -4.764 -31.902  1.00  1.42           H  
ATOM   1389 2HD  LYS A  89       5.154  -5.646 -32.545  1.00  1.42           H  
ATOM   1390 1HE  LYS A  89       5.605  -6.592 -30.333  1.00  1.42           H  
ATOM   1391 2HE  LYS A  89       4.259  -5.654 -29.654  1.00  1.42           H  
ATOM   1392 1HZ  LYS A  89       3.584  -7.901 -30.183  1.00  1.42           H  
ATOM   1393 2HZ  LYS A  89       2.756  -6.805 -31.129  1.00  1.42           H  
ATOM   1394 3HZ  LYS A  89       4.005  -7.710 -31.758  1.00  1.42           H  
ATOM   1395  N   GLY A  90       5.693  -0.069 -33.819  1.00  1.48           N  
ATOM   1396  CA  GLY A  90       5.677   0.756 -35.025  1.00  1.48           C  
ATOM   1397  C   GLY A  90       6.902   1.676 -35.167  1.00  1.48           C  
ATOM   1398  O   GLY A  90       7.185   2.169 -36.261  1.00  1.48           O  
ATOM   1399  H   GLY A  90       4.894   0.001 -33.182  1.00  1.48           H  
ATOM   1400 1HA  GLY A  90       5.604   0.109 -35.898  1.00  1.48           H  
ATOM   1401 2HA  GLY A  90       4.775   1.368 -35.011  1.00  1.48           H  
ATOM   1402  N   TYR A  91       7.624   1.913 -34.065  1.00  1.51           N  
ATOM   1403  CA  TYR A  91       8.823   2.741 -34.063  1.00  1.51           C  
ATOM   1404  C   TYR A  91      10.068   1.868 -33.962  1.00  1.51           C  
ATOM   1405  O   TYR A  91      11.174   2.371 -33.754  1.00  1.51           O  
ATOM   1406  CB  TYR A  91       8.790   3.729 -32.903  1.00  1.51           C  
ATOM   1407  CG  TYR A  91       7.684   4.741 -33.002  1.00  1.51           C  
ATOM   1408  CD1 TYR A  91       6.458   4.417 -32.512  1.00  1.51           C  
ATOM   1409  CD2 TYR A  91       7.904   5.995 -33.553  1.00  1.51           C  
ATOM   1410  CE1 TYR A  91       5.416   5.312 -32.571  1.00  1.51           C  
ATOM   1411  CE2 TYR A  91       6.867   6.909 -33.609  1.00  1.51           C  
ATOM   1412  CZ  TYR A  91       5.622   6.564 -33.125  1.00  1.51           C  
ATOM   1413  OH  TYR A  91       4.578   7.467 -33.180  1.00  1.51           O  
ATOM   1414  H   TYR A  91       7.356   1.478 -33.185  1.00  1.51           H  
ATOM   1415  HA  TYR A  91       8.874   3.292 -35.001  1.00  1.51           H  
ATOM   1416 1HB  TYR A  91       8.679   3.184 -31.959  1.00  1.51           H  
ATOM   1417 2HB  TYR A  91       9.734   4.258 -32.878  1.00  1.51           H  
ATOM   1418  HD1 TYR A  91       6.322   3.441 -32.082  1.00  1.51           H  
ATOM   1419  HD2 TYR A  91       8.889   6.262 -33.934  1.00  1.51           H  
ATOM   1420  HE1 TYR A  91       4.437   5.034 -32.180  1.00  1.51           H  
ATOM   1421  HE2 TYR A  91       7.027   7.902 -34.036  1.00  1.51           H  
ATOM   1422  HH  TYR A  91       4.939   8.386 -33.153  1.00  1.51           H  
ATOM   1423  N   ASN A  92       9.881   0.553 -34.115  1.00  1.49           N  
ATOM   1424  CA  ASN A  92      10.935  -0.449 -34.002  1.00  1.49           C  
ATOM   1425  C   ASN A  92      11.632  -0.406 -32.645  1.00  1.49           C  
ATOM   1426  O   ASN A  92      12.850  -0.554 -32.552  1.00  1.49           O  
ATOM   1427  CB  ASN A  92      11.944  -0.290 -35.127  1.00  1.49           C  
ATOM   1428  CG  ASN A  92      11.335  -0.525 -36.489  1.00  1.49           C  
ATOM   1429  OD1 ASN A  92      10.661  -1.535 -36.726  1.00  1.49           O  
ATOM   1430  ND2 ASN A  92      11.560   0.399 -37.393  1.00  1.49           N  
ATOM   1431  H   ASN A  92       8.945   0.202 -34.299  1.00  1.49           H  
ATOM   1432  HA  ASN A  92      10.471  -1.433 -34.091  1.00  1.49           H  
ATOM   1433 1HB  ASN A  92      12.391   0.700 -35.105  1.00  1.49           H  
ATOM   1434 2HB  ASN A  92      12.750  -1.007 -34.981  1.00  1.49           H  
ATOM   1435 1HD2 ASN A  92      11.179   0.302 -38.313  1.00  1.49           H  
ATOM   1436 2HD2 ASN A  92      12.107   1.203 -37.160  1.00  1.49           H  
ATOM   1437  N   MET A  93      10.847  -0.225 -31.586  1.00  1.42           N  
ATOM   1438  CA  MET A  93      11.377  -0.194 -30.232  1.00  1.42           C  
ATOM   1439  C   MET A  93      11.626  -1.592 -29.652  1.00  1.42           C  
ATOM   1440  O   MET A  93      10.821  -2.506 -29.836  1.00  1.42           O  
ATOM   1441  CB  MET A  93      10.441   0.599 -29.355  1.00  1.42           C  
ATOM   1442  CG  MET A  93      10.887   0.706 -27.988  1.00  1.42           C  
ATOM   1443  SD  MET A  93       9.875   1.695 -27.065  1.00  1.42           S  
ATOM   1444  CE  MET A  93      10.357   3.245 -27.676  1.00  1.42           C  
ATOM   1445  H   MET A  93       9.842  -0.087 -31.713  1.00  1.42           H  
ATOM   1446  HA  MET A  93      12.337   0.322 -30.260  1.00  1.42           H  
ATOM   1447 1HB  MET A  93      10.320   1.605 -29.762  1.00  1.42           H  
ATOM   1448 2HB  MET A  93       9.458   0.126 -29.354  1.00  1.42           H  
ATOM   1449 1HG  MET A  93      10.874  -0.268 -27.545  1.00  1.42           H  
ATOM   1450 2HG  MET A  93      11.895   1.106 -27.959  1.00  1.42           H  
ATOM   1451 1HE  MET A  93       9.794   4.009 -27.158  1.00  1.42           H  
ATOM   1452 2HE  MET A  93      11.413   3.398 -27.504  1.00  1.42           H  
ATOM   1453 3HE  MET A  93      10.155   3.289 -28.746  1.00  1.42           H  
ATOM   1454  N   THR A  94      12.751  -1.740 -28.943  1.00  1.30           N  
ATOM   1455  CA  THR A  94      13.178  -3.001 -28.314  1.00  1.30           C  
ATOM   1456  C   THR A  94      13.358  -2.894 -26.788  1.00  1.30           C  
ATOM   1457  O   THR A  94      14.197  -3.575 -26.197  1.00  1.30           O  
ATOM   1458  CB  THR A  94      14.487  -3.477 -28.951  1.00  1.30           C  
ATOM   1459  OG1 THR A  94      15.472  -2.453 -28.815  1.00  1.30           O  
ATOM   1460  CG2 THR A  94      14.276  -3.777 -30.431  1.00  1.30           C  
ATOM   1461  H   THR A  94      13.357  -0.937 -28.847  1.00  1.30           H  
ATOM   1462  HA  THR A  94      12.411  -3.751 -28.505  1.00  1.30           H  
ATOM   1463  HB  THR A  94      14.832  -4.375 -28.441  1.00  1.30           H  
ATOM   1464  HG1 THR A  94      15.552  -2.219 -27.887  1.00  1.30           H  
ATOM   1465 1HG2 THR A  94      15.214  -4.111 -30.872  1.00  1.30           H  
ATOM   1466 2HG2 THR A  94      13.523  -4.557 -30.539  1.00  1.30           H  
ATOM   1467 3HG2 THR A  94      13.939  -2.876 -30.947  1.00  1.30           H  
ATOM   1468  N   PHE A  95      12.609  -1.981 -26.187  1.00  1.16           N  
ATOM   1469  CA  PHE A  95      12.635  -1.644 -24.757  1.00  1.16           C  
ATOM   1470  C   PHE A  95      11.739  -2.527 -23.921  1.00  1.16           C  
ATOM   1471  O   PHE A  95      10.933  -3.297 -24.449  1.00  1.16           O  
ATOM   1472  CB  PHE A  95      12.119  -0.244 -24.513  1.00  1.16           C  
ATOM   1473  CG  PHE A  95      12.885   0.800 -25.080  1.00  1.16           C  
ATOM   1474  CD1 PHE A  95      13.922   0.569 -25.928  1.00  1.16           C  
ATOM   1475  CD2 PHE A  95      12.542   2.051 -24.791  1.00  1.16           C  
ATOM   1476  CE1 PHE A  95      14.567   1.607 -26.461  1.00  1.16           C  
ATOM   1477  CE2 PHE A  95      13.173   3.077 -25.303  1.00  1.16           C  
ATOM   1478  CZ  PHE A  95      14.185   2.860 -26.136  1.00  1.16           C  
ATOM   1479  H   PHE A  95      11.952  -1.492 -26.771  1.00  1.16           H  
ATOM   1480  HA  PHE A  95      13.660  -1.736 -24.392  1.00  1.16           H  
ATOM   1481 1HB  PHE A  95      11.123  -0.173 -24.907  1.00  1.16           H  
ATOM   1482 2HB  PHE A  95      12.043  -0.059 -23.443  1.00  1.16           H  
ATOM   1483  HD1 PHE A  95      14.216  -0.435 -26.173  1.00  1.16           H  
ATOM   1484  HD2 PHE A  95      11.739   2.207 -24.137  1.00  1.16           H  
ATOM   1485  HE1 PHE A  95      15.384   1.443 -27.148  1.00  1.16           H  
ATOM   1486  HE2 PHE A  95      12.859   4.081 -25.051  1.00  1.16           H  
ATOM   1487  HZ  PHE A  95      14.678   3.667 -26.539  1.00  1.16           H  
ATOM   1488  N   ILE A  96      11.885  -2.422 -22.605  1.00  1.03           N  
ATOM   1489  CA  ILE A  96      10.975  -3.109 -21.711  1.00  1.03           C  
ATOM   1490  C   ILE A  96       9.746  -2.220 -21.586  1.00  1.03           C  
ATOM   1491  O   ILE A  96       9.864  -1.052 -21.202  1.00  1.03           O  
ATOM   1492  CB  ILE A  96      11.637  -3.336 -20.352  1.00  1.03           C  
ATOM   1493  CG1 ILE A  96      12.867  -4.236 -20.526  1.00  1.03           C  
ATOM   1494  CG2 ILE A  96      10.644  -3.914 -19.352  1.00  1.03           C  
ATOM   1495  CD1 ILE A  96      13.759  -4.293 -19.307  1.00  1.03           C  
ATOM   1496  H   ILE A  96      12.578  -1.782 -22.210  1.00  1.03           H  
ATOM   1497  HA  ILE A  96      10.685  -4.065 -22.144  1.00  1.03           H  
ATOM   1498  HB  ILE A  96      12.008  -2.387 -20.002  1.00  1.03           H  
ATOM   1499 1HG1 ILE A  96      12.526  -5.247 -20.748  1.00  1.03           H  
ATOM   1500 2HG1 ILE A  96      13.457  -3.876 -21.371  1.00  1.03           H  
ATOM   1501 1HG2 ILE A  96      11.142  -4.041 -18.398  1.00  1.03           H  
ATOM   1502 2HG2 ILE A  96       9.804  -3.236 -19.237  1.00  1.03           H  
ATOM   1503 3HG2 ILE A  96      10.282  -4.877 -19.709  1.00  1.03           H  
ATOM   1504 1HD1 ILE A  96      14.603  -4.954 -19.503  1.00  1.03           H  
ATOM   1505 2HD1 ILE A  96      14.128  -3.300 -19.097  1.00  1.03           H  
ATOM   1506 3HD1 ILE A  96      13.196  -4.666 -18.453  1.00  1.03           H  
ATOM   1507  N   LEU A  97       8.594  -2.746 -21.974  1.00  0.92           N  
ATOM   1508  CA  LEU A  97       7.376  -1.950 -22.000  1.00  0.92           C  
ATOM   1509  C   LEU A  97       6.388  -2.414 -20.951  1.00  0.92           C  
ATOM   1510  O   LEU A  97       6.041  -3.604 -20.886  1.00  0.92           O  
ATOM   1511  CB  LEU A  97       6.808  -2.018 -23.398  1.00  0.92           C  
ATOM   1512  CG  LEU A  97       7.811  -1.548 -24.471  1.00  0.92           C  
ATOM   1513  CD1 LEU A  97       7.234  -1.683 -25.866  1.00  0.92           C  
ATOM   1514  CD2 LEU A  97       8.182  -0.163 -24.159  1.00  0.92           C  
ATOM   1515  H   LEU A  97       8.573  -3.709 -22.279  1.00  0.92           H  
ATOM   1516  HA  LEU A  97       7.628  -0.912 -21.782  1.00  0.92           H  
ATOM   1517 1HB  LEU A  97       6.564  -3.046 -23.606  1.00  0.92           H  
ATOM   1518 2HB  LEU A  97       5.905  -1.407 -23.456  1.00  0.92           H  
ATOM   1519  HG  LEU A  97       8.699  -2.167 -24.440  1.00  0.92           H  
ATOM   1520 1HD1 LEU A  97       7.970  -1.341 -26.600  1.00  0.92           H  
ATOM   1521 2HD1 LEU A  97       6.994  -2.725 -26.059  1.00  0.92           H  
ATOM   1522 3HD1 LEU A  97       6.343  -1.093 -25.952  1.00  0.92           H  
ATOM   1523 1HD2 LEU A  97       8.886   0.182 -24.879  1.00  0.92           H  
ATOM   1524 2HD2 LEU A  97       7.300   0.449 -24.178  1.00  0.92           H  
ATOM   1525 3HD2 LEU A  97       8.623  -0.107 -23.176  1.00  0.92           H  
ATOM   1526  N   LEU A  98       5.960  -1.464 -20.124  1.00  0.84           N  
ATOM   1527  CA  LEU A  98       5.132  -1.758 -18.981  1.00  0.84           C  
ATOM   1528  C   LEU A  98       3.663  -1.424 -19.149  1.00  0.84           C  
ATOM   1529  O   LEU A  98       3.259  -0.762 -20.104  1.00  0.84           O  
ATOM   1530  CB  LEU A  98       5.693  -1.028 -17.762  1.00  0.84           C  
ATOM   1531  CG  LEU A  98       7.006  -1.544 -17.288  1.00  0.84           C  
ATOM   1532  CD1 LEU A  98       8.158  -1.016 -18.113  1.00  0.84           C  
ATOM   1533  CD2 LEU A  98       7.179  -1.117 -15.979  1.00  0.84           C  
ATOM   1534  H   LEU A  98       6.272  -0.500 -20.247  1.00  0.84           H  
ATOM   1535  HA  LEU A  98       5.214  -2.804 -18.805  1.00  0.84           H  
ATOM   1536 1HB  LEU A  98       5.806   0.019 -17.994  1.00  0.84           H  
ATOM   1537 2HB  LEU A  98       4.981  -1.121 -16.940  1.00  0.84           H  
ATOM   1538  HG  LEU A  98       6.999  -2.599 -17.368  1.00  0.84           H  
ATOM   1539 1HD1 LEU A  98       9.081  -1.417 -17.726  1.00  0.84           H  
ATOM   1540 2HD1 LEU A  98       8.062  -1.298 -19.135  1.00  0.84           H  
ATOM   1541 3HD1 LEU A  98       8.178   0.069 -18.044  1.00  0.84           H  
ATOM   1542 1HD2 LEU A  98       8.129  -1.459 -15.583  1.00  0.84           H  
ATOM   1543 2HD2 LEU A  98       7.166  -0.089 -16.053  1.00  0.84           H  
ATOM   1544 3HD2 LEU A  98       6.362  -1.466 -15.361  1.00  0.84           H  
ATOM   1545  N   ALA A  99       2.860  -1.943 -18.229  1.00  0.79           N  
ATOM   1546  CA  ALA A  99       1.428  -1.702 -18.184  1.00  0.79           C  
ATOM   1547  C   ALA A  99       1.136  -0.242 -17.905  1.00  0.79           C  
ATOM   1548  O   ALA A  99       1.964   0.464 -17.329  1.00  0.79           O  
ATOM   1549  CB  ALA A  99       0.796  -2.566 -17.123  1.00  0.79           C  
ATOM   1550  H   ALA A  99       3.258  -2.529 -17.490  1.00  0.79           H  
ATOM   1551  HA  ALA A  99       1.007  -1.946 -19.155  1.00  0.79           H  
ATOM   1552 1HB  ALA A  99      -0.276  -2.389 -17.104  1.00  0.79           H  
ATOM   1553 2HB  ALA A  99       0.986  -3.611 -17.339  1.00  0.79           H  
ATOM   1554 3HB  ALA A  99       1.223  -2.317 -16.154  1.00  0.79           H  
ATOM   1555  N   LYS A 100      -0.031   0.230 -18.329  1.00  0.78           N  
ATOM   1556  CA  LYS A 100      -0.398   1.601 -18.011  1.00  0.78           C  
ATOM   1557  C   LYS A 100      -0.530   1.812 -16.519  1.00  0.78           C  
ATOM   1558  O   LYS A 100      -1.138   1.000 -15.813  1.00  0.78           O  
ATOM   1559  CB  LYS A 100      -1.675   1.987 -18.738  1.00  0.78           C  
ATOM   1560  CG  LYS A 100      -1.448   2.071 -20.201  1.00  0.78           C  
ATOM   1561  CD  LYS A 100      -2.627   2.469 -20.984  1.00  0.78           C  
ATOM   1562  CE  LYS A 100      -2.269   2.437 -22.438  1.00  0.78           C  
ATOM   1563  NZ  LYS A 100      -3.322   2.910 -23.230  1.00  0.78           N  
ATOM   1564  H   LYS A 100      -0.675  -0.357 -18.857  1.00  0.78           H  
ATOM   1565  HA  LYS A 100       0.395   2.255 -18.346  1.00  0.78           H  
ATOM   1566 1HB  LYS A 100      -2.453   1.248 -18.546  1.00  0.78           H  
ATOM   1567 2HB  LYS A 100      -2.025   2.956 -18.383  1.00  0.78           H  
ATOM   1568 1HG  LYS A 100      -0.726   2.835 -20.342  1.00  0.78           H  
ATOM   1569 2HG  LYS A 100      -1.044   1.141 -20.585  1.00  0.78           H  
ATOM   1570 1HD  LYS A 100      -3.457   1.779 -20.809  1.00  0.78           H  
ATOM   1571 2HD  LYS A 100      -2.943   3.480 -20.717  1.00  0.78           H  
ATOM   1572 1HE  LYS A 100      -1.391   3.053 -22.611  1.00  0.78           H  
ATOM   1573 2HE  LYS A 100      -2.050   1.409 -22.728  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 100      -3.059   2.869 -24.202  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 100      -4.147   2.336 -23.070  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 100      -3.526   3.870 -22.954  1.00  0.78           H  
ATOM   1577  N   VAL A 101       0.029   2.922 -16.057  1.00  0.79           N  
ATOM   1578  CA  VAL A 101       0.003   3.291 -14.650  1.00  0.79           C  
ATOM   1579  C   VAL A 101      -0.418   4.724 -14.393  1.00  0.79           C  
ATOM   1580  O   VAL A 101      -0.340   5.576 -15.271  1.00  0.79           O  
ATOM   1581  CB  VAL A 101       1.414   3.135 -14.027  1.00  0.79           C  
ATOM   1582  CG1 VAL A 101       1.909   1.690 -14.065  1.00  0.79           C  
ATOM   1583  CG2 VAL A 101       2.387   4.026 -14.804  1.00  0.79           C  
ATOM   1584  H   VAL A 101       0.516   3.522 -16.726  1.00  0.79           H  
ATOM   1585  HA  VAL A 101      -0.692   2.626 -14.137  1.00  0.79           H  
ATOM   1586  HB  VAL A 101       1.374   3.451 -12.984  1.00  0.79           H  
ATOM   1587 1HG1 VAL A 101       2.898   1.634 -13.610  1.00  0.79           H  
ATOM   1588 2HG1 VAL A 101       1.218   1.055 -13.511  1.00  0.79           H  
ATOM   1589 3HG1 VAL A 101       1.968   1.352 -15.084  1.00  0.79           H  
ATOM   1590 1HG2 VAL A 101       3.376   3.957 -14.370  1.00  0.79           H  
ATOM   1591 2HG2 VAL A 101       2.424   3.704 -15.851  1.00  0.79           H  
ATOM   1592 3HG2 VAL A 101       2.044   5.051 -14.760  1.00  0.79           H  
ATOM   1593  N   ARG A 102      -0.814   4.987 -13.154  1.00  0.82           N  
ATOM   1594  CA  ARG A 102      -0.978   6.349 -12.665  1.00  0.82           C  
ATOM   1595  C   ARG A 102       0.343   6.664 -12.000  1.00  0.82           C  
ATOM   1596  O   ARG A 102       0.923   5.789 -11.342  1.00  0.82           O  
ATOM   1597  CB  ARG A 102      -2.126   6.530 -11.690  1.00  0.82           C  
ATOM   1598  CG  ARG A 102      -2.299   8.000 -11.213  1.00  0.82           C  
ATOM   1599  CD  ARG A 102      -3.495   8.172 -10.371  1.00  0.82           C  
ATOM   1600  NE  ARG A 102      -3.716   9.564  -9.967  1.00  0.82           N  
ATOM   1601  CZ  ARG A 102      -4.857  10.014  -9.394  1.00  0.82           C  
ATOM   1602  NH1 ARG A 102      -5.863   9.188  -9.169  1.00  0.82           N  
ATOM   1603  NH2 ARG A 102      -4.967  11.291  -9.060  1.00  0.82           N  
ATOM   1604  H   ARG A 102      -0.939   4.218 -12.511  1.00  0.82           H  
ATOM   1605  HA  ARG A 102      -1.124   7.032 -13.503  1.00  0.82           H  
ATOM   1606 1HB  ARG A 102      -3.058   6.222 -12.158  1.00  0.82           H  
ATOM   1607 2HB  ARG A 102      -1.975   5.901 -10.811  1.00  0.82           H  
ATOM   1608 1HG  ARG A 102      -1.434   8.293 -10.610  1.00  0.82           H  
ATOM   1609 2HG  ARG A 102      -2.376   8.665 -12.075  1.00  0.82           H  
ATOM   1610 1HD  ARG A 102      -4.379   7.818 -10.896  1.00  0.82           H  
ATOM   1611 2HD  ARG A 102      -3.347   7.591  -9.473  1.00  0.82           H  
ATOM   1612  HE  ARG A 102      -2.942  10.248 -10.088  1.00  0.82           H  
ATOM   1613 1HH1 ARG A 102      -5.790   8.209  -9.422  1.00  0.82           H  
ATOM   1614 2HH1 ARG A 102      -6.712   9.526  -8.739  1.00  0.82           H  
ATOM   1615 1HH2 ARG A 102      -4.199  11.933  -9.245  1.00  0.82           H  
ATOM   1616 2HH2 ARG A 102      -5.818  11.633  -8.640  1.00  0.82           H  
ATOM   1617  N   VAL A 103       0.850   7.860 -12.224  1.00  0.88           N  
ATOM   1618  CA  VAL A 103       2.146   8.242 -11.714  1.00  0.88           C  
ATOM   1619  C   VAL A 103       2.064   9.248 -10.567  1.00  0.88           C  
ATOM   1620  O   VAL A 103       2.775   9.123  -9.569  1.00  0.88           O  
ATOM   1621  CB  VAL A 103       2.950   8.775 -12.883  1.00  0.88           C  
ATOM   1622  CG1 VAL A 103       4.187   9.245 -12.448  1.00  0.88           C  
ATOM   1623  CG2 VAL A 103       3.162   7.662 -13.883  1.00  0.88           C  
ATOM   1624  H   VAL A 103       0.337   8.564 -12.759  1.00  0.88           H  
ATOM   1625  HA  VAL A 103       2.647   7.347 -11.345  1.00  0.88           H  
ATOM   1626  HB  VAL A 103       2.415   9.596 -13.351  1.00  0.88           H  
ATOM   1627 1HG1 VAL A 103       4.702   9.587 -13.320  1.00  0.88           H  
ATOM   1628 2HG1 VAL A 103       4.047  10.056 -11.735  1.00  0.88           H  
ATOM   1629 3HG1 VAL A 103       4.735   8.442 -11.988  1.00  0.88           H  
ATOM   1630 1HG2 VAL A 103       3.727   8.034 -14.727  1.00  0.88           H  
ATOM   1631 2HG2 VAL A 103       3.708   6.848 -13.413  1.00  0.88           H  
ATOM   1632 3HG2 VAL A 103       2.211   7.298 -14.226  1.00  0.88           H  
ATOM   1633  N   ASN A 104       1.236  10.273 -10.731  1.00  0.93           N  
ATOM   1634  CA  ASN A 104       1.055  11.302  -9.708  1.00  0.93           C  
ATOM   1635  C   ASN A 104      -0.348  11.261  -9.075  1.00  0.93           C  
ATOM   1636  O   ASN A 104      -1.352  11.567  -9.733  1.00  0.93           O  
ATOM   1637  CB  ASN A 104       1.370  12.680 -10.262  1.00  0.93           C  
ATOM   1638  CG  ASN A 104       1.314  13.774  -9.208  1.00  0.93           C  
ATOM   1639  OD1 ASN A 104       0.502  13.734  -8.273  1.00  0.93           O  
ATOM   1640  ND2 ASN A 104       2.189  14.747  -9.331  1.00  0.93           N  
ATOM   1641  H   ASN A 104       0.708  10.335 -11.594  1.00  0.93           H  
ATOM   1642  HA  ASN A 104       1.764  11.108  -8.904  1.00  0.93           H  
ATOM   1643 1HB  ASN A 104       2.371  12.675 -10.706  1.00  0.93           H  
ATOM   1644 2HB  ASN A 104       0.663  12.919 -11.055  1.00  0.93           H  
ATOM   1645 1HD2 ASN A 104       2.206  15.491  -8.666  1.00  0.93           H  
ATOM   1646 2HD2 ASN A 104       2.865  14.748 -10.094  1.00  0.93           H  
ATOM   1647  N   GLY A 105      -0.426  10.836  -7.812  1.00  0.98           N  
ATOM   1648  CA  GLY A 105      -1.709  10.769  -7.120  1.00  0.98           C  
ATOM   1649  C   GLY A 105      -1.797   9.683  -6.058  1.00  0.98           C  
ATOM   1650  O   GLY A 105      -0.875   8.893  -5.871  1.00  0.98           O  
ATOM   1651  H   GLY A 105       0.418  10.576  -7.327  1.00  0.98           H  
ATOM   1652 1HA  GLY A 105      -1.906  11.736  -6.656  1.00  0.98           H  
ATOM   1653 2HA  GLY A 105      -2.493  10.617  -7.843  1.00  0.98           H  
ATOM   1654  N   GLU A 106      -2.947   9.620  -5.394  1.00  1.01           N  
ATOM   1655  CA  GLU A 106      -3.196   8.664  -4.313  1.00  1.01           C  
ATOM   1656  C   GLU A 106      -3.107   7.214  -4.783  1.00  1.01           C  
ATOM   1657  O   GLU A 106      -2.725   6.327  -4.021  1.00  1.01           O  
ATOM   1658  CB  GLU A 106      -4.573   8.922  -3.703  1.00  1.01           C  
ATOM   1659  CG  GLU A 106      -4.679  10.232  -2.919  1.00  1.01           C  
ATOM   1660  CD  GLU A 106      -6.060  10.486  -2.350  1.00  1.01           C  
ATOM   1661  OE1 GLU A 106      -6.964   9.750  -2.669  1.00  1.01           O  
ATOM   1662  OE2 GLU A 106      -6.205  11.420  -1.594  1.00  1.01           O  
ATOM   1663  H   GLU A 106      -3.667  10.292  -5.615  1.00  1.01           H  
ATOM   1664  HA  GLU A 106      -2.441   8.815  -3.542  1.00  1.01           H  
ATOM   1665 1HB  GLU A 106      -5.323   8.939  -4.495  1.00  1.01           H  
ATOM   1666 2HB  GLU A 106      -4.830   8.103  -3.030  1.00  1.01           H  
ATOM   1667 1HG  GLU A 106      -3.961  10.208  -2.100  1.00  1.01           H  
ATOM   1668 2HG  GLU A 106      -4.407  11.055  -3.578  1.00  1.01           H  
ATOM   1669  N   ASP A 107      -3.459   6.992  -6.045  1.00  1.01           N  
ATOM   1670  CA  ASP A 107      -3.460   5.670  -6.651  1.00  1.01           C  
ATOM   1671  C   ASP A 107      -2.205   5.444  -7.497  1.00  1.01           C  
ATOM   1672  O   ASP A 107      -2.165   4.533  -8.326  1.00  1.01           O  
ATOM   1673  CB  ASP A 107      -4.698   5.486  -7.531  1.00  1.01           C  
ATOM   1674  CG  ASP A 107      -6.006   5.527  -6.759  1.00  1.01           C  
ATOM   1675  OD1 ASP A 107      -6.085   4.949  -5.706  1.00  1.01           O  
ATOM   1676  OD2 ASP A 107      -6.920   6.155  -7.243  1.00  1.01           O  
ATOM   1677  H   ASP A 107      -3.745   7.782  -6.598  1.00  1.01           H  
ATOM   1678  HA  ASP A 107      -3.475   4.922  -5.856  1.00  1.01           H  
ATOM   1679 1HB  ASP A 107      -4.729   6.257  -8.279  1.00  1.01           H  
ATOM   1680 2HB  ASP A 107      -4.632   4.531  -8.051  1.00  1.01           H  
ATOM   1681  N   ALA A 108      -1.200   6.304  -7.336  1.00  0.99           N  
ATOM   1682  CA  ALA A 108       0.038   6.170  -8.086  1.00  0.99           C  
ATOM   1683  C   ALA A 108       0.731   4.865  -7.756  1.00  0.99           C  
ATOM   1684  O   ALA A 108       0.680   4.382  -6.623  1.00  0.99           O  
ATOM   1685  CB  ALA A 108       0.971   7.321  -7.795  1.00  0.99           C  
ATOM   1686  H   ALA A 108      -1.259   7.062  -6.658  1.00  0.99           H  
ATOM   1687  HA  ALA A 108      -0.202   6.163  -9.143  1.00  0.99           H  
ATOM   1688 1HB  ALA A 108       1.878   7.183  -8.375  1.00  0.99           H  
ATOM   1689 2HB  ALA A 108       0.494   8.248  -8.068  1.00  0.99           H  
ATOM   1690 3HB  ALA A 108       1.210   7.334  -6.743  1.00  0.99           H  
ATOM   1691  N   HIS A 109       1.405   4.299  -8.744  1.00  0.95           N  
ATOM   1692  CA  HIS A 109       2.136   3.061  -8.519  1.00  0.95           C  
ATOM   1693  C   HIS A 109       3.219   3.312  -7.449  1.00  0.95           C  
ATOM   1694  O   HIS A 109       3.916   4.332  -7.529  1.00  0.95           O  
ATOM   1695  CB  HIS A 109       2.780   2.584  -9.833  1.00  0.95           C  
ATOM   1696  CG  HIS A 109       3.346   1.185  -9.804  1.00  0.95           C  
ATOM   1697  ND1 HIS A 109       4.555   0.874  -9.215  1.00  0.95           N  
ATOM   1698  CD2 HIS A 109       2.846   0.018 -10.277  1.00  0.95           C  
ATOM   1699  CE1 HIS A 109       4.775  -0.432  -9.330  1.00  0.95           C  
ATOM   1700  NE2 HIS A 109       3.752  -0.970  -9.967  1.00  0.95           N  
ATOM   1701  H   HIS A 109       1.379   4.738  -9.666  1.00  0.95           H  
ATOM   1702  HA  HIS A 109       1.435   2.302  -8.203  1.00  0.95           H  
ATOM   1703 1HB  HIS A 109       2.042   2.636 -10.635  1.00  0.95           H  
ATOM   1704 2HB  HIS A 109       3.581   3.250 -10.093  1.00  0.95           H  
ATOM   1705  HD2 HIS A 109       1.897  -0.113 -10.799  1.00  0.95           H  
ATOM   1706  HE1 HIS A 109       5.650  -0.974  -8.957  1.00  0.95           H  
ATOM   1707  HE2 HIS A 109       3.645  -1.952 -10.188  1.00  0.95           H  
ATOM   1708  N   PRO A 110       3.438   2.384  -6.482  1.00  0.91           N  
ATOM   1709  CA  PRO A 110       4.466   2.437  -5.450  1.00  0.91           C  
ATOM   1710  C   PRO A 110       5.855   2.761  -5.984  1.00  0.91           C  
ATOM   1711  O   PRO A 110       6.646   3.391  -5.283  1.00  0.91           O  
ATOM   1712  CB  PRO A 110       4.412   1.025  -4.863  1.00  0.91           C  
ATOM   1713  CG  PRO A 110       2.975   0.609  -5.030  1.00  0.91           C  
ATOM   1714  CD  PRO A 110       2.542   1.200  -6.350  1.00  0.91           C  
ATOM   1715  HA  PRO A 110       4.168   3.165  -4.691  1.00  0.91           H  
ATOM   1716 1HB  PRO A 110       5.122   0.367  -5.397  1.00  0.91           H  
ATOM   1717 2HB  PRO A 110       4.722   1.046  -3.811  1.00  0.91           H  
ATOM   1718 1HG  PRO A 110       2.898  -0.489  -5.014  1.00  0.91           H  
ATOM   1719 2HG  PRO A 110       2.375   0.982  -4.187  1.00  0.91           H  
ATOM   1720 1HD  PRO A 110       2.688   0.479  -7.155  1.00  0.91           H  
ATOM   1721 2HD  PRO A 110       1.492   1.511  -6.235  1.00  0.91           H  
ATOM   1722  N   LEU A 111       6.170   2.365  -7.222  1.00  0.88           N  
ATOM   1723  CA  LEU A 111       7.487   2.662  -7.768  1.00  0.88           C  
ATOM   1724  C   LEU A 111       7.685   4.162  -7.876  1.00  0.88           C  
ATOM   1725  O   LEU A 111       8.762   4.682  -7.587  1.00  0.88           O  
ATOM   1726  CB  LEU A 111       7.675   2.029  -9.142  1.00  0.88           C  
ATOM   1727  CG  LEU A 111       9.033   2.244  -9.758  1.00  0.88           C  
ATOM   1728  CD1 LEU A 111      10.084   1.622  -8.884  1.00  0.88           C  
ATOM   1729  CD2 LEU A 111       9.050   1.676 -11.132  1.00  0.88           C  
ATOM   1730  H   LEU A 111       5.516   1.847  -7.807  1.00  0.88           H  
ATOM   1731  HA  LEU A 111       8.245   2.274  -7.101  1.00  0.88           H  
ATOM   1732 1HB  LEU A 111       7.518   0.958  -9.050  1.00  0.88           H  
ATOM   1733 2HB  LEU A 111       6.926   2.438  -9.823  1.00  0.88           H  
ATOM   1734  HG  LEU A 111       9.233   3.284  -9.808  1.00  0.88           H  
ATOM   1735 1HD1 LEU A 111      11.039   1.795  -9.339  1.00  0.88           H  
ATOM   1736 2HD1 LEU A 111      10.059   2.070  -7.890  1.00  0.88           H  
ATOM   1737 3HD1 LEU A 111       9.907   0.552  -8.802  1.00  0.88           H  
ATOM   1738 1HD2 LEU A 111      10.020   1.837 -11.580  1.00  0.88           H  
ATOM   1739 2HD2 LEU A 111       8.839   0.608 -11.093  1.00  0.88           H  
ATOM   1740 3HD2 LEU A 111       8.287   2.185 -11.706  1.00  0.88           H  
ATOM   1741  N   PHE A 112       6.659   4.861  -8.348  1.00  0.86           N  
ATOM   1742  CA  PHE A 112       6.779   6.290  -8.541  1.00  0.86           C  
ATOM   1743  C   PHE A 112       6.617   6.994  -7.221  1.00  0.86           C  
ATOM   1744  O   PHE A 112       7.285   7.994  -6.953  1.00  0.86           O  
ATOM   1745  CB  PHE A 112       5.783   6.767  -9.580  1.00  0.86           C  
ATOM   1746  CG  PHE A 112       6.201   6.301 -10.905  1.00  0.86           C  
ATOM   1747  CD1 PHE A 112       5.533   5.295 -11.535  1.00  0.86           C  
ATOM   1748  CD2 PHE A 112       7.311   6.846 -11.508  1.00  0.86           C  
ATOM   1749  CE1 PHE A 112       5.953   4.845 -12.743  1.00  0.86           C  
ATOM   1750  CE2 PHE A 112       7.738   6.402 -12.718  1.00  0.86           C  
ATOM   1751  CZ  PHE A 112       7.063   5.401 -13.335  1.00  0.86           C  
ATOM   1752  H   PHE A 112       5.766   4.407  -8.509  1.00  0.86           H  
ATOM   1753  HA  PHE A 112       7.778   6.506  -8.918  1.00  0.86           H  
ATOM   1754 1HB  PHE A 112       4.788   6.368  -9.361  1.00  0.86           H  
ATOM   1755 2HB  PHE A 112       5.715   7.849  -9.582  1.00  0.86           H  
ATOM   1756  HD1 PHE A 112       4.664   4.864 -11.062  1.00  0.86           H  
ATOM   1757  HD2 PHE A 112       7.853   7.635 -11.005  1.00  0.86           H  
ATOM   1758  HE1 PHE A 112       5.411   4.051 -13.231  1.00  0.86           H  
ATOM   1759  HE2 PHE A 112       8.618   6.841 -13.192  1.00  0.86           H  
ATOM   1760  HZ  PHE A 112       7.405   5.056 -14.297  1.00  0.86           H  
ATOM   1761  N   ARG A 113       5.777   6.440  -6.347  1.00  0.86           N  
ATOM   1762  CA  ARG A 113       5.613   7.081  -5.057  1.00  0.86           C  
ATOM   1763  C   ARG A 113       6.961   7.054  -4.347  1.00  0.86           C  
ATOM   1764  O   ARG A 113       7.398   8.058  -3.791  1.00  0.86           O  
ATOM   1765  CB  ARG A 113       4.581   6.364  -4.220  1.00  0.86           C  
ATOM   1766  CG  ARG A 113       3.154   6.478  -4.718  1.00  0.86           C  
ATOM   1767  CD  ARG A 113       2.227   5.686  -3.882  1.00  0.86           C  
ATOM   1768  NE  ARG A 113       2.111   6.225  -2.535  1.00  0.86           N  
ATOM   1769  CZ  ARG A 113       1.774   5.499  -1.453  1.00  0.86           C  
ATOM   1770  NH1 ARG A 113       1.550   4.211  -1.586  1.00  0.86           N  
ATOM   1771  NH2 ARG A 113       1.679   6.082  -0.274  1.00  0.86           N  
ATOM   1772  H   ARG A 113       5.235   5.613  -6.605  1.00  0.86           H  
ATOM   1773  HA  ARG A 113       5.302   8.115  -5.207  1.00  0.86           H  
ATOM   1774 1HB  ARG A 113       4.832   5.314  -4.178  1.00  0.86           H  
ATOM   1775 2HB  ARG A 113       4.612   6.746  -3.200  1.00  0.86           H  
ATOM   1776 1HG  ARG A 113       2.836   7.520  -4.707  1.00  0.86           H  
ATOM   1777 2HG  ARG A 113       3.102   6.090  -5.738  1.00  0.86           H  
ATOM   1778 1HD  ARG A 113       1.235   5.696  -4.343  1.00  0.86           H  
ATOM   1779 2HD  ARG A 113       2.578   4.661  -3.811  1.00  0.86           H  
ATOM   1780  HE  ARG A 113       2.277   7.214  -2.407  1.00  0.86           H  
ATOM   1781 1HH1 ARG A 113       1.621   3.785  -2.494  1.00  0.86           H  
ATOM   1782 2HH1 ARG A 113       1.327   3.620  -0.774  1.00  0.86           H  
ATOM   1783 1HH2 ARG A 113       1.873   7.066  -0.179  1.00  0.86           H  
ATOM   1784 2HH2 ARG A 113       1.427   5.540   0.541  1.00  0.86           H  
ATOM   1785  N   TYR A 114       7.665   5.922  -4.451  1.00  0.87           N  
ATOM   1786  CA  TYR A 114       8.998   5.797  -3.893  1.00  0.87           C  
ATOM   1787  C   TYR A 114       9.972   6.786  -4.494  1.00  0.87           C  
ATOM   1788  O   TYR A 114      10.664   7.510  -3.771  1.00  0.87           O  
ATOM   1789  CB  TYR A 114       9.575   4.403  -4.068  1.00  0.87           C  
ATOM   1790  CG  TYR A 114      11.035   4.382  -3.641  1.00  0.87           C  
ATOM   1791  CD1 TYR A 114      11.365   4.416  -2.297  1.00  0.87           C  
ATOM   1792  CD2 TYR A 114      12.048   4.336  -4.598  1.00  0.87           C  
ATOM   1793  CE1 TYR A 114      12.690   4.407  -1.907  1.00  0.87           C  
ATOM   1794  CE2 TYR A 114      13.369   4.329  -4.195  1.00  0.87           C  
ATOM   1795  CZ  TYR A 114      13.689   4.361  -2.858  1.00  0.87           C  
ATOM   1796  OH  TYR A 114      15.009   4.362  -2.468  1.00  0.87           O  
ATOM   1797  H   TYR A 114       7.259   5.112  -4.912  1.00  0.87           H  
ATOM   1798  HA  TYR A 114       8.931   5.990  -2.825  1.00  0.87           H  
ATOM   1799 1HB  TYR A 114       9.020   3.693  -3.465  1.00  0.87           H  
ATOM   1800 2HB  TYR A 114       9.504   4.089  -5.109  1.00  0.87           H  
ATOM   1801  HD1 TYR A 114      10.575   4.456  -1.540  1.00  0.87           H  
ATOM   1802  HD2 TYR A 114      11.799   4.312  -5.661  1.00  0.87           H  
ATOM   1803  HE1 TYR A 114      12.945   4.441  -0.852  1.00  0.87           H  
ATOM   1804  HE2 TYR A 114      14.164   4.304  -4.930  1.00  0.87           H  
ATOM   1805  HH  TYR A 114      15.068   4.197  -1.521  1.00  0.87           H  
ATOM   1806  N   MET A 115      10.029   6.850  -5.821  1.00  0.90           N  
ATOM   1807  CA  MET A 115      11.008   7.720  -6.430  1.00  0.90           C  
ATOM   1808  C   MET A 115      10.737   9.195  -6.093  1.00  0.90           C  
ATOM   1809  O   MET A 115      11.672   9.992  -6.032  1.00  0.90           O  
ATOM   1810  CB  MET A 115      11.108   7.462  -7.922  1.00  0.90           C  
ATOM   1811  CG  MET A 115      11.702   6.097  -8.254  1.00  0.90           C  
ATOM   1812  SD  MET A 115      12.125   5.926  -9.963  1.00  0.90           S  
ATOM   1813  CE  MET A 115      10.530   6.012 -10.683  1.00  0.90           C  
ATOM   1814  H   MET A 115       9.438   6.250  -6.402  1.00  0.90           H  
ATOM   1815  HA  MET A 115      11.981   7.474  -6.004  1.00  0.90           H  
ATOM   1816 1HB  MET A 115      10.129   7.564  -8.395  1.00  0.90           H  
ATOM   1817 2HB  MET A 115      11.764   8.174  -8.336  1.00  0.90           H  
ATOM   1818 1HG  MET A 115      12.573   5.917  -7.648  1.00  0.90           H  
ATOM   1819 2HG  MET A 115      10.992   5.329  -8.014  1.00  0.90           H  
ATOM   1820 1HE  MET A 115      10.610   5.915 -11.764  1.00  0.90           H  
ATOM   1821 2HE  MET A 115       9.913   5.236 -10.296  1.00  0.90           H  
ATOM   1822 3HE  MET A 115      10.087   6.970 -10.434  1.00  0.90           H  
ATOM   1823  N   ARG A 116       9.471   9.549  -5.818  1.00  0.95           N  
ATOM   1824  CA  ARG A 116       9.116  10.915  -5.423  1.00  0.95           C  
ATOM   1825  C   ARG A 116       9.499  11.262  -3.977  1.00  0.95           C  
ATOM   1826  O   ARG A 116       9.368  12.419  -3.564  1.00  0.95           O  
ATOM   1827  CB  ARG A 116       7.628  11.210  -5.588  1.00  0.95           C  
ATOM   1828  CG  ARG A 116       7.113  11.324  -7.003  1.00  0.95           C  
ATOM   1829  CD  ARG A 116       5.638  11.606  -7.027  1.00  0.95           C  
ATOM   1830  NE  ARG A 116       5.281  12.957  -6.478  1.00  0.95           N  
ATOM   1831  CZ  ARG A 116       4.041  13.323  -6.095  1.00  0.95           C  
ATOM   1832  NH1 ARG A 116       3.035  12.479  -6.173  1.00  0.95           N  
ATOM   1833  NH2 ARG A 116       3.854  14.543  -5.635  1.00  0.95           N  
ATOM   1834  H   ARG A 116       8.724   8.862  -5.916  1.00  0.95           H  
ATOM   1835  HA  ARG A 116       9.653  11.589  -6.082  1.00  0.95           H  
ATOM   1836 1HB  ARG A 116       7.059  10.419  -5.098  1.00  0.95           H  
ATOM   1837 2HB  ARG A 116       7.394  12.146  -5.082  1.00  0.95           H  
ATOM   1838 1HG  ARG A 116       7.621  12.149  -7.489  1.00  0.95           H  
ATOM   1839 2HG  ARG A 116       7.309  10.407  -7.547  1.00  0.95           H  
ATOM   1840 1HD  ARG A 116       5.278  11.555  -8.054  1.00  0.95           H  
ATOM   1841 2HD  ARG A 116       5.128  10.850  -6.433  1.00  0.95           H  
ATOM   1842  HE  ARG A 116       6.008  13.692  -6.380  1.00  0.95           H  
ATOM   1843 1HH1 ARG A 116       3.189  11.541  -6.514  1.00  0.95           H  
ATOM   1844 2HH1 ARG A 116       2.114  12.769  -5.877  1.00  0.95           H  
ATOM   1845 1HH2 ARG A 116       4.667  15.183  -5.581  1.00  0.95           H  
ATOM   1846 2HH2 ARG A 116       2.943  14.848  -5.338  1.00  0.95           H  
ATOM   1847  N   VAL A 117       9.892  10.273  -3.173  1.00  1.00           N  
ATOM   1848  CA  VAL A 117      10.273  10.563  -1.800  1.00  1.00           C  
ATOM   1849  C   VAL A 117      11.737  10.218  -1.552  1.00  1.00           C  
ATOM   1850  O   VAL A 117      12.312  10.619  -0.538  1.00  1.00           O  
ATOM   1851  CB  VAL A 117       9.372   9.816  -0.798  1.00  1.00           C  
ATOM   1852  CG1 VAL A 117       7.935  10.263  -0.971  1.00  1.00           C  
ATOM   1853  CG2 VAL A 117       9.470   8.333  -1.001  1.00  1.00           C  
ATOM   1854  H   VAL A 117       9.969   9.320  -3.520  1.00  1.00           H  
ATOM   1855  HA  VAL A 117      10.146  11.629  -1.622  1.00  1.00           H  
ATOM   1856  HB  VAL A 117       9.684  10.067   0.213  1.00  1.00           H  
ATOM   1857 1HG1 VAL A 117       7.304   9.741  -0.243  1.00  1.00           H  
ATOM   1858 2HG1 VAL A 117       7.864  11.337  -0.812  1.00  1.00           H  
ATOM   1859 3HG1 VAL A 117       7.596  10.020  -1.979  1.00  1.00           H  
ATOM   1860 1HG2 VAL A 117       8.824   7.827  -0.285  1.00  1.00           H  
ATOM   1861 2HG2 VAL A 117       9.139   8.118  -1.991  1.00  1.00           H  
ATOM   1862 3HG2 VAL A 117      10.495   7.994  -0.872  1.00  1.00           H  
ATOM   1863  N   GLN A 118      12.356   9.506  -2.491  1.00  1.06           N  
ATOM   1864  CA  GLN A 118      13.757   9.158  -2.340  1.00  1.06           C  
ATOM   1865  C   GLN A 118      14.610  10.449  -2.392  1.00  1.06           C  
ATOM   1866  O   GLN A 118      14.338  11.318  -3.218  1.00  1.06           O  
ATOM   1867  CB  GLN A 118      14.247   8.214  -3.466  1.00  1.06           C  
ATOM   1868  CG  GLN A 118      15.666   7.719  -3.177  1.00  1.06           C  
ATOM   1869  CD  GLN A 118      16.399   6.891  -4.168  1.00  1.06           C  
ATOM   1870  OE1 GLN A 118      15.960   6.150  -5.047  1.00  1.06           O  
ATOM   1871  NE2 GLN A 118      17.693   7.039  -4.016  1.00  1.06           N  
ATOM   1872  H   GLN A 118      11.832   9.157  -3.290  1.00  1.06           H  
ATOM   1873  HA  GLN A 118      13.866   8.657  -1.387  1.00  1.06           H  
ATOM   1874 1HB  GLN A 118      13.572   7.361  -3.551  1.00  1.06           H  
ATOM   1875 2HB  GLN A 118      14.238   8.741  -4.422  1.00  1.06           H  
ATOM   1876 1HG  GLN A 118      16.289   8.562  -3.007  1.00  1.06           H  
ATOM   1877 2HG  GLN A 118      15.606   7.121  -2.274  1.00  1.06           H  
ATOM   1878 1HE2 GLN A 118      18.341   6.550  -4.603  1.00  1.06           H  
ATOM   1879 2HE2 GLN A 118      18.052   7.644  -3.297  1.00  1.06           H  
ATOM   1880  N   PRO A 119      15.623  10.626  -1.517  1.00  1.09           N  
ATOM   1881  CA  PRO A 119      16.568  11.732  -1.529  1.00  1.09           C  
ATOM   1882  C   PRO A 119      17.527  11.573  -2.702  1.00  1.09           C  
ATOM   1883  O   PRO A 119      17.436  10.603  -3.445  1.00  1.09           O  
ATOM   1884  CB  PRO A 119      17.256  11.617  -0.160  1.00  1.09           C  
ATOM   1885  CG  PRO A 119      17.170  10.160   0.190  1.00  1.09           C  
ATOM   1886  CD  PRO A 119      15.813   9.713  -0.351  1.00  1.09           C  
ATOM   1887  HA  PRO A 119      16.010  12.676  -1.611  1.00  1.09           H  
ATOM   1888 1HB  PRO A 119      18.294  11.973  -0.229  1.00  1.09           H  
ATOM   1889 2HB  PRO A 119      16.743  12.259   0.571  1.00  1.09           H  
ATOM   1890 1HG  PRO A 119      18.011   9.616  -0.266  1.00  1.09           H  
ATOM   1891 2HG  PRO A 119      17.259  10.026   1.280  1.00  1.09           H  
ATOM   1892 1HD  PRO A 119      15.903   8.674  -0.624  1.00  1.09           H  
ATOM   1893 2HD  PRO A 119      15.016   9.882   0.395  1.00  1.09           H  
ATOM   1894  N   LYS A 120      18.392  12.559  -2.925  1.00  1.12           N  
ATOM   1895  CA  LYS A 120      19.426  12.557  -3.985  1.00  1.12           C  
ATOM   1896  C   LYS A 120      18.900  12.744  -5.415  1.00  1.12           C  
ATOM   1897  O   LYS A 120      19.341  13.645  -6.129  1.00  1.12           O  
ATOM   1898  CB  LYS A 120      20.253  11.257  -3.978  1.00  1.12           C  
ATOM   1899  CG  LYS A 120      21.122  11.038  -2.746  1.00  1.12           C  
ATOM   1900  CD  LYS A 120      21.923   9.744  -2.885  1.00  1.12           C  
ATOM   1901  CE  LYS A 120      22.774   9.457  -1.656  1.00  1.12           C  
ATOM   1902  NZ  LYS A 120      23.573   8.200  -1.822  1.00  1.12           N  
ATOM   1903  H   LYS A 120      18.376  13.350  -2.299  1.00  1.12           H  
ATOM   1904  HA  LYS A 120      20.105  13.387  -3.784  1.00  1.12           H  
ATOM   1905 1HB  LYS A 120      19.642  10.378  -4.132  1.00  1.12           H  
ATOM   1906 2HB  LYS A 120      20.938  11.290  -4.826  1.00  1.12           H  
ATOM   1907 1HG  LYS A 120      21.807  11.877  -2.623  1.00  1.12           H  
ATOM   1908 2HG  LYS A 120      20.490  10.969  -1.862  1.00  1.12           H  
ATOM   1909 1HD  LYS A 120      21.237   8.904  -3.038  1.00  1.12           H  
ATOM   1910 2HD  LYS A 120      22.574   9.808  -3.756  1.00  1.12           H  
ATOM   1911 1HE  LYS A 120      23.451  10.289  -1.478  1.00  1.12           H  
ATOM   1912 2HE  LYS A 120      22.118   9.343  -0.793  1.00  1.12           H  
ATOM   1913 1HZ  LYS A 120      24.118   8.023  -0.997  1.00  1.12           H  
ATOM   1914 2HZ  LYS A 120      22.945   7.399  -1.994  1.00  1.12           H  
ATOM   1915 3HZ  LYS A 120      24.186   8.292  -2.616  1.00  1.12           H  
ATOM   1916  N   GLY A 121      17.940  11.924  -5.827  1.00  1.13           N  
ATOM   1917  CA  GLY A 121      17.402  11.922  -7.198  1.00  1.13           C  
ATOM   1918  C   GLY A 121      16.481  13.107  -7.514  1.00  1.13           C  
ATOM   1919  O   GLY A 121      15.316  12.929  -7.859  1.00  1.13           O  
ATOM   1920  H   GLY A 121      17.608  11.237  -5.156  1.00  1.13           H  
ATOM   1921 1HA  GLY A 121      18.229  11.904  -7.906  1.00  1.13           H  
ATOM   1922 2HA  GLY A 121      16.846  11.002  -7.337  1.00  1.13           H  
ATOM   1923  N   LYS A 122      17.031  14.308  -7.408  1.00  1.11           N  
ATOM   1924  CA  LYS A 122      16.314  15.564  -7.596  1.00  1.11           C  
ATOM   1925  C   LYS A 122      16.393  16.148  -9.002  1.00  1.11           C  
ATOM   1926  O   LYS A 122      17.229  15.748  -9.831  1.00  1.11           O  
ATOM   1927  CB  LYS A 122      16.818  16.617  -6.609  1.00  1.11           C  
ATOM   1928  CG  LYS A 122      16.555  16.310  -5.147  1.00  1.11           C  
ATOM   1929  CD  LYS A 122      17.060  17.442  -4.257  1.00  1.11           C  
ATOM   1930  CE  LYS A 122      16.784  17.170  -2.786  1.00  1.11           C  
ATOM   1931  NZ  LYS A 122      17.269  18.282  -1.916  1.00  1.11           N  
ATOM   1932  H   LYS A 122      18.007  14.331  -7.133  1.00  1.11           H  
ATOM   1933  HA  LYS A 122      15.258  15.380  -7.385  1.00  1.11           H  
ATOM   1934 1HB  LYS A 122      17.893  16.736  -6.733  1.00  1.11           H  
ATOM   1935 2HB  LYS A 122      16.353  17.577  -6.835  1.00  1.11           H  
ATOM   1936 1HG  LYS A 122      15.485  16.196  -4.997  1.00  1.11           H  
ATOM   1937 2HG  LYS A 122      17.047  15.375  -4.873  1.00  1.11           H  
ATOM   1938 1HD  LYS A 122      18.135  17.562  -4.400  1.00  1.11           H  
ATOM   1939 2HD  LYS A 122      16.567  18.371  -4.545  1.00  1.11           H  
ATOM   1940 1HE  LYS A 122      15.710  17.049  -2.642  1.00  1.11           H  
ATOM   1941 2HE  LYS A 122      17.284  16.247  -2.495  1.00  1.11           H  
ATOM   1942 1HZ  LYS A 122      17.069  18.070  -0.948  1.00  1.11           H  
ATOM   1943 2HZ  LYS A 122      18.267  18.396  -2.035  1.00  1.11           H  
ATOM   1944 3HZ  LYS A 122      16.802  19.139  -2.173  1.00  1.11           H  
ATOM   1945  N   ALA A 123      15.506  17.125  -9.225  1.00  1.08           N  
ATOM   1946  CA  ALA A 123      15.348  17.922 -10.436  1.00  1.08           C  
ATOM   1947  C   ALA A 123      15.007  19.362 -10.090  1.00  1.08           C  
ATOM   1948  O   ALA A 123      14.921  19.736  -8.917  1.00  1.08           O  
ATOM   1949  CB  ALA A 123      14.231  17.368 -11.280  1.00  1.08           C  
ATOM   1950  H   ALA A 123      14.820  17.288  -8.495  1.00  1.08           H  
ATOM   1951  HA  ALA A 123      16.283  17.901 -10.993  1.00  1.08           H  
ATOM   1952 1HB  ALA A 123      14.107  17.941 -12.192  1.00  1.08           H  
ATOM   1953 2HB  ALA A 123      14.481  16.386 -11.517  1.00  1.08           H  
ATOM   1954 3HB  ALA A 123      13.309  17.386 -10.703  1.00  1.08           H  
ATOM   1955  N   GLU A 124      14.806  20.187 -11.119  1.00  1.05           N  
ATOM   1956  CA  GLU A 124      14.438  21.589 -10.915  1.00  1.05           C  
ATOM   1957  C   GLU A 124      13.112  21.684 -10.154  1.00  1.05           C  
ATOM   1958  O   GLU A 124      12.862  22.640  -9.423  1.00  1.05           O  
ATOM   1959  CB  GLU A 124      14.333  22.317 -12.255  1.00  1.05           C  
ATOM   1960  CG  GLU A 124      15.674  22.519 -12.959  1.00  1.05           C  
ATOM   1961  CD  GLU A 124      15.564  23.269 -14.268  1.00  1.05           C  
ATOM   1962  OE1 GLU A 124      14.466  23.527 -14.697  1.00  1.05           O  
ATOM   1963  OE2 GLU A 124      16.585  23.586 -14.833  1.00  1.05           O  
ATOM   1964  H   GLU A 124      14.914  19.839 -12.061  1.00  1.05           H  
ATOM   1965  HA  GLU A 124      15.211  22.070 -10.315  1.00  1.05           H  
ATOM   1966 1HB  GLU A 124      13.681  21.755 -12.925  1.00  1.05           H  
ATOM   1967 2HB  GLU A 124      13.880  23.297 -12.102  1.00  1.05           H  
ATOM   1968 1HG  GLU A 124      16.339  23.068 -12.293  1.00  1.05           H  
ATOM   1969 2HG  GLU A 124      16.119  21.541 -13.144  1.00  1.05           H  
ATOM   1970  N   ASN A 125      12.272  20.666 -10.327  1.00  1.01           N  
ATOM   1971  CA  ASN A 125      10.983  20.551  -9.664  1.00  1.01           C  
ATOM   1972  C   ASN A 125      11.077  19.571  -8.474  1.00  1.01           C  
ATOM   1973  O   ASN A 125      10.110  18.883  -8.121  1.00  1.01           O  
ATOM   1974  CB  ASN A 125       9.884  20.207 -10.665  1.00  1.01           C  
ATOM   1975  CG  ASN A 125      10.035  18.873 -11.378  1.00  1.01           C  
ATOM   1976  OD1 ASN A 125      11.113  18.289 -11.467  1.00  1.01           O  
ATOM   1977  ND2 ASN A 125       8.941  18.401 -11.920  1.00  1.01           N  
ATOM   1978  H   ASN A 125      12.559  19.926 -10.948  1.00  1.01           H  
ATOM   1979  HA  ASN A 125      10.730  21.525  -9.242  1.00  1.01           H  
ATOM   1980 1HB  ASN A 125       8.920  20.203 -10.148  1.00  1.01           H  
ATOM   1981 2HB  ASN A 125       9.833  20.992 -11.419  1.00  1.01           H  
ATOM   1982 1HD2 ASN A 125       8.956  17.529 -12.406  1.00  1.01           H  
ATOM   1983 2HD2 ASN A 125       8.073  18.935 -11.848  1.00  1.01           H  
ATOM   1984  N   GLY A 126      12.254  19.548  -7.836  1.00  0.98           N  
ATOM   1985  CA  GLY A 126      12.502  18.736  -6.656  1.00  0.98           C  
ATOM   1986  C   GLY A 126      12.369  17.273  -6.980  1.00  0.98           C  
ATOM   1987  O   GLY A 126      13.083  16.764  -7.837  1.00  0.98           O  
ATOM   1988  H   GLY A 126      13.031  20.100  -8.197  1.00  0.98           H  
ATOM   1989 1HA  GLY A 126      13.507  18.941  -6.283  1.00  0.98           H  
ATOM   1990 2HA  GLY A 126      11.802  19.009  -5.868  1.00  0.98           H  
ATOM   1991  N   ASN A 127      11.529  16.568  -6.232  1.00  0.96           N  
ATOM   1992  CA  ASN A 127      11.341  15.147  -6.477  1.00  0.96           C  
ATOM   1993  C   ASN A 127      10.000  14.856  -7.154  1.00  0.96           C  
ATOM   1994  O   ASN A 127       9.623  13.696  -7.306  1.00  0.96           O  
ATOM   1995  CB  ASN A 127      11.432  14.370  -5.182  1.00  0.96           C  
ATOM   1996  CG  ASN A 127      12.784  14.378  -4.560  1.00  0.96           C  
ATOM   1997  OD1 ASN A 127      13.798  14.276  -5.252  1.00  0.96           O  
ATOM   1998  ND2 ASN A 127      12.815  14.486  -3.254  1.00  0.96           N  
ATOM   1999  H   ASN A 127      10.976  17.026  -5.520  1.00  0.96           H  
ATOM   2000  HA  ASN A 127      12.126  14.796  -7.146  1.00  0.96           H  
ATOM   2001 1HB  ASN A 127      10.704  14.751  -4.465  1.00  0.96           H  
ATOM   2002 2HB  ASN A 127      11.173  13.336  -5.382  1.00  0.96           H  
ATOM   2003 1HD2 ASN A 127      13.685  14.476  -2.768  1.00  0.96           H  
ATOM   2004 2HD2 ASN A 127      11.957  14.551  -2.740  1.00  0.96           H  
ATOM   2005  N   ASP A 128       9.265  15.888  -7.555  1.00  0.94           N  
ATOM   2006  CA  ASP A 128       7.942  15.634  -8.110  1.00  0.94           C  
ATOM   2007  C   ASP A 128       7.930  15.216  -9.558  1.00  0.94           C  
ATOM   2008  O   ASP A 128       8.819  15.558 -10.336  1.00  0.94           O  
ATOM   2009  CB  ASP A 128       7.017  16.824  -7.901  1.00  0.94           C  
ATOM   2010  CG  ASP A 128       6.553  16.925  -6.455  1.00  0.94           C  
ATOM   2011  OD1 ASP A 128       6.325  15.884  -5.844  1.00  0.94           O  
ATOM   2012  OD2 ASP A 128       6.407  18.009  -5.964  1.00  0.94           O  
ATOM   2013  H   ASP A 128       9.613  16.848  -7.495  1.00  0.94           H  
ATOM   2014  HA  ASP A 128       7.510  14.812  -7.544  1.00  0.94           H  
ATOM   2015 1HB  ASP A 128       7.548  17.746  -8.169  1.00  0.94           H  
ATOM   2016 2HB  ASP A 128       6.149  16.743  -8.562  1.00  0.94           H  
ATOM   2017  N   ILE A 129       6.872  14.499  -9.911  1.00  0.92           N  
ATOM   2018  CA  ILE A 129       6.644  14.074 -11.273  1.00  0.92           C  
ATOM   2019  C   ILE A 129       5.494  14.864 -11.871  1.00  0.92           C  
ATOM   2020  O   ILE A 129       4.392  14.896 -11.313  1.00  0.92           O  
ATOM   2021  CB  ILE A 129       6.300  12.587 -11.346  1.00  0.92           C  
ATOM   2022  CG1 ILE A 129       7.401  11.763 -10.762  1.00  0.92           C  
ATOM   2023  CG2 ILE A 129       6.125  12.242 -12.768  1.00  0.92           C  
ATOM   2024  CD1 ILE A 129       7.010  10.312 -10.594  1.00  0.92           C  
ATOM   2025  H   ILE A 129       6.199  14.252  -9.202  1.00  0.92           H  
ATOM   2026  HA  ILE A 129       7.541  14.263 -11.864  1.00  0.92           H  
ATOM   2027  HB  ILE A 129       5.386  12.371 -10.791  1.00  0.92           H  
ATOM   2028 1HG1 ILE A 129       8.273  11.831 -11.398  1.00  0.92           H  
ATOM   2029 2HG1 ILE A 129       7.659  12.168  -9.794  1.00  0.92           H  
ATOM   2030 1HG2 ILE A 129       5.925  11.230 -12.858  1.00  0.92           H  
ATOM   2031 2HG2 ILE A 129       5.310  12.820 -13.203  1.00  0.92           H  
ATOM   2032 3HG2 ILE A 129       7.028  12.463 -13.278  1.00  0.92           H  
ATOM   2033 1HD1 ILE A 129       7.818   9.754 -10.148  1.00  0.92           H  
ATOM   2034 2HD1 ILE A 129       6.137  10.241  -9.948  1.00  0.92           H  
ATOM   2035 3HD1 ILE A 129       6.777   9.894 -11.564  1.00  0.92           H  
ATOM   2036  N   GLU A 130       5.761  15.526 -12.981  1.00  0.90           N  
ATOM   2037  CA  GLU A 130       4.765  16.353 -13.636  1.00  0.90           C  
ATOM   2038  C   GLU A 130       4.689  16.000 -15.108  1.00  0.90           C  
ATOM   2039  O   GLU A 130       5.663  15.522 -15.688  1.00  0.90           O  
ATOM   2040  CB  GLU A 130       5.096  17.832 -13.435  1.00  0.90           C  
ATOM   2041  CG  GLU A 130       5.041  18.293 -11.957  1.00  0.90           C  
ATOM   2042  CD  GLU A 130       5.355  19.754 -11.761  1.00  0.90           C  
ATOM   2043  OE1 GLU A 130       6.491  20.119 -11.956  1.00  0.90           O  
ATOM   2044  OE2 GLU A 130       4.466  20.500 -11.415  1.00  0.90           O  
ATOM   2045  H   GLU A 130       6.684  15.447 -13.383  1.00  0.90           H  
ATOM   2046  HA  GLU A 130       3.790  16.150 -13.192  1.00  0.90           H  
ATOM   2047 1HB  GLU A 130       6.100  18.033 -13.813  1.00  0.90           H  
ATOM   2048 2HB  GLU A 130       4.400  18.444 -14.008  1.00  0.90           H  
ATOM   2049 1HG  GLU A 130       4.047  18.087 -11.561  1.00  0.90           H  
ATOM   2050 2HG  GLU A 130       5.757  17.708 -11.379  1.00  0.90           H  
ATOM   2051  N   GLY A 131       3.525  16.198 -15.712  1.00  0.87           N  
ATOM   2052  CA  GLY A 131       3.377  15.933 -17.134  1.00  0.87           C  
ATOM   2053  C   GLY A 131       3.503  14.438 -17.361  1.00  0.87           C  
ATOM   2054  O   GLY A 131       3.442  13.662 -16.405  1.00  0.87           O  
ATOM   2055  H   GLY A 131       2.745  16.563 -15.185  1.00  0.87           H  
ATOM   2056 1HA  GLY A 131       2.404  16.284 -17.480  1.00  0.87           H  
ATOM   2057 2HA  GLY A 131       4.143  16.466 -17.695  1.00  0.87           H  
ATOM   2058  N   ASN A 132       3.662  14.032 -18.620  1.00  0.83           N  
ATOM   2059  CA  ASN A 132       3.796  12.613 -18.919  1.00  0.83           C  
ATOM   2060  C   ASN A 132       5.153  12.164 -19.456  1.00  0.83           C  
ATOM   2061  O   ASN A 132       5.244  11.023 -19.860  1.00  0.83           O  
ATOM   2062  CB  ASN A 132       2.699  12.157 -19.867  1.00  0.83           C  
ATOM   2063  CG  ASN A 132       1.318  12.108 -19.195  1.00  0.83           C  
ATOM   2064  OD1 ASN A 132       1.210  11.509 -18.119  1.00  0.83           O  
ATOM   2065  ND2 ASN A 132       0.289  12.705 -19.776  1.00  0.83           N  
ATOM   2066  H   ASN A 132       3.686  14.706 -19.373  1.00  0.83           H  
ATOM   2067  HA  ASN A 132       3.652  12.065 -17.988  1.00  0.83           H  
ATOM   2068 1HB  ASN A 132       2.653  12.832 -20.720  1.00  0.83           H  
ATOM   2069 2HB  ASN A 132       2.940  11.163 -20.252  1.00  0.83           H  
ATOM   2070 1HD2 ASN A 132      -0.609  12.673 -19.338  1.00  0.83           H  
ATOM   2071 2HD2 ASN A 132       0.373  13.212 -20.652  1.00  0.83           H  
ATOM   2072  N   PHE A 133       6.195  13.014 -19.451  1.00  0.78           N  
ATOM   2073  CA  PHE A 133       7.518  12.587 -19.968  1.00  0.78           C  
ATOM   2074  C   PHE A 133       8.701  12.662 -19.010  1.00  0.78           C  
ATOM   2075  O   PHE A 133       9.844  12.823 -19.437  1.00  0.78           O  
ATOM   2076  CB  PHE A 133       7.915  13.309 -21.240  1.00  0.78           C  
ATOM   2077  CG  PHE A 133       7.076  12.977 -22.374  1.00  0.78           C  
ATOM   2078  CD1 PHE A 133       6.394  13.920 -23.048  1.00  0.78           C  
ATOM   2079  CD2 PHE A 133       6.951  11.663 -22.761  1.00  0.78           C  
ATOM   2080  CE1 PHE A 133       5.638  13.556 -24.100  1.00  0.78           C  
ATOM   2081  CE2 PHE A 133       6.195  11.306 -23.806  1.00  0.78           C  
ATOM   2082  CZ  PHE A 133       5.546  12.237 -24.475  1.00  0.78           C  
ATOM   2083  H   PHE A 133       6.074  13.949 -19.092  1.00  0.78           H  
ATOM   2084  HA  PHE A 133       7.424  11.538 -20.245  1.00  0.78           H  
ATOM   2085 1HB  PHE A 133       7.870  14.385 -21.082  1.00  0.78           H  
ATOM   2086 2HB  PHE A 133       8.943  13.061 -21.491  1.00  0.78           H  
ATOM   2087  HD1 PHE A 133       6.472  14.967 -22.750  1.00  0.78           H  
ATOM   2088  HD2 PHE A 133       7.464  10.906 -22.202  1.00  0.78           H  
ATOM   2089  HE1 PHE A 133       5.115  14.311 -24.645  1.00  0.78           H  
ATOM   2090  HE2 PHE A 133       6.117  10.279 -24.105  1.00  0.78           H  
ATOM   2091  HZ  PHE A 133       4.949  11.942 -25.311  1.00  0.78           H  
ATOM   2092  N   THR A 134       8.436  12.572 -17.732  1.00  0.73           N  
ATOM   2093  CA  THR A 134       9.482  12.581 -16.717  1.00  0.73           C  
ATOM   2094  C   THR A 134      10.438  11.386 -16.824  1.00  0.73           C  
ATOM   2095  O   THR A 134      10.002  10.251 -17.070  1.00  0.73           O  
ATOM   2096  CB  THR A 134       8.864  12.634 -15.327  1.00  0.73           C  
ATOM   2097  OG1 THR A 134       8.111  13.856 -15.177  1.00  0.73           O  
ATOM   2098  CG2 THR A 134       9.895  12.566 -14.285  1.00  0.73           C  
ATOM   2099  H   THR A 134       7.473  12.467 -17.450  1.00  0.73           H  
ATOM   2100  HA  THR A 134      10.077  13.488 -16.851  1.00  0.73           H  
ATOM   2101  HB  THR A 134       8.191  11.797 -15.210  1.00  0.73           H  
ATOM   2102  HG1 THR A 134       7.342  13.857 -15.769  1.00  0.73           H  
ATOM   2103 1HG2 THR A 134       9.428  12.610 -13.311  1.00  0.73           H  
ATOM   2104 2HG2 THR A 134      10.459  11.640 -14.364  1.00  0.73           H  
ATOM   2105 3HG2 THR A 134      10.562  13.415 -14.415  1.00  0.73           H  
ATOM   2106  N   VAL A 135      11.747  11.654 -16.677  1.00  0.69           N  
ATOM   2107  CA  VAL A 135      12.766  10.596 -16.712  1.00  0.69           C  
ATOM   2108  C   VAL A 135      13.565  10.454 -15.417  1.00  0.69           C  
ATOM   2109  O   VAL A 135      14.066  11.428 -14.856  1.00  0.69           O  
ATOM   2110  CB  VAL A 135      13.782  10.794 -17.879  1.00  0.69           C  
ATOM   2111  CG1 VAL A 135      14.890   9.763 -17.767  1.00  0.69           C  
ATOM   2112  CG2 VAL A 135      13.118  10.622 -19.192  1.00  0.69           C  
ATOM   2113  H   VAL A 135      12.033  12.616 -16.476  1.00  0.69           H  
ATOM   2114  HA  VAL A 135      12.256   9.651 -16.888  1.00  0.69           H  
ATOM   2115  HB  VAL A 135      14.207  11.763 -17.833  1.00  0.69           H  
ATOM   2116 1HG1 VAL A 135      15.596   9.891 -18.588  1.00  0.69           H  
ATOM   2117 2HG1 VAL A 135      15.422   9.881 -16.827  1.00  0.69           H  
ATOM   2118 3HG1 VAL A 135      14.446   8.776 -17.805  1.00  0.69           H  
ATOM   2119 1HG2 VAL A 135      13.843  10.754 -19.995  1.00  0.69           H  
ATOM   2120 2HG2 VAL A 135      12.708   9.622 -19.235  1.00  0.69           H  
ATOM   2121 3HG2 VAL A 135      12.327  11.367 -19.292  1.00  0.69           H  
ATOM   2122  N   PHE A 136      13.697   9.216 -14.948  1.00  0.67           N  
ATOM   2123  CA  PHE A 136      14.522   8.930 -13.779  1.00  0.67           C  
ATOM   2124  C   PHE A 136      15.707   8.062 -14.168  1.00  0.67           C  
ATOM   2125  O   PHE A 136      15.544   7.044 -14.847  1.00  0.67           O  
ATOM   2126  CB  PHE A 136      13.744   8.170 -12.717  1.00  0.67           C  
ATOM   2127  CG  PHE A 136      12.649   8.886 -12.039  1.00  0.67           C  
ATOM   2128  CD1 PHE A 136      11.377   8.965 -12.589  1.00  0.67           C  
ATOM   2129  CD2 PHE A 136      12.875   9.435 -10.808  1.00  0.67           C  
ATOM   2130  CE1 PHE A 136      10.370   9.602 -11.896  1.00  0.67           C  
ATOM   2131  CE2 PHE A 136      11.883  10.060 -10.114  1.00  0.67           C  
ATOM   2132  CZ  PHE A 136      10.635  10.148 -10.647  1.00  0.67           C  
ATOM   2133  H   PHE A 136      13.219   8.455 -15.430  1.00  0.67           H  
ATOM   2134  HA  PHE A 136      14.898   9.865 -13.362  1.00  0.67           H  
ATOM   2135 1HB  PHE A 136      13.325   7.282 -13.161  1.00  0.67           H  
ATOM   2136 2HB  PHE A 136      14.442   7.834 -11.950  1.00  0.67           H  
ATOM   2137  HD1 PHE A 136      11.184   8.518 -13.569  1.00  0.67           H  
ATOM   2138  HD2 PHE A 136      13.860   9.361 -10.387  1.00  0.67           H  
ATOM   2139  HE1 PHE A 136       9.372   9.668 -12.329  1.00  0.67           H  
ATOM   2140  HE2 PHE A 136      12.089  10.492  -9.129  1.00  0.67           H  
ATOM   2141  HZ  PHE A 136       9.868  10.651 -10.078  1.00  0.67           H  
ATOM   2142  N   LEU A 137      16.891   8.444 -13.718  1.00  0.66           N  
ATOM   2143  CA  LEU A 137      18.085   7.647 -13.946  1.00  0.66           C  
ATOM   2144  C   LEU A 137      18.442   6.941 -12.655  1.00  0.66           C  
ATOM   2145  O   LEU A 137      18.560   7.590 -11.606  1.00  0.66           O  
ATOM   2146  CB  LEU A 137      19.245   8.508 -14.440  1.00  0.66           C  
ATOM   2147  CG  LEU A 137      20.550   7.786 -14.677  1.00  0.66           C  
ATOM   2148  CD1 LEU A 137      20.341   6.805 -15.790  1.00  0.66           C  
ATOM   2149  CD2 LEU A 137      21.644   8.806 -15.041  1.00  0.66           C  
ATOM   2150  H   LEU A 137      16.970   9.315 -13.199  1.00  0.66           H  
ATOM   2151  HA  LEU A 137      17.872   6.890 -14.700  1.00  0.66           H  
ATOM   2152 1HB  LEU A 137      18.953   8.945 -15.386  1.00  0.66           H  
ATOM   2153 2HB  LEU A 137      19.421   9.309 -13.718  1.00  0.66           H  
ATOM   2154  HG  LEU A 137      20.844   7.233 -13.785  1.00  0.66           H  
ATOM   2155 1HD1 LEU A 137      21.253   6.289 -15.960  1.00  0.66           H  
ATOM   2156 2HD1 LEU A 137      19.568   6.093 -15.511  1.00  0.66           H  
ATOM   2157 3HD1 LEU A 137      20.040   7.326 -16.691  1.00  0.66           H  
ATOM   2158 1HD2 LEU A 137      22.576   8.284 -15.229  1.00  0.66           H  
ATOM   2159 2HD2 LEU A 137      21.359   9.351 -15.930  1.00  0.66           H  
ATOM   2160 3HD2 LEU A 137      21.777   9.507 -14.218  1.00  0.66           H  
ATOM   2161  N   ILE A 138      18.564   5.615 -12.734  1.00  0.67           N  
ATOM   2162  CA  ILE A 138      18.865   4.739 -11.607  1.00  0.67           C  
ATOM   2163  C   ILE A 138      20.154   3.950 -11.798  1.00  0.67           C  
ATOM   2164  O   ILE A 138      20.405   3.347 -12.846  1.00  0.67           O  
ATOM   2165  CB  ILE A 138      17.689   3.789 -11.343  1.00  0.67           C  
ATOM   2166  CG1 ILE A 138      16.472   4.618 -11.087  1.00  0.67           C  
ATOM   2167  CG2 ILE A 138      17.953   2.851 -10.183  1.00  0.67           C  
ATOM   2168  CD1 ILE A 138      15.614   4.709 -12.226  1.00  0.67           C  
ATOM   2169  H   ILE A 138      18.412   5.175 -13.641  1.00  0.67           H  
ATOM   2170  HA  ILE A 138      19.001   5.354 -10.726  1.00  0.67           H  
ATOM   2171  HB  ILE A 138      17.505   3.207 -12.239  1.00  0.67           H  
ATOM   2172 1HG1 ILE A 138      15.930   4.209 -10.254  1.00  0.67           H  
ATOM   2173 2HG1 ILE A 138      16.767   5.612 -10.844  1.00  0.67           H  
ATOM   2174 1HG2 ILE A 138      17.108   2.197 -10.031  1.00  0.67           H  
ATOM   2175 2HG2 ILE A 138      18.826   2.253 -10.394  1.00  0.67           H  
ATOM   2176 3HG2 ILE A 138      18.115   3.419  -9.300  1.00  0.67           H  
ATOM   2177 1HD1 ILE A 138      14.749   5.322 -11.991  1.00  0.67           H  
ATOM   2178 2HD1 ILE A 138      16.143   5.136 -13.076  1.00  0.67           H  
ATOM   2179 3HD1 ILE A 138      15.315   3.703 -12.450  1.00  0.67           H  
ATOM   2180  N   ASP A 139      21.002   3.989 -10.782  1.00  0.68           N  
ATOM   2181  CA  ASP A 139      22.290   3.313 -10.838  1.00  0.68           C  
ATOM   2182  C   ASP A 139      22.141   1.799 -10.670  1.00  0.68           C  
ATOM   2183  O   ASP A 139      21.076   1.279 -10.328  1.00  0.68           O  
ATOM   2184  CB  ASP A 139      23.241   3.913  -9.790  1.00  0.68           C  
ATOM   2185  CG  ASP A 139      24.778   3.674  -9.994  1.00  0.68           C  
ATOM   2186  OD1 ASP A 139      25.154   2.944 -10.892  1.00  0.68           O  
ATOM   2187  OD2 ASP A 139      25.553   4.217  -9.245  1.00  0.68           O  
ATOM   2188  H   ASP A 139      20.723   4.478  -9.928  1.00  0.68           H  
ATOM   2189  HA  ASP A 139      22.724   3.499 -11.819  1.00  0.68           H  
ATOM   2190 1HB  ASP A 139      23.090   4.964  -9.793  1.00  0.68           H  
ATOM   2191 2HB  ASP A 139      22.959   3.568  -8.806  1.00  0.68           H  
ATOM   2192  N   LYS A 140      23.247   1.107 -10.887  1.00  0.69           N  
ATOM   2193  CA  LYS A 140      23.382  -0.346 -10.823  1.00  0.69           C  
ATOM   2194  C   LYS A 140      22.978  -0.947  -9.470  1.00  0.69           C  
ATOM   2195  O   LYS A 140      22.676  -2.141  -9.364  1.00  0.69           O  
ATOM   2196  CB  LYS A 140      24.837  -0.683 -11.152  1.00  0.69           C  
ATOM   2197  CG  LYS A 140      25.824  -0.255 -10.086  1.00  0.69           C  
ATOM   2198  CD  LYS A 140      27.236  -0.585 -10.477  1.00  0.69           C  
ATOM   2199  CE  LYS A 140      27.712   0.358 -11.571  1.00  0.69           C  
ATOM   2200  NZ  LYS A 140      27.747   1.785 -11.104  1.00  0.69           N  
ATOM   2201  H   LYS A 140      24.073   1.647 -11.140  1.00  0.69           H  
ATOM   2202  HA  LYS A 140      22.740  -0.784 -11.573  1.00  0.69           H  
ATOM   2203 1HB  LYS A 140      24.951  -1.722 -11.284  1.00  0.69           H  
ATOM   2204 2HB  LYS A 140      25.118  -0.198 -12.091  1.00  0.69           H  
ATOM   2205 1HG  LYS A 140      25.746   0.815  -9.916  1.00  0.69           H  
ATOM   2206 2HG  LYS A 140      25.599  -0.766  -9.154  1.00  0.69           H  
ATOM   2207 1HD  LYS A 140      27.889  -0.487  -9.611  1.00  0.69           H  
ATOM   2208 2HD  LYS A 140      27.286  -1.610 -10.843  1.00  0.69           H  
ATOM   2209 1HE  LYS A 140      28.713   0.067 -11.877  1.00  0.69           H  
ATOM   2210 2HE  LYS A 140      27.044   0.291 -12.432  1.00  0.69           H  
ATOM   2211 1HZ  LYS A 140      28.057   2.368 -11.868  1.00  0.69           H  
ATOM   2212 2HZ  LYS A 140      26.799   2.116 -10.847  1.00  0.69           H  
ATOM   2213 3HZ  LYS A 140      28.360   1.897 -10.322  1.00  0.69           H  
ATOM   2214  N   ASN A 141      22.988  -0.117  -8.430  1.00  0.70           N  
ATOM   2215  CA  ASN A 141      22.613  -0.516  -7.082  1.00  0.70           C  
ATOM   2216  C   ASN A 141      21.124  -0.287  -6.733  1.00  0.70           C  
ATOM   2217  O   ASN A 141      20.716  -0.499  -5.589  1.00  0.70           O  
ATOM   2218  CB  ASN A 141      23.506   0.215  -6.115  1.00  0.70           C  
ATOM   2219  CG  ASN A 141      23.287   1.680  -6.192  1.00  0.70           C  
ATOM   2220  OD1 ASN A 141      22.358   2.126  -6.875  1.00  0.70           O  
ATOM   2221  ND2 ASN A 141      24.123   2.441  -5.530  1.00  0.70           N  
ATOM   2222  H   ASN A 141      23.264   0.840  -8.597  1.00  0.70           H  
ATOM   2223  HA  ASN A 141      22.798  -1.587  -6.985  1.00  0.70           H  
ATOM   2224 1HB  ASN A 141      23.305  -0.125  -5.098  1.00  0.70           H  
ATOM   2225 2HB  ASN A 141      24.550  -0.003  -6.342  1.00  0.70           H  
ATOM   2226 1HD2 ASN A 141      24.028   3.445  -5.556  1.00  0.70           H  
ATOM   2227 2HD2 ASN A 141      24.863   2.029  -5.000  1.00  0.70           H  
ATOM   2228  N   GLY A 142      20.306   0.132  -7.708  1.00  0.71           N  
ATOM   2229  CA  GLY A 142      18.875   0.341  -7.464  1.00  0.71           C  
ATOM   2230  C   GLY A 142      18.520   1.704  -6.862  1.00  0.71           C  
ATOM   2231  O   GLY A 142      17.379   1.921  -6.442  1.00  0.71           O  
ATOM   2232  H   GLY A 142      20.678   0.329  -8.639  1.00  0.71           H  
ATOM   2233 1HA  GLY A 142      18.344   0.226  -8.407  1.00  0.71           H  
ATOM   2234 2HA  GLY A 142      18.512  -0.450  -6.813  1.00  0.71           H  
ATOM   2235  N   GLU A 143      19.505   2.595  -6.759  1.00  0.71           N  
ATOM   2236  CA  GLU A 143      19.328   3.936  -6.203  1.00  0.71           C  
ATOM   2237  C   GLU A 143      19.037   4.970  -7.296  1.00  0.71           C  
ATOM   2238  O   GLU A 143      19.771   5.047  -8.290  1.00  0.71           O  
ATOM   2239  CB  GLU A 143      20.618   4.322  -5.461  1.00  0.71           C  
ATOM   2240  CG  GLU A 143      20.632   5.643  -4.721  1.00  0.71           C  
ATOM   2241  CD  GLU A 143      21.959   5.934  -4.020  1.00  0.71           C  
ATOM   2242  OE1 GLU A 143      22.967   6.038  -4.688  1.00  0.71           O  
ATOM   2243  OE2 GLU A 143      21.951   6.086  -2.807  1.00  0.71           O  
ATOM   2244  H   GLU A 143      20.439   2.326  -7.061  1.00  0.71           H  
ATOM   2245  HA  GLU A 143      18.487   3.922  -5.506  1.00  0.71           H  
ATOM   2246 1HB  GLU A 143      20.875   3.536  -4.750  1.00  0.71           H  
ATOM   2247 2HB  GLU A 143      21.427   4.382  -6.184  1.00  0.71           H  
ATOM   2248 1HG  GLU A 143      20.393   6.457  -5.405  1.00  0.71           H  
ATOM   2249 2HG  GLU A 143      19.871   5.587  -3.962  1.00  0.71           H  
ATOM   2250  N   VAL A 144      17.987   5.788  -7.136  1.00  0.71           N  
ATOM   2251  CA  VAL A 144      17.773   6.828  -8.142  1.00  0.71           C  
ATOM   2252  C   VAL A 144      18.874   7.858  -7.983  1.00  0.71           C  
ATOM   2253  O   VAL A 144      19.138   8.314  -6.871  1.00  0.71           O  
ATOM   2254  CB  VAL A 144      16.424   7.565  -7.987  1.00  0.71           C  
ATOM   2255  CG1 VAL A 144      16.334   8.694  -9.019  1.00  0.71           C  
ATOM   2256  CG2 VAL A 144      15.275   6.641  -8.170  1.00  0.71           C  
ATOM   2257  H   VAL A 144      17.340   5.713  -6.345  1.00  0.71           H  
ATOM   2258  HA  VAL A 144      17.842   6.399  -9.127  1.00  0.71           H  
ATOM   2259  HB  VAL A 144      16.384   8.013  -6.994  1.00  0.71           H  
ATOM   2260 1HG1 VAL A 144      15.400   9.221  -8.874  1.00  0.71           H  
ATOM   2261 2HG1 VAL A 144      17.148   9.383  -8.895  1.00  0.71           H  
ATOM   2262 3HG1 VAL A 144      16.372   8.273 -10.028  1.00  0.71           H  
ATOM   2263 1HG2 VAL A 144      14.370   7.216  -8.040  1.00  0.71           H  
ATOM   2264 2HG2 VAL A 144      15.290   6.218  -9.152  1.00  0.71           H  
ATOM   2265 3HG2 VAL A 144      15.323   5.853  -7.435  1.00  0.71           H  
ATOM   2266  N   VAL A 145      19.518   8.228  -9.075  1.00  0.71           N  
ATOM   2267  CA  VAL A 145      20.582   9.212  -9.000  1.00  0.71           C  
ATOM   2268  C   VAL A 145      20.224  10.551  -9.614  1.00  0.71           C  
ATOM   2269  O   VAL A 145      20.750  11.579  -9.191  1.00  0.71           O  
ATOM   2270  CB  VAL A 145      21.853   8.642  -9.626  1.00  0.71           C  
ATOM   2271  CG1 VAL A 145      22.319   7.469  -8.812  1.00  0.71           C  
ATOM   2272  CG2 VAL A 145      21.572   8.145 -11.041  1.00  0.71           C  
ATOM   2273  H   VAL A 145      19.255   7.823  -9.967  1.00  0.71           H  
ATOM   2274  HA  VAL A 145      20.801   9.385  -7.947  1.00  0.71           H  
ATOM   2275  HB  VAL A 145      22.624   9.405  -9.627  1.00  0.71           H  
ATOM   2276 1HG1 VAL A 145      23.226   7.077  -9.243  1.00  0.71           H  
ATOM   2277 2HG1 VAL A 145      22.519   7.787  -7.788  1.00  0.71           H  
ATOM   2278 3HG1 VAL A 145      21.556   6.702  -8.804  1.00  0.71           H  
ATOM   2279 1HG2 VAL A 145      22.463   7.721 -11.471  1.00  0.71           H  
ATOM   2280 2HG2 VAL A 145      20.824   7.379 -10.988  1.00  0.71           H  
ATOM   2281 3HG2 VAL A 145      21.226   8.962 -11.667  1.00  0.71           H  
ATOM   2282  N   LYS A 146      19.301  10.571 -10.570  1.00  0.71           N  
ATOM   2283  CA  LYS A 146      18.907  11.868 -11.111  1.00  0.71           C  
ATOM   2284  C   LYS A 146      17.525  11.888 -11.735  1.00  0.71           C  
ATOM   2285  O   LYS A 146      17.127  10.975 -12.463  1.00  0.71           O  
ATOM   2286  CB  LYS A 146      19.923  12.418 -12.114  1.00  0.71           C  
ATOM   2287  CG  LYS A 146      19.548  13.845 -12.568  1.00  0.71           C  
ATOM   2288  CD  LYS A 146      20.637  14.571 -13.302  1.00  0.71           C  
ATOM   2289  CE  LYS A 146      20.108  15.923 -13.766  1.00  0.71           C  
ATOM   2290  NZ  LYS A 146      19.864  16.851 -12.611  1.00  0.71           N  
ATOM   2291  H   LYS A 146      18.909   9.696 -10.915  1.00  0.71           H  
ATOM   2292  HA  LYS A 146      18.875  12.576 -10.282  1.00  0.71           H  
ATOM   2293 1HB  LYS A 146      20.916  12.450 -11.668  1.00  0.71           H  
ATOM   2294 2HB  LYS A 146      19.969  11.775 -12.991  1.00  0.71           H  
ATOM   2295 1HG  LYS A 146      18.688  13.798 -13.234  1.00  0.71           H  
ATOM   2296 2HG  LYS A 146      19.264  14.438 -11.697  1.00  0.71           H  
ATOM   2297 1HD  LYS A 146      21.481  14.730 -12.632  1.00  0.71           H  
ATOM   2298 2HD  LYS A 146      20.978  13.996 -14.148  1.00  0.71           H  
ATOM   2299 1HE  LYS A 146      20.815  16.381 -14.444  1.00  0.71           H  
ATOM   2300 2HE  LYS A 146      19.164  15.769 -14.291  1.00  0.71           H  
ATOM   2301 1HZ  LYS A 146      19.507  17.728 -12.954  1.00  0.71           H  
ATOM   2302 2HZ  LYS A 146      19.186  16.439 -11.964  1.00  0.71           H  
ATOM   2303 3HZ  LYS A 146      20.730  17.009 -12.122  1.00  0.71           H  
ATOM   2304  N   LEU A 147      16.791  12.952 -11.453  1.00  0.72           N  
ATOM   2305  CA  LEU A 147      15.490  13.176 -12.052  1.00  0.72           C  
ATOM   2306  C   LEU A 147      15.565  14.299 -13.078  1.00  0.72           C  
ATOM   2307  O   LEU A 147      16.180  15.343 -12.848  1.00  0.72           O  
ATOM   2308  CB  LEU A 147      14.457  13.424 -10.957  1.00  0.72           C  
ATOM   2309  CG  LEU A 147      13.069  13.910 -11.366  1.00  0.72           C  
ATOM   2310  CD1 LEU A 147      12.401  12.952 -12.135  1.00  0.72           C  
ATOM   2311  CD2 LEU A 147      12.285  14.196 -10.094  1.00  0.72           C  
ATOM   2312  H   LEU A 147      17.138  13.680 -10.821  1.00  0.72           H  
ATOM   2313  HA  LEU A 147      15.190  12.272 -12.579  1.00  0.72           H  
ATOM   2314 1HB  LEU A 147      14.319  12.496 -10.407  1.00  0.72           H  
ATOM   2315 2HB  LEU A 147      14.859  14.153 -10.268  1.00  0.72           H  
ATOM   2316  HG  LEU A 147      13.135  14.792 -11.966  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 147      11.445  13.360 -12.341  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 147      12.935  12.750 -13.049  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 147      12.311  12.092 -11.600  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 147      11.284  14.556 -10.345  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 147      12.204  13.287  -9.495  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 147      12.809  14.956  -9.525  1.00  0.72           H  
ATOM   2323  N   PHE A 148      15.013  14.034 -14.249  1.00  0.74           N  
ATOM   2324  CA  PHE A 148      15.000  14.978 -15.344  1.00  0.74           C  
ATOM   2325  C   PHE A 148      13.558  15.419 -15.569  1.00  0.74           C  
ATOM   2326  O   PHE A 148      12.624  14.609 -15.504  1.00  0.74           O  
ATOM   2327  CB  PHE A 148      15.526  14.276 -16.568  1.00  0.74           C  
ATOM   2328  CG  PHE A 148      16.938  13.785 -16.436  1.00  0.74           C  
ATOM   2329  CD1 PHE A 148      17.195  12.558 -15.831  1.00  0.74           C  
ATOM   2330  CD2 PHE A 148      17.989  14.508 -16.922  1.00  0.74           C  
ATOM   2331  CE1 PHE A 148      18.471  12.090 -15.713  1.00  0.74           C  
ATOM   2332  CE2 PHE A 148      19.286  14.034 -16.815  1.00  0.74           C  
ATOM   2333  CZ  PHE A 148      19.522  12.821 -16.206  1.00  0.74           C  
ATOM   2334  H   PHE A 148      14.571  13.129 -14.391  1.00  0.74           H  
ATOM   2335  HA  PHE A 148      15.612  15.847 -15.101  1.00  0.74           H  
ATOM   2336 1HB  PHE A 148      14.903  13.445 -16.761  1.00  0.74           H  
ATOM   2337 2HB  PHE A 148      15.468  14.938 -17.424  1.00  0.74           H  
ATOM   2338  HD1 PHE A 148      16.367  11.969 -15.440  1.00  0.74           H  
ATOM   2339  HD2 PHE A 148      17.776  15.461 -17.392  1.00  0.74           H  
ATOM   2340  HE1 PHE A 148      18.646  11.145 -15.230  1.00  0.74           H  
ATOM   2341  HE2 PHE A 148      20.115  14.616 -17.206  1.00  0.74           H  
ATOM   2342  HZ  PHE A 148      20.538  12.442 -16.112  1.00  0.74           H  
ATOM   2343  N   SER A 149      13.359  16.692 -15.877  1.00  0.76           N  
ATOM   2344  CA  SER A 149      12.006  17.195 -16.064  1.00  0.76           C  
ATOM   2345  C   SER A 149      11.505  16.765 -17.442  1.00  0.76           C  
ATOM   2346  O   SER A 149      12.319  16.455 -18.302  1.00  0.76           O  
ATOM   2347  CB  SER A 149      12.017  18.715 -15.956  1.00  0.76           C  
ATOM   2348  OG  SER A 149      12.697  19.264 -17.052  1.00  0.76           O  
ATOM   2349  H   SER A 149      14.158  17.327 -16.024  1.00  0.76           H  
ATOM   2350  HA  SER A 149      11.384  16.776 -15.277  1.00  0.76           H  
ATOM   2351 1HB  SER A 149      11.020  19.114 -15.908  1.00  0.76           H  
ATOM   2352 2HB  SER A 149      12.523  19.007 -15.035  1.00  0.76           H  
ATOM   2353  HG  SER A 149      13.654  19.015 -16.936  1.00  0.76           H  
ATOM   2354  N   PRO A 150      10.197  16.812 -17.734  1.00  0.78           N  
ATOM   2355  CA  PRO A 150       9.630  16.575 -19.052  1.00  0.78           C  
ATOM   2356  C   PRO A 150      10.213  17.506 -20.119  1.00  0.78           C  
ATOM   2357  O   PRO A 150      10.158  17.209 -21.312  1.00  0.78           O  
ATOM   2358  CB  PRO A 150       8.149  16.888 -18.825  1.00  0.78           C  
ATOM   2359  CG  PRO A 150       7.925  16.627 -17.371  1.00  0.78           C  
ATOM   2360  CD  PRO A 150       9.189  17.045 -16.683  1.00  0.78           C  
ATOM   2361  HA  PRO A 150       9.786  15.521 -19.328  1.00  0.78           H  
ATOM   2362 1HB  PRO A 150       7.939  17.929 -19.109  1.00  0.78           H  
ATOM   2363 2HB  PRO A 150       7.533  16.252 -19.470  1.00  0.78           H  
ATOM   2364 1HG  PRO A 150       7.047  17.190 -17.018  1.00  0.78           H  
ATOM   2365 2HG  PRO A 150       7.698  15.567 -17.214  1.00  0.78           H  
ATOM   2366 1HD  PRO A 150       9.118  18.097 -16.406  1.00  0.78           H  
ATOM   2367 2HD  PRO A 150       9.334  16.381 -15.820  1.00  0.78           H  
ATOM   2368  N   SER A 151      10.743  18.660 -19.687  1.00  0.79           N  
ATOM   2369  CA  SER A 151      11.322  19.631 -20.599  1.00  0.79           C  
ATOM   2370  C   SER A 151      12.777  19.308 -20.971  1.00  0.79           C  
ATOM   2371  O   SER A 151      13.339  19.952 -21.859  1.00  0.79           O  
ATOM   2372  CB  SER A 151      11.221  21.028 -20.007  1.00  0.79           C  
ATOM   2373  OG  SER A 151      12.072  21.219 -18.899  1.00  0.79           O  
ATOM   2374  H   SER A 151      10.766  18.869 -18.700  1.00  0.79           H  
ATOM   2375  HA  SER A 151      10.736  19.616 -21.518  1.00  0.79           H  
ATOM   2376 1HB  SER A 151      11.453  21.764 -20.775  1.00  0.79           H  
ATOM   2377 2HB  SER A 151      10.191  21.199 -19.699  1.00  0.79           H  
ATOM   2378  HG  SER A 151      12.072  20.405 -18.357  1.00  0.79           H  
ATOM   2379  N   ASP A 152      13.395  18.344 -20.280  1.00  0.78           N  
ATOM   2380  CA  ASP A 152      14.775  17.952 -20.550  1.00  0.78           C  
ATOM   2381  C   ASP A 152      14.753  16.809 -21.574  1.00  0.78           C  
ATOM   2382  O   ASP A 152      14.240  15.736 -21.258  1.00  0.78           O  
ATOM   2383  CB  ASP A 152      15.464  17.468 -19.261  1.00  0.78           C  
ATOM   2384  CG  ASP A 152      15.750  18.590 -18.214  1.00  0.78           C  
ATOM   2385  OD1 ASP A 152      16.348  19.575 -18.580  1.00  0.78           O  
ATOM   2386  OD2 ASP A 152      15.343  18.444 -17.044  1.00  0.78           O  
ATOM   2387  H   ASP A 152      12.886  17.827 -19.566  1.00  0.78           H  
ATOM   2388  HA  ASP A 152      15.321  18.811 -20.918  1.00  0.78           H  
ATOM   2389 1HB  ASP A 152      14.829  16.720 -18.792  1.00  0.78           H  
ATOM   2390 2HB  ASP A 152      16.406  16.980 -19.519  1.00  0.78           H  
ATOM   2391  N   PRO A 153      15.276  16.969 -22.800  1.00  0.77           N  
ATOM   2392  CA  PRO A 153      15.246  15.930 -23.806  1.00  0.77           C  
ATOM   2393  C   PRO A 153      15.945  14.714 -23.214  1.00  0.77           C  
ATOM   2394  O   PRO A 153      16.974  14.893 -22.558  1.00  0.77           O  
ATOM   2395  CB  PRO A 153      16.068  16.546 -24.942  1.00  0.77           C  
ATOM   2396  CG  PRO A 153      15.937  18.041 -24.740  1.00  0.77           C  
ATOM   2397  CD  PRO A 153      15.904  18.230 -23.237  1.00  0.77           C  
ATOM   2398  HA  PRO A 153      14.211  15.750 -24.112  1.00  0.77           H  
ATOM   2399 1HB  PRO A 153      17.105  16.183 -24.902  1.00  0.77           H  
ATOM   2400 2HB  PRO A 153      15.659  16.219 -25.913  1.00  0.77           H  
ATOM   2401 1HG  PRO A 153      16.778  18.564 -25.219  1.00  0.77           H  
ATOM   2402 2HG  PRO A 153      15.021  18.404 -25.228  1.00  0.77           H  
ATOM   2403 1HD  PRO A 153      16.916  18.333 -22.815  1.00  0.77           H  
ATOM   2404 2HD  PRO A 153      15.272  19.097 -23.038  1.00  0.77           H  
ATOM   2405  N   PRO A 154      15.477  13.475 -23.443  1.00  0.75           N  
ATOM   2406  CA  PRO A 154      16.110  12.260 -22.969  1.00  0.75           C  
ATOM   2407  C   PRO A 154      17.588  12.172 -23.316  1.00  0.75           C  
ATOM   2408  O   PRO A 154      18.348  11.648 -22.513  1.00  0.75           O  
ATOM   2409  CB  PRO A 154      15.306  11.169 -23.659  1.00  0.75           C  
ATOM   2410  CG  PRO A 154      13.930  11.767 -23.820  1.00  0.75           C  
ATOM   2411  CD  PRO A 154      14.178  13.250 -24.117  1.00  0.75           C  
ATOM   2412  HA  PRO A 154      15.975  12.199 -21.880  1.00  0.75           H  
ATOM   2413 1HB  PRO A 154      15.778  10.891 -24.614  1.00  0.75           H  
ATOM   2414 2HB  PRO A 154      15.304  10.279 -23.037  1.00  0.75           H  
ATOM   2415 1HG  PRO A 154      13.405  11.244 -24.632  1.00  0.75           H  
ATOM   2416 2HG  PRO A 154      13.338  11.609 -22.905  1.00  0.75           H  
ATOM   2417 1HD  PRO A 154      14.240  13.442 -25.193  1.00  0.75           H  
ATOM   2418 2HD  PRO A 154      13.379  13.826 -23.629  1.00  0.75           H  
ATOM   2419  N   LEU A 155      18.045  12.765 -24.433  1.00  0.73           N  
ATOM   2420  CA  LEU A 155      19.479  12.679 -24.760  1.00  0.73           C  
ATOM   2421  C   LEU A 155      20.358  13.307 -23.689  1.00  0.73           C  
ATOM   2422  O   LEU A 155      21.525  12.957 -23.551  1.00  0.73           O  
ATOM   2423  CB  LEU A 155      19.826  13.360 -26.088  1.00  0.73           C  
ATOM   2424  CG  LEU A 155      19.269  12.688 -27.325  1.00  0.73           C  
ATOM   2425  CD1 LEU A 155      19.595  13.510 -28.553  1.00  0.73           C  
ATOM   2426  CD2 LEU A 155      19.785  11.282 -27.422  1.00  0.73           C  
ATOM   2427  H   LEU A 155      17.398  13.210 -25.098  1.00  0.73           H  
ATOM   2428  HA  LEU A 155      19.746  11.631 -24.845  1.00  0.73           H  
ATOM   2429 1HB  LEU A 155      19.431  14.376 -26.063  1.00  0.73           H  
ATOM   2430 2HB  LEU A 155      20.909  13.409 -26.187  1.00  0.73           H  
ATOM   2431  HG  LEU A 155      18.231  12.653 -27.235  1.00  0.73           H  
ATOM   2432 1HD1 LEU A 155      19.159  13.034 -29.430  1.00  0.73           H  
ATOM   2433 2HD1 LEU A 155      19.173  14.510 -28.437  1.00  0.73           H  
ATOM   2434 3HD1 LEU A 155      20.674  13.579 -28.673  1.00  0.73           H  
ATOM   2435 1HD2 LEU A 155      19.348  10.786 -28.293  1.00  0.73           H  
ATOM   2436 2HD2 LEU A 155      20.870  11.284 -27.507  1.00  0.73           H  
ATOM   2437 3HD2 LEU A 155      19.491  10.765 -26.528  1.00  0.73           H  
ATOM   2438  N   TYR A 156      19.814  14.246 -22.920  1.00  0.71           N  
ATOM   2439  CA  TYR A 156      20.565  14.912 -21.866  1.00  0.71           C  
ATOM   2440  C   TYR A 156      21.074  13.918 -20.819  1.00  0.71           C  
ATOM   2441  O   TYR A 156      22.084  14.159 -20.157  1.00  0.71           O  
ATOM   2442  CB  TYR A 156      19.736  16.047 -21.267  1.00  0.71           C  
ATOM   2443  CG  TYR A 156      20.459  16.853 -20.245  1.00  0.71           C  
ATOM   2444  CD1 TYR A 156      21.614  17.543 -20.573  1.00  0.71           C  
ATOM   2445  CD2 TYR A 156      19.936  16.938 -18.991  1.00  0.71           C  
ATOM   2446  CE1 TYR A 156      22.256  18.288 -19.610  1.00  0.71           C  
ATOM   2447  CE2 TYR A 156      20.556  17.681 -18.028  1.00  0.71           C  
ATOM   2448  CZ  TYR A 156      21.721  18.352 -18.331  1.00  0.71           C  
ATOM   2449  OH  TYR A 156      22.360  19.067 -17.361  1.00  0.71           O  
ATOM   2450  H   TYR A 156      18.829  14.484 -23.030  1.00  0.71           H  
ATOM   2451  HA  TYR A 156      21.443  15.369 -22.321  1.00  0.71           H  
ATOM   2452 1HB  TYR A 156      19.399  16.714 -22.062  1.00  0.71           H  
ATOM   2453 2HB  TYR A 156      18.842  15.628 -20.799  1.00  0.71           H  
ATOM   2454  HD1 TYR A 156      22.021  17.482 -21.582  1.00  0.71           H  
ATOM   2455  HD2 TYR A 156      19.028  16.412 -18.773  1.00  0.71           H  
ATOM   2456  HE1 TYR A 156      23.176  18.821 -19.851  1.00  0.71           H  
ATOM   2457  HE2 TYR A 156      20.132  17.736 -17.024  1.00  0.71           H  
ATOM   2458  HH  TYR A 156      23.084  19.566 -17.756  1.00  0.71           H  
ATOM   2459  N   VAL A 157      20.393  12.778 -20.665  1.00  0.70           N  
ATOM   2460  CA  VAL A 157      20.793  11.766 -19.696  1.00  0.70           C  
ATOM   2461  C   VAL A 157      22.198  11.259 -20.038  1.00  0.70           C  
ATOM   2462  O   VAL A 157      22.918  10.768 -19.168  1.00  0.70           O  
ATOM   2463  CB  VAL A 157      19.838  10.560 -19.720  1.00  0.70           C  
ATOM   2464  CG1 VAL A 157      20.140   9.695 -20.922  1.00  0.70           C  
ATOM   2465  CG2 VAL A 157      19.966   9.753 -18.447  1.00  0.70           C  
ATOM   2466  H   VAL A 157      19.585  12.586 -21.258  1.00  0.70           H  
ATOM   2467  HA  VAL A 157      20.801  12.208 -18.704  1.00  0.70           H  
ATOM   2468  HB  VAL A 157      18.816  10.930 -19.832  1.00  0.70           H  
ATOM   2469 1HG1 VAL A 157      19.452   8.881 -20.949  1.00  0.70           H  
ATOM   2470 2HG1 VAL A 157      20.061  10.259 -21.826  1.00  0.70           H  
ATOM   2471 3HG1 VAL A 157      21.133   9.303 -20.846  1.00  0.70           H  
ATOM   2472 1HG2 VAL A 157      19.277   8.915 -18.481  1.00  0.70           H  
ATOM   2473 2HG2 VAL A 157      20.979   9.386 -18.352  1.00  0.70           H  
ATOM   2474 3HG2 VAL A 157      19.731  10.369 -17.602  1.00  0.70           H  
ATOM   2475  N   ALA A 158      22.597  11.377 -21.314  1.00  0.70           N  
ATOM   2476  CA  ALA A 158      23.886  10.934 -21.811  1.00  0.70           C  
ATOM   2477  C   ALA A 158      25.027  11.665 -21.116  1.00  0.70           C  
ATOM   2478  O   ALA A 158      26.159  11.190 -21.115  1.00  0.70           O  
ATOM   2479  CB  ALA A 158      23.963  11.137 -23.310  1.00  0.70           C  
ATOM   2480  H   ALA A 158      21.981  11.829 -21.989  1.00  0.70           H  
ATOM   2481  HA  ALA A 158      23.983   9.873 -21.594  1.00  0.70           H  
ATOM   2482 1HB  ALA A 158      24.919  10.771 -23.679  1.00  0.70           H  
ATOM   2483 2HB  ALA A 158      23.158  10.596 -23.789  1.00  0.70           H  
ATOM   2484 3HB  ALA A 158      23.872  12.197 -23.533  1.00  0.70           H  
ATOM   2485  N   ALA A 159      24.735  12.841 -20.543  1.00  0.70           N  
ATOM   2486  CA  ALA A 159      25.717  13.650 -19.832  1.00  0.70           C  
ATOM   2487  C   ALA A 159      25.944  13.104 -18.415  1.00  0.70           C  
ATOM   2488  O   ALA A 159      26.831  13.562 -17.689  1.00  0.70           O  
ATOM   2489  CB  ALA A 159      25.239  15.095 -19.774  1.00  0.70           C  
ATOM   2490  H   ALA A 159      23.778  13.192 -20.569  1.00  0.70           H  
ATOM   2491  HA  ALA A 159      26.661  13.599 -20.372  1.00  0.70           H  
ATOM   2492 1HB  ALA A 159      25.977  15.704 -19.258  1.00  0.70           H  
ATOM   2493 2HB  ALA A 159      25.096  15.471 -20.785  1.00  0.70           H  
ATOM   2494 3HB  ALA A 159      24.297  15.142 -19.241  1.00  0.70           H  
ATOM   2495  N   TYR A 160      25.123  12.128 -18.027  1.00  0.71           N  
ATOM   2496  CA  TYR A 160      25.157  11.511 -16.716  1.00  0.71           C  
ATOM   2497  C   TYR A 160      25.436  10.019 -16.793  1.00  0.71           C  
ATOM   2498  O   TYR A 160      26.115   9.471 -15.933  1.00  0.71           O  
ATOM   2499  CB  TYR A 160      23.835  11.800 -16.015  1.00  0.71           C  
ATOM   2500  CG  TYR A 160      23.649  13.253 -15.856  1.00  0.71           C  
ATOM   2501  CD1 TYR A 160      23.016  13.979 -16.832  1.00  0.71           C  
ATOM   2502  CD2 TYR A 160      24.141  13.875 -14.735  1.00  0.71           C  
ATOM   2503  CE1 TYR A 160      22.887  15.334 -16.697  1.00  0.71           C  
ATOM   2504  CE2 TYR A 160      24.009  15.231 -14.589  1.00  0.71           C  
ATOM   2505  CZ  TYR A 160      23.391  15.973 -15.564  1.00  0.71           C  
ATOM   2506  OH  TYR A 160      23.284  17.350 -15.383  1.00  0.71           O  
ATOM   2507  H   TYR A 160      24.416  11.793 -18.668  1.00  0.71           H  
ATOM   2508  HA  TYR A 160      25.963  11.964 -16.144  1.00  0.71           H  
ATOM   2509 1HB  TYR A 160      23.003  11.400 -16.599  1.00  0.71           H  
ATOM   2510 2HB  TYR A 160      23.813  11.348 -15.046  1.00  0.71           H  
ATOM   2511  HD1 TYR A 160      22.633  13.481 -17.722  1.00  0.71           H  
ATOM   2512  HD2 TYR A 160      24.643  13.289 -13.965  1.00  0.71           H  
ATOM   2513  HE1 TYR A 160      22.407  15.879 -17.475  1.00  0.71           H  
ATOM   2514  HE2 TYR A 160      24.402  15.723 -13.701  1.00  0.71           H  
ATOM   2515  HH  TYR A 160      22.938  17.791 -16.176  1.00  0.71           H  
ATOM   2516  N   LEU A 161      25.012   9.357 -17.867  1.00  0.75           N  
ATOM   2517  CA  LEU A 161      25.167   7.906 -17.923  1.00  0.75           C  
ATOM   2518  C   LEU A 161      26.610   7.391 -17.657  1.00  0.75           C  
ATOM   2519  O   LEU A 161      26.751   6.455 -16.863  1.00  0.75           O  
ATOM   2520  CB  LEU A 161      24.669   7.356 -19.289  1.00  0.75           C  
ATOM   2521  CG  LEU A 161      23.177   7.404 -19.533  1.00  0.75           C  
ATOM   2522  CD1 LEU A 161      22.881   6.966 -20.969  1.00  0.75           C  
ATOM   2523  CD2 LEU A 161      22.510   6.546 -18.544  1.00  0.75           C  
ATOM   2524  H   LEU A 161      24.474   9.848 -18.579  1.00  0.75           H  
ATOM   2525  HA  LEU A 161      24.524   7.483 -17.152  1.00  0.75           H  
ATOM   2526 1HB  LEU A 161      25.098   7.905 -20.099  1.00  0.75           H  
ATOM   2527 2HB  LEU A 161      24.985   6.318 -19.381  1.00  0.75           H  
ATOM   2528  HG  LEU A 161      22.828   8.401 -19.416  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 161      21.808   7.001 -21.153  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 161      23.386   7.624 -21.671  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 161      23.240   5.951 -21.111  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 161      21.430   6.577 -18.698  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 161      22.869   5.527 -18.649  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 161      22.753   6.915 -17.554  1.00  0.75           H  
ATOM   2535  N   PRO A 162      27.703   7.995 -18.206  1.00  0.80           N  
ATOM   2536  CA  PRO A 162      29.095   7.600 -17.997  1.00  0.80           C  
ATOM   2537  C   PRO A 162      29.543   7.666 -16.538  1.00  0.80           C  
ATOM   2538  O   PRO A 162      30.578   7.107 -16.176  1.00  0.80           O  
ATOM   2539  CB  PRO A 162      29.880   8.617 -18.827  1.00  0.80           C  
ATOM   2540  CG  PRO A 162      28.906   9.109 -19.858  1.00  0.80           C  
ATOM   2541  CD  PRO A 162      27.593   9.156 -19.138  1.00  0.80           C  
ATOM   2542  HA  PRO A 162      29.236   6.580 -18.391  1.00  0.80           H  
ATOM   2543 1HB  PRO A 162      30.246   9.423 -18.173  1.00  0.80           H  
ATOM   2544 2HB  PRO A 162      30.766   8.135 -19.268  1.00  0.80           H  
ATOM   2545 1HG  PRO A 162      29.207  10.100 -20.232  1.00  0.80           H  
ATOM   2546 2HG  PRO A 162      28.888   8.434 -20.724  1.00  0.80           H  
ATOM   2547 1HD  PRO A 162      27.539  10.105 -18.591  1.00  0.80           H  
ATOM   2548 2HD  PRO A 162      26.820   9.064 -19.866  1.00  0.80           H  
ATOM   2549  N   LYS A 163      28.800   8.398 -15.703  1.00  0.89           N  
ATOM   2550  CA  LYS A 163      29.160   8.563 -14.305  1.00  0.89           C  
ATOM   2551  C   LYS A 163      28.686   7.375 -13.489  1.00  0.89           C  
ATOM   2552  O   LYS A 163      29.065   7.217 -12.324  1.00  0.89           O  
ATOM   2553  CB  LYS A 163      28.528   9.844 -13.772  1.00  0.89           C  
ATOM   2554  CG  LYS A 163      29.049  11.092 -14.470  1.00  0.89           C  
ATOM   2555  CD  LYS A 163      28.376  12.366 -13.984  1.00  0.89           C  
ATOM   2556  CE  LYS A 163      28.929  13.575 -14.743  1.00  0.89           C  
ATOM   2557  NZ  LYS A 163      28.267  14.841 -14.354  1.00  0.89           N  
ATOM   2558  H   LYS A 163      27.935   8.839 -16.006  1.00  0.89           H  
ATOM   2559  HA  LYS A 163      30.244   8.628 -14.223  1.00  0.89           H  
ATOM   2560 1HB  LYS A 163      27.451   9.801 -13.891  1.00  0.89           H  
ATOM   2561 2HB  LYS A 163      28.734   9.934 -12.707  1.00  0.89           H  
ATOM   2562 1HG  LYS A 163      30.124  11.174 -14.318  1.00  0.89           H  
ATOM   2563 2HG  LYS A 163      28.856  10.991 -15.542  1.00  0.89           H  
ATOM   2564 1HD  LYS A 163      27.300  12.298 -14.151  1.00  0.89           H  
ATOM   2565 2HD  LYS A 163      28.555  12.496 -12.919  1.00  0.89           H  
ATOM   2566 1HE  LYS A 163      29.995  13.659 -14.540  1.00  0.89           H  
ATOM   2567 2HE  LYS A 163      28.783  13.418 -15.813  1.00  0.89           H  
ATOM   2568 1HZ  LYS A 163      28.667  15.603 -14.883  1.00  0.89           H  
ATOM   2569 2HZ  LYS A 163      27.275  14.772 -14.561  1.00  0.89           H  
ATOM   2570 3HZ  LYS A 163      28.400  15.007 -13.370  1.00  0.89           H  
ATOM   2571  N   PHE A 164      27.848   6.542 -14.100  1.00  0.99           N  
ATOM   2572  CA  PHE A 164      27.291   5.399 -13.415  1.00  0.99           C  
ATOM   2573  C   PHE A 164      27.779   4.099 -14.059  1.00  0.99           C  
ATOM   2574  O   PHE A 164      28.089   3.129 -13.355  1.00  0.99           O  
ATOM   2575  CB  PHE A 164      25.770   5.535 -13.426  1.00  0.99           C  
ATOM   2576  CG  PHE A 164      25.394   6.827 -12.773  1.00  0.99           C  
ATOM   2577  CD1 PHE A 164      24.913   7.864 -13.526  1.00  0.99           C  
ATOM   2578  CD2 PHE A 164      25.592   7.034 -11.419  1.00  0.99           C  
ATOM   2579  CE1 PHE A 164      24.626   9.081 -12.954  1.00  0.99           C  
ATOM   2580  CE2 PHE A 164      25.311   8.254 -10.845  1.00  0.99           C  
ATOM   2581  CZ  PHE A 164      24.826   9.282 -11.621  1.00  0.99           C  
ATOM   2582  H   PHE A 164      27.581   6.702 -15.069  1.00  0.99           H  
ATOM   2583  HA  PHE A 164      27.624   5.411 -12.377  1.00  0.99           H  
ATOM   2584 1HB  PHE A 164      25.399   5.536 -14.454  1.00  0.99           H  
ATOM   2585 2HB  PHE A 164      25.306   4.711 -12.883  1.00  0.99           H  
ATOM   2586  HD1 PHE A 164      24.774   7.714 -14.596  1.00  0.99           H  
ATOM   2587  HD2 PHE A 164      25.991   6.220 -10.805  1.00  0.99           H  
ATOM   2588  HE1 PHE A 164      24.253   9.880 -13.562  1.00  0.99           H  
ATOM   2589  HE2 PHE A 164      25.477   8.405  -9.778  1.00  0.99           H  
ATOM   2590  HZ  PHE A 164      24.603  10.249 -11.176  1.00  0.99           H  
ATOM   2591  N   LEU A 165      27.919   4.084 -15.384  1.00  1.11           N  
ATOM   2592  CA  LEU A 165      28.356   2.857 -16.048  1.00  1.11           C  
ATOM   2593  C   LEU A 165      28.710   3.132 -17.498  1.00  1.11           C  
ATOM   2594  O   LEU A 165      29.887   3.232 -17.847  1.00  1.11           O  
ATOM   2595  OXT LEU A 165      27.824   3.549 -18.234  1.00  1.11           O  
ATOM   2596  CB  LEU A 165      27.247   1.792 -15.962  1.00  1.11           C  
ATOM   2597  CG  LEU A 165      27.528   0.418 -16.529  1.00  1.11           C  
ATOM   2598  CD1 LEU A 165      28.626  -0.240 -15.718  1.00  1.11           C  
ATOM   2599  CD2 LEU A 165      26.236  -0.419 -16.452  1.00  1.11           C  
ATOM   2600  H   LEU A 165      27.674   4.910 -15.933  1.00  1.11           H  
ATOM   2601  HA  LEU A 165      29.246   2.486 -15.542  1.00  1.11           H  
ATOM   2602 1HB  LEU A 165      26.958   1.649 -14.929  1.00  1.11           H  
ATOM   2603 2HB  LEU A 165      26.393   2.170 -16.516  1.00  1.11           H  
ATOM   2604  HG  LEU A 165      27.857   0.498 -17.568  1.00  1.11           H  
ATOM   2605 1HD1 LEU A 165      28.826  -1.233 -16.120  1.00  1.11           H  
ATOM   2606 2HD1 LEU A 165      29.531   0.363 -15.773  1.00  1.11           H  
ATOM   2607 3HD1 LEU A 165      28.308  -0.326 -14.682  1.00  1.11           H  
ATOM   2608 1HD2 LEU A 165      26.432  -1.412 -16.851  1.00  1.11           H  
ATOM   2609 2HD2 LEU A 165      25.911  -0.508 -15.414  1.00  1.11           H  
ATOM   2610 3HD2 LEU A 165      25.451   0.061 -17.040  1.00  1.11           H  
ENDMDL

REMARK ID 693532 DOMAINID 684513 MODEL 5 8q8n-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.905  -0.428   1.264  1.00  3.51           N  
ATOM      2  CA  MET A   1       2.255   0.044   0.985  1.00  3.51           C  
ATOM      3  C   MET A   1       2.319   1.564   1.040  1.00  3.51           C  
ATOM      4  O   MET A   1       1.590   2.252   0.319  1.00  3.51           O  
ATOM      5  CB  MET A   1       2.728  -0.467  -0.384  1.00  3.51           C  
ATOM      6  CG  MET A   1       4.165  -0.084  -0.762  1.00  3.51           C  
ATOM      7  SD  MET A   1       5.418  -0.863   0.305  1.00  3.51           S  
ATOM      8  CE  MET A   1       6.877   0.167   0.145  1.00  3.51           C  
ATOM      9 1H   MET A   1       0.936  -1.399   1.537  1.00  3.51           H  
ATOM     10 2H   MET A   1       0.511   0.121   2.016  1.00  3.51           H  
ATOM     11 3H   MET A   1       0.333  -0.328   0.438  1.00  3.51           H  
ATOM     12  HA  MET A   1       2.923  -0.344   1.754  1.00  3.51           H  
ATOM     13 1HB  MET A   1       2.659  -1.554  -0.405  1.00  3.51           H  
ATOM     14 2HB  MET A   1       2.068  -0.083  -1.163  1.00  3.51           H  
ATOM     15 1HG  MET A   1       4.348  -0.401  -1.782  1.00  3.51           H  
ATOM     16 2HG  MET A   1       4.276   0.972  -0.727  1.00  3.51           H  
ATOM     17 1HE  MET A   1       7.683  -0.258   0.739  1.00  3.51           H  
ATOM     18 2HE  MET A   1       7.183   0.200  -0.868  1.00  3.51           H  
ATOM     19 3HE  MET A   1       6.668   1.163   0.493  1.00  3.51           H  
ATOM     20  N   GLU A   2       3.203   2.077   1.896  1.00  3.19           N  
ATOM     21  CA  GLU A   2       3.429   3.520   2.072  1.00  3.19           C  
ATOM     22  C   GLU A   2       4.078   4.151   0.844  1.00  3.19           C  
ATOM     23  O   GLU A   2       3.885   5.322   0.538  1.00  3.19           O  
ATOM     24  CB  GLU A   2       4.324   3.760   3.285  1.00  3.19           C  
ATOM     25  CG  GLU A   2       3.681   3.396   4.623  1.00  3.19           C  
ATOM     26  CD  GLU A   2       2.460   4.220   4.949  1.00  3.19           C  
ATOM     27  OE1 GLU A   2       2.545   5.424   4.899  1.00  3.19           O  
ATOM     28  OE2 GLU A   2       1.440   3.640   5.241  1.00  3.19           O  
ATOM     29  H   GLU A   2       3.757   1.444   2.465  1.00  3.19           H  
ATOM     30  HA  GLU A   2       2.464   4.003   2.235  1.00  3.19           H  
ATOM     31 1HB  GLU A   2       5.244   3.174   3.184  1.00  3.19           H  
ATOM     32 2HB  GLU A   2       4.611   4.812   3.323  1.00  3.19           H  
ATOM     33 1HG  GLU A   2       3.397   2.345   4.597  1.00  3.19           H  
ATOM     34 2HG  GLU A   2       4.422   3.523   5.413  1.00  3.19           H  
ATOM     35  N   ALA A   3       4.893   3.344   0.198  1.00  2.76           N  
ATOM     36  CA  ALA A   3       5.741   3.595  -0.968  1.00  2.76           C  
ATOM     37  C   ALA A   3       6.992   4.438  -0.665  1.00  2.76           C  
ATOM     38  O   ALA A   3       7.996   4.341  -1.375  1.00  2.76           O  
ATOM     39  CB  ALA A   3       4.934   4.265  -2.077  1.00  2.76           C  
ATOM     40  H   ALA A   3       4.934   2.409   0.572  1.00  2.76           H  
ATOM     41  HA  ALA A   3       6.065   2.630  -1.313  1.00  2.76           H  
ATOM     42 1HB  ALA A   3       5.556   4.388  -2.966  1.00  2.76           H  
ATOM     43 2HB  ALA A   3       4.075   3.642  -2.324  1.00  2.76           H  
ATOM     44 3HB  ALA A   3       4.589   5.244  -1.761  1.00  2.76           H  
ATOM     45  N   ASP A   4       7.035   5.099   0.491  1.00  2.27           N  
ATOM     46  CA  ASP A   4       8.238   5.830   0.906  1.00  2.27           C  
ATOM     47  C   ASP A   4       9.376   4.847   1.187  1.00  2.27           C  
ATOM     48  O   ASP A   4      10.557   5.184   1.121  1.00  2.27           O  
ATOM     49  CB  ASP A   4       7.994   6.664   2.174  1.00  2.27           C  
ATOM     50  CG  ASP A   4       7.112   7.907   1.984  1.00  2.27           C  
ATOM     51  OD1 ASP A   4       6.843   8.270   0.871  1.00  2.27           O  
ATOM     52  OD2 ASP A   4       6.745   8.496   2.978  1.00  2.27           O  
ATOM     53  H   ASP A   4       6.200   5.149   1.060  1.00  2.27           H  
ATOM     54  HA  ASP A   4       8.542   6.495   0.097  1.00  2.27           H  
ATOM     55 1HB  ASP A   4       7.531   6.025   2.932  1.00  2.27           H  
ATOM     56 2HB  ASP A   4       8.956   6.985   2.576  1.00  2.27           H  
ATOM     57  N   ASP A   5       8.986   3.613   1.483  1.00  1.80           N  
ATOM     58  CA  ASP A   5       9.886   2.543   1.868  1.00  1.80           C  
ATOM     59  C   ASP A   5      10.409   1.709   0.693  1.00  1.80           C  
ATOM     60  O   ASP A   5      11.139   0.743   0.906  1.00  1.80           O  
ATOM     61  CB  ASP A   5       9.171   1.625   2.859  1.00  1.80           C  
ATOM     62  CG  ASP A   5       8.863   2.302   4.184  1.00  1.80           C  
ATOM     63  OD1 ASP A   5       9.686   3.039   4.673  1.00  1.80           O  
ATOM     64  OD2 ASP A   5       7.788   2.089   4.684  1.00  1.80           O  
ATOM     65  H   ASP A   5       7.995   3.428   1.476  1.00  1.80           H  
ATOM     66  HA  ASP A   5      10.744   2.990   2.369  1.00  1.80           H  
ATOM     67 1HB  ASP A   5       8.237   1.295   2.435  1.00  1.80           H  
ATOM     68 2HB  ASP A   5       9.780   0.741   3.045  1.00  1.80           H  
ATOM     69  N   TRP A   6      10.061   2.065  -0.549  1.00  1.42           N  
ATOM     70  CA  TRP A   6      10.567   1.277  -1.680  1.00  1.42           C  
ATOM     71  C   TRP A   6      12.064   1.392  -1.919  1.00  1.42           C  
ATOM     72  O   TRP A   6      12.650   0.527  -2.563  1.00  1.42           O  
ATOM     73  CB  TRP A   6       9.913   1.636  -2.995  1.00  1.42           C  
ATOM     74  CG  TRP A   6       8.583   1.077  -3.217  1.00  1.42           C  
ATOM     75  CD1 TRP A   6       7.436   1.751  -3.314  1.00  1.42           C  
ATOM     76  CD2 TRP A   6       8.253  -0.307  -3.405  1.00  1.42           C  
ATOM     77  NE1 TRP A   6       6.398   0.892  -3.548  1.00  1.42           N  
ATOM     78  CE2 TRP A   6       6.880  -0.369  -3.609  1.00  1.42           C  
ATOM     79  CE3 TRP A   6       9.000  -1.475  -3.421  1.00  1.42           C  
ATOM     80  CZ2 TRP A   6       6.227  -1.557  -3.827  1.00  1.42           C  
ATOM     81  CZ3 TRP A   6       8.352  -2.669  -3.636  1.00  1.42           C  
ATOM     82  CH2 TRP A   6       6.997  -2.712  -3.836  1.00  1.42           C  
ATOM     83  H   TRP A   6       9.451   2.869  -0.722  1.00  1.42           H  
ATOM     84  HA  TRP A   6      10.345   0.230  -1.476  1.00  1.42           H  
ATOM     85 1HB  TRP A   6       9.821   2.707  -3.053  1.00  1.42           H  
ATOM     86 2HB  TRP A   6      10.564   1.321  -3.812  1.00  1.42           H  
ATOM     87  HD1 TRP A   6       7.354   2.825  -3.236  1.00  1.42           H  
ATOM     88  HE1 TRP A   6       5.436   1.151  -3.666  1.00  1.42           H  
ATOM     89  HE3 TRP A   6      10.077  -1.447  -3.267  1.00  1.42           H  
ATOM     90  HZ2 TRP A   6       5.150  -1.606  -3.989  1.00  1.42           H  
ATOM     91  HZ3 TRP A   6       8.950  -3.584  -3.650  1.00  1.42           H  
ATOM     92  HH2 TRP A   6       6.518  -3.676  -4.006  1.00  1.42           H  
ATOM     93  N   LYS A   7      12.673   2.498  -1.496  1.00  1.14           N  
ATOM     94  CA  LYS A   7      14.105   2.798  -1.679  1.00  1.14           C  
ATOM     95  C   LYS A   7      14.510   3.107  -3.136  1.00  1.14           C  
ATOM     96  O   LYS A   7      15.097   4.159  -3.394  1.00  1.14           O  
ATOM     97  CB  LYS A   7      14.978   1.657  -1.128  1.00  1.14           C  
ATOM     98  CG  LYS A   7      14.887   1.484   0.383  1.00  1.14           C  
ATOM     99  CD  LYS A   7      15.751   0.331   0.862  1.00  1.14           C  
ATOM    100  CE  LYS A   7      15.631   0.141   2.368  1.00  1.14           C  
ATOM    101  NZ  LYS A   7      16.441  -1.014   2.849  1.00  1.14           N  
ATOM    102  H   LYS A   7      12.110   3.164  -0.984  1.00  1.14           H  
ATOM    103  HA  LYS A   7      14.328   3.689  -1.091  1.00  1.14           H  
ATOM    104 1HB  LYS A   7      14.760   0.709  -1.597  1.00  1.14           H  
ATOM    105 2HB  LYS A   7      16.021   1.878  -1.356  1.00  1.14           H  
ATOM    106 1HG  LYS A   7      15.209   2.401   0.875  1.00  1.14           H  
ATOM    107 2HG  LYS A   7      13.850   1.287   0.664  1.00  1.14           H  
ATOM    108 1HD  LYS A   7      15.433  -0.586   0.363  1.00  1.14           H  
ATOM    109 2HD  LYS A   7      16.792   0.523   0.607  1.00  1.14           H  
ATOM    110 1HE  LYS A   7      15.971   1.046   2.869  1.00  1.14           H  
ATOM    111 2HE  LYS A   7      14.584  -0.031   2.622  1.00  1.14           H  
ATOM    112 1HZ  LYS A   7      16.335  -1.107   3.849  1.00  1.14           H  
ATOM    113 2HZ  LYS A   7      16.124  -1.860   2.396  1.00  1.14           H  
ATOM    114 3HZ  LYS A   7      17.414  -0.859   2.627  1.00  1.14           H  
ATOM    115  N   SER A   8      14.178   2.224  -4.082  1.00  0.95           N  
ATOM    116  CA  SER A   8      14.518   2.431  -5.500  1.00  0.95           C  
ATOM    117  C   SER A   8      13.460   1.862  -6.440  1.00  0.95           C  
ATOM    118  O   SER A   8      12.711   0.956  -6.084  1.00  0.95           O  
ATOM    119  CB  SER A   8      15.851   1.781  -5.827  1.00  0.95           C  
ATOM    120  OG  SER A   8      15.772   0.387  -5.719  1.00  0.95           O  
ATOM    121  H   SER A   8      13.688   1.386  -3.784  1.00  0.95           H  
ATOM    122  HA  SER A   8      14.594   3.503  -5.690  1.00  0.95           H  
ATOM    123 1HB  SER A   8      16.147   2.054  -6.844  1.00  0.95           H  
ATOM    124 2HB  SER A   8      16.617   2.160  -5.154  1.00  0.95           H  
ATOM    125  HG  SER A   8      15.653   0.196  -4.780  1.00  0.95           H  
ATOM    126  N   LEU A   9      13.459   2.331  -7.689  1.00  0.85           N  
ATOM    127  CA  LEU A   9      12.488   1.886  -8.690  1.00  0.85           C  
ATOM    128  C   LEU A   9      12.652   0.431  -9.077  1.00  0.85           C  
ATOM    129  O   LEU A   9      11.702  -0.249  -9.445  1.00  0.85           O  
ATOM    130  CB  LEU A   9      12.577   2.795  -9.898  1.00  0.85           C  
ATOM    131  CG  LEU A   9      12.088   4.207  -9.585  1.00  0.85           C  
ATOM    132  CD1 LEU A   9      12.361   5.087 -10.686  1.00  0.85           C  
ATOM    133  CD2 LEU A   9      10.637   4.173  -9.358  1.00  0.85           C  
ATOM    134  H   LEU A   9      14.139   3.041  -7.968  1.00  0.85           H  
ATOM    135  HA  LEU A   9      11.498   2.018  -8.269  1.00  0.85           H  
ATOM    136 1HB  LEU A   9      13.612   2.849 -10.233  1.00  0.85           H  
ATOM    137 2HB  LEU A   9      11.963   2.385 -10.701  1.00  0.85           H  
ATOM    138  HG  LEU A   9      12.600   4.582  -8.700  1.00  0.85           H  
ATOM    139 1HD1 LEU A   9      12.001   6.075 -10.453  1.00  0.85           H  
ATOM    140 2HD1 LEU A   9      13.429   5.114 -10.836  1.00  0.85           H  
ATOM    141 3HD1 LEU A   9      11.859   4.718 -11.579  1.00  0.85           H  
ATOM    142 1HD2 LEU A   9      10.288   5.150  -9.150  1.00  0.85           H  
ATOM    143 2HD2 LEU A   9      10.192   3.831 -10.250  1.00  0.85           H  
ATOM    144 3HD2 LEU A   9      10.394   3.510  -8.526  1.00  0.85           H  
ATOM    145  N   HIS A  10      13.851  -0.081  -8.930  1.00  0.79           N  
ATOM    146  CA  HIS A  10      14.133  -1.454  -9.298  1.00  0.79           C  
ATOM    147  C   HIS A  10      13.511  -2.454  -8.326  1.00  0.79           C  
ATOM    148  O   HIS A  10      13.460  -3.643  -8.614  1.00  0.79           O  
ATOM    149  CB  HIS A  10      15.632  -1.619  -9.457  1.00  0.79           C  
ATOM    150  CG  HIS A  10      16.079  -0.874 -10.665  1.00  0.79           C  
ATOM    151  ND1 HIS A  10      17.383  -0.545 -10.905  1.00  0.79           N  
ATOM    152  CD2 HIS A  10      15.365  -0.391 -11.715  1.00  0.79           C  
ATOM    153  CE1 HIS A  10      17.457   0.119 -12.048  1.00  0.79           C  
ATOM    154  NE2 HIS A  10      16.248   0.222 -12.555  1.00  0.79           N  
ATOM    155  H   HIS A  10      14.596   0.503  -8.577  1.00  0.79           H  
ATOM    156  HA  HIS A  10      13.692  -1.656 -10.274  1.00  0.79           H  
ATOM    157 1HB  HIS A  10      16.147  -1.224  -8.577  1.00  0.79           H  
ATOM    158 2HB  HIS A  10      15.888  -2.674  -9.561  1.00  0.79           H  
ATOM    159  HD2 HIS A  10      14.287  -0.474 -11.858  1.00  0.79           H  
ATOM    160  HE1 HIS A  10      18.362   0.522 -12.496  1.00  0.79           H  
ATOM    161  HE2 HIS A  10      16.013   0.688 -13.426  1.00  0.79           H  
ATOM    162  N   GLU A  11      13.013  -1.983  -7.178  1.00  0.77           N  
ATOM    163  CA  GLU A  11      12.357  -2.886  -6.246  1.00  0.77           C  
ATOM    164  C   GLU A  11      10.866  -3.036  -6.578  1.00  0.77           C  
ATOM    165  O   GLU A  11      10.157  -3.811  -5.935  1.00  0.77           O  
ATOM    166  CB  GLU A  11      12.514  -2.380  -4.815  1.00  0.77           C  
ATOM    167  CG  GLU A  11      13.952  -2.333  -4.291  1.00  0.77           C  
ATOM    168  CD  GLU A  11      14.589  -3.696  -4.126  1.00  0.77           C  
ATOM    169  OE1 GLU A  11      13.975  -4.547  -3.526  1.00  0.77           O  
ATOM    170  OE2 GLU A  11      15.693  -3.881  -4.587  1.00  0.77           O  
ATOM    171  H   GLU A  11      13.056  -0.990  -6.942  1.00  0.77           H  
ATOM    172  HA  GLU A  11      12.823  -3.868  -6.326  1.00  0.77           H  
ATOM    173 1HB  GLU A  11      12.111  -1.364  -4.750  1.00  0.77           H  
ATOM    174 2HB  GLU A  11      11.930  -3.006  -4.142  1.00  0.77           H  
ATOM    175 1HG  GLU A  11      14.546  -1.758  -4.994  1.00  0.77           H  
ATOM    176 2HG  GLU A  11      13.962  -1.807  -3.335  1.00  0.77           H  
ATOM    177  N   HIS A  12      10.385  -2.300  -7.583  1.00  0.77           N  
ATOM    178  CA  HIS A  12       8.979  -2.358  -7.949  1.00  0.77           C  
ATOM    179  C   HIS A  12       8.752  -3.298  -9.112  1.00  0.77           C  
ATOM    180  O   HIS A  12       9.673  -3.617  -9.873  1.00  0.77           O  
ATOM    181  CB  HIS A  12       8.450  -1.021  -8.439  1.00  0.77           C  
ATOM    182  CG  HIS A  12       8.535   0.082  -7.544  1.00  0.77           C  
ATOM    183  ND1 HIS A  12       7.465   0.866  -7.241  1.00  0.77           N  
ATOM    184  CD2 HIS A  12       9.576   0.593  -6.900  1.00  0.77           C  
ATOM    185  CE1 HIS A  12       7.864   1.839  -6.462  1.00  0.77           C  
ATOM    186  NE2 HIS A  12       9.146   1.692  -6.243  1.00  0.77           N  
ATOM    187  H   HIS A  12      10.995  -1.677  -8.111  1.00  0.77           H  
ATOM    188  HA  HIS A  12       8.382  -2.698  -7.103  1.00  0.77           H  
ATOM    189 1HB  HIS A  12       8.987  -0.759  -9.292  1.00  0.77           H  
ATOM    190 2HB  HIS A  12       7.407  -1.130  -8.739  1.00  0.77           H  
ATOM    191  HD2 HIS A  12      10.581   0.200  -6.925  1.00  0.77           H  
ATOM    192  HE1 HIS A  12       7.235   2.627  -6.060  1.00  0.77           H  
ATOM    193  HE2 HIS A  12       9.729   2.287  -5.671  1.00  0.77           H  
ATOM    194  N   THR A  13       7.502  -3.684  -9.264  1.00  0.77           N  
ATOM    195  CA  THR A  13       7.052  -4.474 -10.385  1.00  0.77           C  
ATOM    196  C   THR A  13       5.923  -3.706 -11.048  1.00  0.77           C  
ATOM    197  O   THR A  13       5.379  -2.771 -10.454  1.00  0.77           O  
ATOM    198  CB  THR A  13       6.548  -5.855  -9.921  1.00  0.77           C  
ATOM    199  OG1 THR A  13       5.405  -5.667  -9.075  1.00  0.77           O  
ATOM    200  CG2 THR A  13       7.613  -6.611  -9.151  1.00  0.77           C  
ATOM    201  H   THR A  13       6.823  -3.399  -8.572  1.00  0.77           H  
ATOM    202  HA  THR A  13       7.861  -4.592 -11.102  1.00  0.77           H  
ATOM    203  HB  THR A  13       6.264  -6.437 -10.796  1.00  0.77           H  
ATOM    204  HG1 THR A  13       4.722  -5.204  -9.572  1.00  0.77           H  
ATOM    205 1HG2 THR A  13       7.217  -7.577  -8.845  1.00  0.77           H  
ATOM    206 2HG2 THR A  13       8.484  -6.764  -9.774  1.00  0.77           H  
ATOM    207 3HG2 THR A  13       7.902  -6.044  -8.268  1.00  0.77           H  
ATOM    208  N   PHE A  14       5.542  -4.106 -12.246  1.00  0.78           N  
ATOM    209  CA  PHE A  14       4.415  -3.475 -12.907  1.00  0.78           C  
ATOM    210  C   PHE A  14       3.648  -4.462 -13.755  1.00  0.78           C  
ATOM    211  O   PHE A  14       4.180  -5.488 -14.163  1.00  0.78           O  
ATOM    212  CB  PHE A  14       4.868  -2.329 -13.811  1.00  0.78           C  
ATOM    213  CG  PHE A  14       5.740  -2.738 -15.047  1.00  0.78           C  
ATOM    214  CD1 PHE A  14       5.145  -3.070 -16.256  1.00  0.78           C  
ATOM    215  CD2 PHE A  14       7.113  -2.703 -15.018  1.00  0.78           C  
ATOM    216  CE1 PHE A  14       5.889  -3.345 -17.389  1.00  0.78           C  
ATOM    217  CE2 PHE A  14       7.857  -2.981 -16.167  1.00  0.78           C  
ATOM    218  CZ  PHE A  14       7.235  -3.288 -17.342  1.00  0.78           C  
ATOM    219  H   PHE A  14       6.068  -4.844 -12.704  1.00  0.78           H  
ATOM    220  HA  PHE A  14       3.740  -3.080 -12.148  1.00  0.78           H  
ATOM    221 1HB  PHE A  14       3.989  -1.811 -14.177  1.00  0.78           H  
ATOM    222 2HB  PHE A  14       5.440  -1.612 -13.221  1.00  0.78           H  
ATOM    223  HD1 PHE A  14       4.067  -3.090 -16.309  1.00  0.78           H  
ATOM    224  HD2 PHE A  14       7.604  -2.450 -14.093  1.00  0.78           H  
ATOM    225  HE1 PHE A  14       5.393  -3.593 -18.324  1.00  0.78           H  
ATOM    226  HE2 PHE A  14       8.933  -2.961 -16.146  1.00  0.78           H  
ATOM    227  HZ  PHE A  14       7.822  -3.501 -18.230  1.00  0.78           H  
ATOM    228  N   THR A  15       2.409  -4.141 -14.069  1.00  0.79           N  
ATOM    229  CA  THR A  15       1.650  -5.011 -14.947  1.00  0.79           C  
ATOM    230  C   THR A  15       1.693  -4.417 -16.339  1.00  0.79           C  
ATOM    231  O   THR A  15       1.414  -3.220 -16.509  1.00  0.79           O  
ATOM    232  CB  THR A  15       0.209  -5.158 -14.458  1.00  0.79           C  
ATOM    233  OG1 THR A  15       0.202  -5.715 -13.136  1.00  0.79           O  
ATOM    234  CG2 THR A  15      -0.544  -6.071 -15.373  1.00  0.79           C  
ATOM    235  H   THR A  15       1.991  -3.295 -13.708  1.00  0.79           H  
ATOM    236  HA  THR A  15       2.111  -5.996 -14.978  1.00  0.79           H  
ATOM    237  HB  THR A  15      -0.272  -4.181 -14.438  1.00  0.79           H  
ATOM    238  HG1 THR A  15       0.414  -6.652 -13.189  1.00  0.79           H  
ATOM    239 1HG2 THR A  15      -1.567  -6.183 -15.024  1.00  0.79           H  
ATOM    240 2HG2 THR A  15      -0.549  -5.657 -16.372  1.00  0.79           H  
ATOM    241 3HG2 THR A  15      -0.053  -7.045 -15.385  1.00  0.79           H  
ATOM    242  N   ASP A  16       2.088  -5.214 -17.332  1.00  0.79           N  
ATOM    243  CA  ASP A  16       2.190  -4.630 -18.651  1.00  0.79           C  
ATOM    244  C   ASP A  16       0.818  -4.593 -19.315  1.00  0.79           C  
ATOM    245  O   ASP A  16      -0.157  -5.094 -18.751  1.00  0.79           O  
ATOM    246  CB  ASP A  16       3.215  -5.368 -19.535  1.00  0.79           C  
ATOM    247  CG  ASP A  16       2.798  -6.761 -19.962  1.00  0.79           C  
ATOM    248  OD1 ASP A  16       1.624  -7.068 -19.842  1.00  0.79           O  
ATOM    249  OD2 ASP A  16       3.625  -7.504 -20.426  1.00  0.79           O  
ATOM    250  H   ASP A  16       2.329  -6.191 -17.149  1.00  0.79           H  
ATOM    251  HA  ASP A  16       2.559  -3.635 -18.519  1.00  0.79           H  
ATOM    252 1HB  ASP A  16       3.432  -4.768 -20.422  1.00  0.79           H  
ATOM    253 2HB  ASP A  16       4.145  -5.467 -18.979  1.00  0.79           H  
ATOM    254  N   ALA A  17       0.741  -4.084 -20.539  1.00  0.80           N  
ATOM    255  CA  ALA A  17      -0.541  -3.982 -21.240  1.00  0.80           C  
ATOM    256  C   ALA A  17      -1.225  -5.330 -21.496  1.00  0.80           C  
ATOM    257  O   ALA A  17      -2.428  -5.365 -21.753  1.00  0.80           O  
ATOM    258  CB  ALA A  17      -0.358  -3.262 -22.554  1.00  0.80           C  
ATOM    259  H   ALA A  17       1.571  -3.675 -20.970  1.00  0.80           H  
ATOM    260  HA  ALA A  17      -1.205  -3.392 -20.613  1.00  0.80           H  
ATOM    261 1HB  ALA A  17      -1.325  -3.136 -23.048  1.00  0.80           H  
ATOM    262 2HB  ALA A  17       0.069  -2.305 -22.353  1.00  0.80           H  
ATOM    263 3HB  ALA A  17       0.308  -3.835 -23.198  1.00  0.80           H  
ATOM    264  N   ASP A  18      -0.468  -6.429 -21.480  1.00  0.81           N  
ATOM    265  CA  ASP A  18      -1.012  -7.747 -21.752  1.00  0.81           C  
ATOM    266  C   ASP A  18      -1.305  -8.517 -20.461  1.00  0.81           C  
ATOM    267  O   ASP A  18      -1.682  -9.692 -20.505  1.00  0.81           O  
ATOM    268  CB  ASP A  18      -0.057  -8.537 -22.650  1.00  0.81           C  
ATOM    269  CG  ASP A  18       0.054  -7.941 -24.072  1.00  0.81           C  
ATOM    270  OD1 ASP A  18      -0.955  -7.541 -24.599  1.00  0.81           O  
ATOM    271  OD2 ASP A  18       1.134  -7.906 -24.616  1.00  0.81           O  
ATOM    272  H   ASP A  18       0.508  -6.379 -21.186  1.00  0.81           H  
ATOM    273  HA  ASP A  18      -1.952  -7.624 -22.288  1.00  0.81           H  
ATOM    274 1HB  ASP A  18       0.939  -8.539 -22.189  1.00  0.81           H  
ATOM    275 2HB  ASP A  18      -0.391  -9.570 -22.719  1.00  0.81           H  
ATOM    276  N   GLY A  19      -1.170  -7.849 -19.312  1.00  0.81           N  
ATOM    277  CA  GLY A  19      -1.447  -8.456 -18.017  1.00  0.81           C  
ATOM    278  C   GLY A  19      -0.276  -9.211 -17.371  1.00  0.81           C  
ATOM    279  O   GLY A  19      -0.464  -9.876 -16.349  1.00  0.81           O  
ATOM    280  H   GLY A  19      -0.838  -6.882 -19.322  1.00  0.81           H  
ATOM    281 1HA  GLY A  19      -1.787  -7.676 -17.340  1.00  0.81           H  
ATOM    282 2HA  GLY A  19      -2.286  -9.139 -18.128  1.00  0.81           H  
ATOM    283  N   LYS A  20       0.923  -9.139 -17.946  1.00  0.82           N  
ATOM    284  CA  LYS A  20       2.056  -9.871 -17.373  1.00  0.82           C  
ATOM    285  C   LYS A  20       2.771  -9.054 -16.303  1.00  0.82           C  
ATOM    286  O   LYS A  20       2.971  -7.848 -16.453  1.00  0.82           O  
ATOM    287  CB  LYS A  20       3.043 -10.318 -18.452  1.00  0.82           C  
ATOM    288  CG  LYS A  20       4.189 -11.191 -17.926  1.00  0.82           C  
ATOM    289  CD  LYS A  20       5.077 -11.700 -19.051  1.00  0.82           C  
ATOM    290  CE  LYS A  20       6.238 -12.515 -18.500  1.00  0.82           C  
ATOM    291  NZ  LYS A  20       7.116 -13.035 -19.587  1.00  0.82           N  
ATOM    292  H   LYS A  20       1.066  -8.552 -18.779  1.00  0.82           H  
ATOM    293  HA  LYS A  20       1.672 -10.770 -16.892  1.00  0.82           H  
ATOM    294 1HB  LYS A  20       2.514 -10.868 -19.230  1.00  0.82           H  
ATOM    295 2HB  LYS A  20       3.488  -9.443 -18.916  1.00  0.82           H  
ATOM    296 1HG  LYS A  20       4.801 -10.610 -17.237  1.00  0.82           H  
ATOM    297 2HG  LYS A  20       3.778 -12.040 -17.384  1.00  0.82           H  
ATOM    298 1HD  LYS A  20       4.490 -12.324 -19.724  1.00  0.82           H  
ATOM    299 2HD  LYS A  20       5.468 -10.857 -19.617  1.00  0.82           H  
ATOM    300 1HE  LYS A  20       6.830 -11.885 -17.836  1.00  0.82           H  
ATOM    301 2HE  LYS A  20       5.845 -13.356 -17.930  1.00  0.82           H  
ATOM    302 1HZ  LYS A  20       7.873 -13.569 -19.183  1.00  0.82           H  
ATOM    303 2HZ  LYS A  20       6.577 -13.629 -20.201  1.00  0.82           H  
ATOM    304 3HZ  LYS A  20       7.495 -12.262 -20.114  1.00  0.82           H  
ATOM    305  N   LEU A  21       3.122  -9.691 -15.184  1.00  0.82           N  
ATOM    306  CA  LEU A  21       3.833  -8.953 -14.142  1.00  0.82           C  
ATOM    307  C   LEU A  21       5.324  -8.896 -14.471  1.00  0.82           C  
ATOM    308  O   LEU A  21       5.980  -9.932 -14.618  1.00  0.82           O  
ATOM    309  CB  LEU A  21       3.639  -9.612 -12.776  1.00  0.82           C  
ATOM    310  CG  LEU A  21       4.260  -8.865 -11.602  1.00  0.82           C  
ATOM    311  CD1 LEU A  21       3.534  -7.545 -11.457  1.00  0.82           C  
ATOM    312  CD2 LEU A  21       4.153  -9.694 -10.334  1.00  0.82           C  
ATOM    313  H   LEU A  21       2.919 -10.674 -15.069  1.00  0.82           H  
ATOM    314  HA  LEU A  21       3.449  -7.937 -14.102  1.00  0.82           H  
ATOM    315 1HB  LEU A  21       2.571  -9.705 -12.584  1.00  0.82           H  
ATOM    316 2HB  LEU A  21       4.075 -10.609 -12.804  1.00  0.82           H  
ATOM    317  HG  LEU A  21       5.312  -8.656 -11.809  1.00  0.82           H  
ATOM    318 1HD1 LEU A  21       3.948  -6.983 -10.643  1.00  0.82           H  
ATOM    319 2HD1 LEU A  21       3.636  -6.988 -12.365  1.00  0.82           H  
ATOM    320 3HD1 LEU A  21       2.481  -7.729 -11.263  1.00  0.82           H  
ATOM    321 1HD2 LEU A  21       4.595  -9.140  -9.502  1.00  0.82           H  
ATOM    322 2HD2 LEU A  21       3.104  -9.897 -10.119  1.00  0.82           H  
ATOM    323 3HD2 LEU A  21       4.685 -10.634 -10.469  1.00  0.82           H  
ATOM    324  N   ILE A  22       5.830  -7.680 -14.623  1.00  0.83           N  
ATOM    325  CA  ILE A  22       7.202  -7.411 -15.003  1.00  0.83           C  
ATOM    326  C   ILE A  22       7.995  -6.729 -13.888  1.00  0.83           C  
ATOM    327  O   ILE A  22       7.536  -5.780 -13.258  1.00  0.83           O  
ATOM    328  CB  ILE A  22       7.234  -6.513 -16.235  1.00  0.83           C  
ATOM    329  CG1 ILE A  22       6.392  -7.103 -17.361  1.00  0.83           C  
ATOM    330  CG2 ILE A  22       8.685  -6.334 -16.703  1.00  0.83           C  
ATOM    331  CD1 ILE A  22       6.851  -8.431 -17.849  1.00  0.83           C  
ATOM    332  H   ILE A  22       5.214  -6.890 -14.483  1.00  0.83           H  
ATOM    333  HA  ILE A  22       7.688  -8.355 -15.242  1.00  0.83           H  
ATOM    334  HB  ILE A  22       6.792  -5.585 -15.970  1.00  0.83           H  
ATOM    335 1HG1 ILE A  22       5.365  -7.197 -17.014  1.00  0.83           H  
ATOM    336 2HG1 ILE A  22       6.402  -6.411 -18.201  1.00  0.83           H  
ATOM    337 1HG2 ILE A  22       8.717  -5.694 -17.574  1.00  0.83           H  
ATOM    338 2HG2 ILE A  22       9.279  -5.885 -15.911  1.00  0.83           H  
ATOM    339 3HG2 ILE A  22       9.100  -7.306 -16.961  1.00  0.83           H  
ATOM    340 1HD1 ILE A  22       6.186  -8.755 -18.649  1.00  0.83           H  
ATOM    341 2HD1 ILE A  22       7.866  -8.349 -18.229  1.00  0.83           H  
ATOM    342 3HD1 ILE A  22       6.825  -9.152 -17.038  1.00  0.83           H  
ATOM    343  N   ASP A  23       9.164  -7.256 -13.594  1.00  0.83           N  
ATOM    344  CA  ASP A  23      10.054  -6.719 -12.565  1.00  0.83           C  
ATOM    345  C   ASP A  23      10.926  -5.576 -13.111  1.00  0.83           C  
ATOM    346  O   ASP A  23      11.676  -5.788 -14.062  1.00  0.83           O  
ATOM    347  CB  ASP A  23      10.891  -7.860 -11.977  1.00  0.83           C  
ATOM    348  CG  ASP A  23      11.770  -7.499 -10.751  1.00  0.83           C  
ATOM    349  OD1 ASP A  23      12.126  -6.345 -10.552  1.00  0.83           O  
ATOM    350  OD2 ASP A  23      12.086  -8.416 -10.025  1.00  0.83           O  
ATOM    351  H   ASP A  23       9.469  -8.060 -14.126  1.00  0.83           H  
ATOM    352  HA  ASP A  23       9.444  -6.306 -11.768  1.00  0.83           H  
ATOM    353 1HB  ASP A  23      10.224  -8.674 -11.689  1.00  0.83           H  
ATOM    354 2HB  ASP A  23      11.549  -8.251 -12.752  1.00  0.83           H  
ATOM    355  N   LEU A  24      10.839  -4.352 -12.556  1.00  0.82           N  
ATOM    356  CA  LEU A  24      11.659  -3.251 -13.103  1.00  0.82           C  
ATOM    357  C   LEU A  24      13.162  -3.528 -12.940  1.00  0.82           C  
ATOM    358  O   LEU A  24      13.981  -2.868 -13.573  1.00  0.82           O  
ATOM    359  CB  LEU A  24      11.339  -1.862 -12.494  1.00  0.82           C  
ATOM    360  CG  LEU A  24       9.977  -1.217 -12.847  1.00  0.82           C  
ATOM    361  CD1 LEU A  24       9.788   0.045 -12.090  1.00  0.82           C  
ATOM    362  CD2 LEU A  24       9.934  -0.853 -14.286  1.00  0.82           C  
ATOM    363  H   LEU A  24      10.249  -4.188 -11.735  1.00  0.82           H  
ATOM    364  HA  LEU A  24      11.451  -3.184 -14.170  1.00  0.82           H  
ATOM    365 1HB  LEU A  24      11.370  -1.963 -11.405  1.00  0.82           H  
ATOM    366 2HB  LEU A  24      12.119  -1.167 -12.791  1.00  0.82           H  
ATOM    367  HG  LEU A  24       9.185  -1.919 -12.589  1.00  0.82           H  
ATOM    368 1HD1 LEU A  24       8.824   0.470 -12.353  1.00  0.82           H  
ATOM    369 2HD1 LEU A  24       9.827  -0.147 -11.064  1.00  0.82           H  
ATOM    370 3HD1 LEU A  24      10.581   0.746 -12.346  1.00  0.82           H  
ATOM    371 1HD2 LEU A  24       8.969  -0.405 -14.525  1.00  0.82           H  
ATOM    372 2HD2 LEU A  24      10.709  -0.134 -14.481  1.00  0.82           H  
ATOM    373 3HD2 LEU A  24      10.094  -1.730 -14.878  1.00  0.82           H  
ATOM    374  N   SER A  25      13.549  -4.538 -12.142  1.00  0.81           N  
ATOM    375  CA  SER A  25      14.953  -4.923 -11.994  1.00  0.81           C  
ATOM    376  C   SER A  25      15.560  -5.308 -13.346  1.00  0.81           C  
ATOM    377  O   SER A  25      16.773  -5.228 -13.529  1.00  0.81           O  
ATOM    378  CB  SER A  25      15.108  -6.128 -11.083  1.00  0.81           C  
ATOM    379  OG  SER A  25      14.715  -5.840  -9.782  1.00  0.81           O  
ATOM    380  H   SER A  25      12.853  -5.075 -11.611  1.00  0.81           H  
ATOM    381  HA  SER A  25      15.507  -4.079 -11.584  1.00  0.81           H  
ATOM    382 1HB  SER A  25      14.517  -6.955 -11.471  1.00  0.81           H  
ATOM    383 2HB  SER A  25      16.146  -6.443 -11.086  1.00  0.81           H  
ATOM    384  HG  SER A  25      13.719  -5.818  -9.816  1.00  0.81           H  
ATOM    385  N   TYR A  26      14.723  -5.687 -14.321  1.00  0.78           N  
ATOM    386  CA  TYR A  26      15.208  -6.085 -15.641  1.00  0.78           C  
ATOM    387  C   TYR A  26      15.884  -4.906 -16.344  1.00  0.78           C  
ATOM    388  O   TYR A  26      16.704  -5.096 -17.256  1.00  0.78           O  
ATOM    389  CB  TYR A  26      14.068  -6.590 -16.534  1.00  0.78           C  
ATOM    390  CG  TYR A  26      13.460  -7.941 -16.150  1.00  0.78           C  
ATOM    391  CD1 TYR A  26      12.086  -8.050 -15.952  1.00  0.78           C  
ATOM    392  CD2 TYR A  26      14.266  -9.057 -15.993  1.00  0.78           C  
ATOM    393  CE1 TYR A  26      11.519  -9.259 -15.608  1.00  0.78           C  
ATOM    394  CE2 TYR A  26      13.700 -10.273 -15.644  1.00  0.78           C  
ATOM    395  CZ  TYR A  26      12.332 -10.374 -15.453  1.00  0.78           C  
ATOM    396  OH  TYR A  26      11.772 -11.585 -15.110  1.00  0.78           O  
ATOM    397  H   TYR A  26      13.718  -5.712 -14.138  1.00  0.78           H  
ATOM    398  HA  TYR A  26      15.946  -6.877 -15.518  1.00  0.78           H  
ATOM    399 1HB  TYR A  26      13.262  -5.849 -16.520  1.00  0.78           H  
ATOM    400 2HB  TYR A  26      14.421  -6.659 -17.560  1.00  0.78           H  
ATOM    401  HD1 TYR A  26      11.457  -7.174 -16.076  1.00  0.78           H  
ATOM    402  HD2 TYR A  26      15.343  -8.978 -16.144  1.00  0.78           H  
ATOM    403  HE1 TYR A  26      10.443  -9.337 -15.460  1.00  0.78           H  
ATOM    404  HE2 TYR A  26      14.333 -11.153 -15.521  1.00  0.78           H  
ATOM    405  HH  TYR A  26      12.461 -12.253 -15.059  1.00  0.78           H  
ATOM    406  N   LEU A  27      15.515  -3.692 -15.928  1.00  0.76           N  
ATOM    407  CA  LEU A  27      16.002  -2.451 -16.487  1.00  0.76           C  
ATOM    408  C   LEU A  27      17.304  -2.002 -15.806  1.00  0.76           C  
ATOM    409  O   LEU A  27      17.884  -0.987 -16.189  1.00  0.76           O  
ATOM    410  CB  LEU A  27      14.932  -1.383 -16.302  1.00  0.76           C  
ATOM    411  CG  LEU A  27      13.595  -1.656 -16.995  1.00  0.76           C  
ATOM    412  CD1 LEU A  27      12.622  -0.629 -16.566  1.00  0.76           C  
ATOM    413  CD2 LEU A  27      13.767  -1.616 -18.504  1.00  0.76           C  
ATOM    414  H   LEU A  27      14.863  -3.610 -15.150  1.00  0.76           H  
ATOM    415  HA  LEU A  27      16.178  -2.598 -17.548  1.00  0.76           H  
ATOM    416 1HB  LEU A  27      14.751  -1.242 -15.240  1.00  0.76           H  
ATOM    417 2HB  LEU A  27      15.326  -0.466 -16.701  1.00  0.76           H  
ATOM    418  HG  LEU A  27      13.223  -2.635 -16.681  1.00  0.76           H  
ATOM    419 1HD1 LEU A  27      11.659  -0.826 -17.017  1.00  0.76           H  
ATOM    420 2HD1 LEU A  27      12.550  -0.689 -15.492  1.00  0.76           H  
ATOM    421 3HD1 LEU A  27      12.957   0.348 -16.854  1.00  0.76           H  
ATOM    422 1HD2 LEU A  27      12.811  -1.806 -18.992  1.00  0.76           H  
ATOM    423 2HD2 LEU A  27      14.130  -0.633 -18.789  1.00  0.76           H  
ATOM    424 3HD2 LEU A  27      14.488  -2.376 -18.809  1.00  0.76           H  
ATOM    425  N   LYS A  28      17.762  -2.747 -14.801  1.00  0.73           N  
ATOM    426  CA  LYS A  28      18.967  -2.383 -14.069  1.00  0.73           C  
ATOM    427  C   LYS A  28      20.183  -2.286 -14.975  1.00  0.73           C  
ATOM    428  O   LYS A  28      20.402  -3.126 -15.864  1.00  0.73           O  
ATOM    429  CB  LYS A  28      19.203  -3.351 -12.909  1.00  0.73           C  
ATOM    430  CG  LYS A  28      20.386  -3.001 -12.017  1.00  0.73           C  
ATOM    431  CD  LYS A  28      20.495  -3.968 -10.840  1.00  0.73           C  
ATOM    432  CE  LYS A  28      21.684  -3.629  -9.952  1.00  0.73           C  
ATOM    433  NZ  LYS A  28      21.805  -4.567  -8.803  1.00  0.73           N  
ATOM    434  H   LYS A  28      17.272  -3.593 -14.511  1.00  0.73           H  
ATOM    435  HA  LYS A  28      18.831  -1.400 -13.655  1.00  0.73           H  
ATOM    436 1HB  LYS A  28      18.309  -3.375 -12.279  1.00  0.73           H  
ATOM    437 2HB  LYS A  28      19.352  -4.358 -13.299  1.00  0.73           H  
ATOM    438 1HG  LYS A  28      21.307  -3.047 -12.596  1.00  0.73           H  
ATOM    439 2HG  LYS A  28      20.263  -1.982 -11.640  1.00  0.73           H  
ATOM    440 1HD  LYS A  28      19.579  -3.916 -10.246  1.00  0.73           H  
ATOM    441 2HD  LYS A  28      20.607  -4.985 -11.215  1.00  0.73           H  
ATOM    442 1HE  LYS A  28      22.596  -3.676 -10.546  1.00  0.73           H  
ATOM    443 2HE  LYS A  28      21.564  -2.614  -9.570  1.00  0.73           H  
ATOM    444 1HZ  LYS A  28      22.603  -4.309  -8.240  1.00  0.73           H  
ATOM    445 2HZ  LYS A  28      20.967  -4.522  -8.240  1.00  0.73           H  
ATOM    446 3HZ  LYS A  28      21.927  -5.508  -9.148  1.00  0.73           H  
ATOM    447  N   GLY A  29      20.951  -1.203 -14.798  1.00  0.70           N  
ATOM    448  CA  GLY A  29      22.132  -0.955 -15.607  1.00  0.70           C  
ATOM    449  C   GLY A  29      21.814  -0.056 -16.803  1.00  0.70           C  
ATOM    450  O   GLY A  29      22.722   0.444 -17.470  1.00  0.70           O  
ATOM    451  H   GLY A  29      20.733  -0.521 -14.066  1.00  0.70           H  
ATOM    452 1HA  GLY A  29      22.904  -0.500 -14.989  1.00  0.70           H  
ATOM    453 2HA  GLY A  29      22.531  -1.903 -15.962  1.00  0.70           H  
ATOM    454  N   LYS A  30      20.525   0.176 -17.054  1.00  0.68           N  
ATOM    455  CA  LYS A  30      20.091   1.003 -18.167  1.00  0.68           C  
ATOM    456  C   LYS A  30      19.404   2.277 -17.716  1.00  0.68           C  
ATOM    457  O   LYS A  30      18.744   2.322 -16.679  1.00  0.68           O  
ATOM    458  CB  LYS A  30      19.119   0.225 -19.062  1.00  0.68           C  
ATOM    459  CG  LYS A  30      19.785  -0.771 -20.049  1.00  0.68           C  
ATOM    460  CD  LYS A  30      20.124  -2.111 -19.377  1.00  0.68           C  
ATOM    461  CE  LYS A  30      18.873  -2.875 -19.007  1.00  0.68           C  
ATOM    462  NZ  LYS A  30      19.171  -4.143 -18.257  1.00  0.68           N  
ATOM    463  H   LYS A  30      19.801  -0.267 -16.488  1.00  0.68           H  
ATOM    464  HA  LYS A  30      20.963   1.286 -18.757  1.00  0.68           H  
ATOM    465 1HB  LYS A  30      18.434  -0.342 -18.451  1.00  0.68           H  
ATOM    466 2HB  LYS A  30      18.515   0.931 -19.631  1.00  0.68           H  
ATOM    467 1HG  LYS A  30      19.113  -0.940 -20.885  1.00  0.68           H  
ATOM    468 2HG  LYS A  30      20.701  -0.322 -20.432  1.00  0.68           H  
ATOM    469 1HD  LYS A  30      20.721  -2.717 -20.056  1.00  0.68           H  
ATOM    470 2HD  LYS A  30      20.693  -1.951 -18.475  1.00  0.68           H  
ATOM    471 1HE  LYS A  30      18.272  -2.238 -18.402  1.00  0.68           H  
ATOM    472 2HE  LYS A  30      18.318  -3.121 -19.910  1.00  0.68           H  
ATOM    473 1HZ  LYS A  30      18.282  -4.613 -18.002  1.00  0.68           H  
ATOM    474 2HZ  LYS A  30      19.731  -4.760 -18.814  1.00  0.68           H  
ATOM    475 3HZ  LYS A  30      19.684  -3.895 -17.382  1.00  0.68           H  
ATOM    476  N   VAL A  31      19.539   3.310 -18.524  1.00  0.67           N  
ATOM    477  CA  VAL A  31      18.825   4.553 -18.296  1.00  0.67           C  
ATOM    478  C   VAL A  31      17.420   4.397 -18.816  1.00  0.67           C  
ATOM    479  O   VAL A  31      17.210   3.810 -19.883  1.00  0.67           O  
ATOM    480  CB  VAL A  31      19.577   5.732 -18.901  1.00  0.67           C  
ATOM    481  CG1 VAL A  31      18.781   6.993 -18.825  1.00  0.67           C  
ATOM    482  CG2 VAL A  31      20.818   5.915 -18.067  1.00  0.67           C  
ATOM    483  H   VAL A  31      20.119   3.214 -19.348  1.00  0.67           H  
ATOM    484  HA  VAL A  31      18.770   4.728 -17.218  1.00  0.67           H  
ATOM    485  HB  VAL A  31      19.820   5.528 -19.942  1.00  0.67           H  
ATOM    486 1HG1 VAL A  31      19.367   7.814 -19.236  1.00  0.67           H  
ATOM    487 2HG1 VAL A  31      17.859   6.885 -19.395  1.00  0.67           H  
ATOM    488 3HG1 VAL A  31      18.540   7.206 -17.783  1.00  0.67           H  
ATOM    489 1HG2 VAL A  31      21.386   6.747 -18.452  1.00  0.67           H  
ATOM    490 2HG2 VAL A  31      20.533   6.119 -17.040  1.00  0.67           H  
ATOM    491 3HG2 VAL A  31      21.412   5.012 -18.093  1.00  0.67           H  
ATOM    492  N   VAL A  32      16.465   4.826 -18.009  1.00  0.66           N  
ATOM    493  CA  VAL A  32      15.069   4.648 -18.333  1.00  0.66           C  
ATOM    494  C   VAL A  32      14.262   5.933 -18.364  1.00  0.66           C  
ATOM    495  O   VAL A  32      14.421   6.819 -17.521  1.00  0.66           O  
ATOM    496  CB  VAL A  32      14.428   3.672 -17.335  1.00  0.66           C  
ATOM    497  CG1 VAL A  32      12.975   3.477 -17.647  1.00  0.66           C  
ATOM    498  CG2 VAL A  32      15.171   2.360 -17.355  1.00  0.66           C  
ATOM    499  H   VAL A  32      16.732   5.300 -17.144  1.00  0.66           H  
ATOM    500  HA  VAL A  32      15.016   4.195 -19.318  1.00  0.66           H  
ATOM    501  HB  VAL A  32      14.492   4.088 -16.343  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32      12.547   2.792 -16.925  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32      12.452   4.420 -17.592  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32      12.878   3.062 -18.652  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32      14.724   1.708 -16.631  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32      15.115   1.917 -18.334  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32      16.212   2.516 -17.092  1.00  0.66           H  
ATOM    508  N   LEU A  33      13.418   6.045 -19.373  1.00  0.67           N  
ATOM    509  CA  LEU A  33      12.511   7.173 -19.484  1.00  0.67           C  
ATOM    510  C   LEU A  33      11.094   6.659 -19.224  1.00  0.67           C  
ATOM    511  O   LEU A  33      10.606   5.767 -19.928  1.00  0.67           O  
ATOM    512  CB  LEU A  33      12.620   7.793 -20.878  1.00  0.67           C  
ATOM    513  CG  LEU A  33      11.962   9.130 -21.140  1.00  0.67           C  
ATOM    514  CD1 LEU A  33      12.624   9.745 -22.344  1.00  0.67           C  
ATOM    515  CD2 LEU A  33      10.472   8.946 -21.414  1.00  0.67           C  
ATOM    516  H   LEU A  33      13.391   5.296 -20.068  1.00  0.67           H  
ATOM    517  HA  LEU A  33      12.762   7.919 -18.732  1.00  0.67           H  
ATOM    518 1HB  LEU A  33      13.667   7.883 -21.140  1.00  0.67           H  
ATOM    519 2HB  LEU A  33      12.159   7.109 -21.543  1.00  0.67           H  
ATOM    520  HG  LEU A  33      12.112   9.784 -20.279  1.00  0.67           H  
ATOM    521 1HD1 LEU A  33      12.178  10.721 -22.551  1.00  0.67           H  
ATOM    522 2HD1 LEU A  33      13.684   9.859 -22.141  1.00  0.67           H  
ATOM    523 3HD1 LEU A  33      12.489   9.092 -23.208  1.00  0.67           H  
ATOM    524 1HD2 LEU A  33      10.014   9.910 -21.620  1.00  0.67           H  
ATOM    525 2HD2 LEU A  33      10.342   8.312 -22.269  1.00  0.67           H  
ATOM    526 3HD2 LEU A  33       9.993   8.496 -20.551  1.00  0.67           H  
ATOM    527  N   LEU A  34      10.466   7.163 -18.162  1.00  0.70           N  
ATOM    528  CA  LEU A  34       9.110   6.746 -17.806  1.00  0.70           C  
ATOM    529  C   LEU A  34       8.148   7.876 -18.180  1.00  0.70           C  
ATOM    530  O   LEU A  34       8.280   9.004 -17.698  1.00  0.70           O  
ATOM    531  CB  LEU A  34       8.993   6.400 -16.306  1.00  0.70           C  
ATOM    532  CG  LEU A  34       9.924   5.293 -15.766  1.00  0.70           C  
ATOM    533  CD1 LEU A  34       9.696   5.099 -14.277  1.00  0.70           C  
ATOM    534  CD2 LEU A  34       9.749   4.068 -16.466  1.00  0.70           C  
ATOM    535  H   LEU A  34      10.937   7.885 -17.615  1.00  0.70           H  
ATOM    536  HA  LEU A  34       8.841   5.864 -18.387  1.00  0.70           H  
ATOM    537 1HB  LEU A  34       9.214   7.292 -15.742  1.00  0.70           H  
ATOM    538 2HB  LEU A  34       7.973   6.123 -16.084  1.00  0.70           H  
ATOM    539  HG  LEU A  34      10.887   5.585 -15.935  1.00  0.70           H  
ATOM    540 1HD1 LEU A  34      10.379   4.341 -13.892  1.00  0.70           H  
ATOM    541 2HD1 LEU A  34       9.883   6.031 -13.784  1.00  0.70           H  
ATOM    542 3HD1 LEU A  34       8.669   4.787 -14.097  1.00  0.70           H  
ATOM    543 1HD2 LEU A  34      10.442   3.327 -16.084  1.00  0.70           H  
ATOM    544 2HD2 LEU A  34       8.764   3.707 -16.351  1.00  0.70           H  
ATOM    545 3HD2 LEU A  34       9.962   4.279 -17.495  1.00  0.70           H  
ATOM    546  N   HIS A  35       7.210   7.582 -19.075  1.00  0.74           N  
ATOM    547  CA  HIS A  35       6.302   8.602 -19.611  1.00  0.74           C  
ATOM    548  C   HIS A  35       4.829   8.274 -19.456  1.00  0.74           C  
ATOM    549  O   HIS A  35       4.365   7.224 -19.911  1.00  0.74           O  
ATOM    550  CB  HIS A  35       6.599   8.804 -21.097  1.00  0.74           C  
ATOM    551  CG  HIS A  35       5.777   9.834 -21.837  1.00  0.74           C  
ATOM    552  ND1 HIS A  35       5.306   9.606 -23.100  1.00  0.74           N  
ATOM    553  CD2 HIS A  35       5.370  11.078 -21.516  1.00  0.74           C  
ATOM    554  CE1 HIS A  35       4.666  10.658 -23.533  1.00  0.74           C  
ATOM    555  NE2 HIS A  35       4.696  11.569 -22.598  1.00  0.74           N  
ATOM    556  H   HIS A  35       7.159   6.627 -19.441  1.00  0.74           H  
ATOM    557  HA  HIS A  35       6.475   9.548 -19.098  1.00  0.74           H  
ATOM    558 1HB  HIS A  35       7.634   9.088 -21.207  1.00  0.74           H  
ATOM    559 2HB  HIS A  35       6.479   7.849 -21.614  1.00  0.74           H  
ATOM    560  HD2 HIS A  35       5.543  11.602 -20.581  1.00  0.74           H  
ATOM    561  HE1 HIS A  35       4.190  10.750 -24.508  1.00  0.74           H  
ATOM    562  HE2 HIS A  35       4.278  12.486 -22.650  1.00  0.74           H  
ATOM    563  N   ASN A  36       4.098   9.171 -18.812  1.00  0.80           N  
ATOM    564  CA  ASN A  36       2.663   8.974 -18.672  1.00  0.80           C  
ATOM    565  C   ASN A  36       2.036   9.396 -19.989  1.00  0.80           C  
ATOM    566  O   ASN A  36       2.587  10.265 -20.662  1.00  0.80           O  
ATOM    567  CB  ASN A  36       2.120   9.768 -17.484  1.00  0.80           C  
ATOM    568  CG  ASN A  36       2.557   9.192 -16.164  1.00  0.80           C  
ATOM    569  OD1 ASN A  36       2.165   8.077 -15.823  1.00  0.80           O  
ATOM    570  ND2 ASN A  36       3.358   9.916 -15.428  1.00  0.80           N  
ATOM    571  H   ASN A  36       4.540  10.022 -18.447  1.00  0.80           H  
ATOM    572  HA  ASN A  36       2.449   7.923 -18.533  1.00  0.80           H  
ATOM    573 1HB  ASN A  36       2.464  10.805 -17.557  1.00  0.80           H  
ATOM    574 2HB  ASN A  36       1.028   9.783 -17.528  1.00  0.80           H  
ATOM    575 1HD2 ASN A  36       3.677   9.573 -14.544  1.00  0.80           H  
ATOM    576 2HD2 ASN A  36       3.659  10.813 -15.750  1.00  0.80           H  
ATOM    577  N   TYR A  37       0.916   8.798 -20.398  1.00  0.88           N  
ATOM    578  CA  TYR A  37       0.314   9.335 -21.627  1.00  0.88           C  
ATOM    579  C   TYR A  37      -1.198   9.125 -21.691  1.00  0.88           C  
ATOM    580  O   TYR A  37      -1.773   8.375 -20.904  1.00  0.88           O  
ATOM    581  CB  TYR A  37       0.968   8.743 -22.878  1.00  0.88           C  
ATOM    582  CG  TYR A  37       0.575   7.346 -23.244  1.00  0.88           C  
ATOM    583  CD1 TYR A  37      -0.429   7.196 -24.164  1.00  0.88           C  
ATOM    584  CD2 TYR A  37       1.172   6.257 -22.726  1.00  0.88           C  
ATOM    585  CE1 TYR A  37      -0.824   5.965 -24.597  1.00  0.88           C  
ATOM    586  CE2 TYR A  37       0.775   5.002 -23.162  1.00  0.88           C  
ATOM    587  CZ  TYR A  37      -0.216   4.865 -24.108  1.00  0.88           C  
ATOM    588  OH  TYR A  37      -0.615   3.632 -24.553  1.00  0.88           O  
ATOM    589  H   TYR A  37       0.517   8.029 -19.856  1.00  0.88           H  
ATOM    590  HA  TYR A  37       0.483  10.404 -21.658  1.00  0.88           H  
ATOM    591 1HB  TYR A  37       0.742   9.370 -23.726  1.00  0.88           H  
ATOM    592 2HB  TYR A  37       2.054   8.759 -22.754  1.00  0.88           H  
ATOM    593  HD1 TYR A  37      -0.909   8.080 -24.564  1.00  0.88           H  
ATOM    594  HD2 TYR A  37       1.965   6.368 -21.984  1.00  0.88           H  
ATOM    595  HE1 TYR A  37      -1.619   5.871 -25.340  1.00  0.88           H  
ATOM    596  HE2 TYR A  37       1.254   4.135 -22.755  1.00  0.88           H  
ATOM    597  HH  TYR A  37      -1.211   3.741 -25.303  1.00  0.88           H  
ATOM    598  N   ALA A  38      -1.854   9.782 -22.636  1.00  0.96           N  
ATOM    599  CA  ALA A  38      -3.271   9.524 -22.852  1.00  0.96           C  
ATOM    600  C   ALA A  38      -3.619   9.822 -24.307  1.00  0.96           C  
ATOM    601  O   ALA A  38      -3.258  10.867 -24.858  1.00  0.96           O  
ATOM    602  CB  ALA A  38      -4.097  10.323 -21.881  1.00  0.96           C  
ATOM    603  H   ALA A  38      -1.361  10.432 -23.231  1.00  0.96           H  
ATOM    604  HA  ALA A  38      -3.462   8.465 -22.684  1.00  0.96           H  
ATOM    605 1HB  ALA A  38      -5.147  10.128 -22.035  1.00  0.96           H  
ATOM    606 2HB  ALA A  38      -3.831  10.055 -20.855  1.00  0.96           H  
ATOM    607 3HB  ALA A  38      -3.898  11.336 -22.037  1.00  0.96           H  
ATOM    608  N   SER A  39      -4.330   8.876 -24.916  1.00  1.04           N  
ATOM    609  CA  SER A  39      -4.652   8.902 -26.337  1.00  1.04           C  
ATOM    610  C   SER A  39      -5.507  10.052 -26.860  1.00  1.04           C  
ATOM    611  O   SER A  39      -5.412  10.381 -28.043  1.00  1.04           O  
ATOM    612  CB  SER A  39      -5.287   7.580 -26.708  1.00  1.04           C  
ATOM    613  OG  SER A  39      -6.514   7.421 -26.067  1.00  1.04           O  
ATOM    614  H   SER A  39      -4.625   8.078 -24.377  1.00  1.04           H  
ATOM    615  HA  SER A  39      -3.715   8.957 -26.865  1.00  1.04           H  
ATOM    616 1HB  SER A  39      -5.429   7.540 -27.788  1.00  1.04           H  
ATOM    617 2HB  SER A  39      -4.618   6.766 -26.437  1.00  1.04           H  
ATOM    618  HG  SER A  39      -7.011   8.227 -26.256  1.00  1.04           H  
ATOM    619  N   ASN A  40      -6.326  10.681 -26.016  1.00  1.09           N  
ATOM    620  CA  ASN A  40      -7.120  11.802 -26.504  1.00  1.09           C  
ATOM    621  C   ASN A  40      -6.578  13.170 -26.097  1.00  1.09           C  
ATOM    622  O   ASN A  40      -7.260  14.181 -26.279  1.00  1.09           O  
ATOM    623  CB  ASN A  40      -8.574  11.661 -26.112  1.00  1.09           C  
ATOM    624  CG  ASN A  40      -9.279  10.551 -26.871  1.00  1.09           C  
ATOM    625  OD1 ASN A  40      -9.030  10.352 -28.067  1.00  1.09           O  
ATOM    626  ND2 ASN A  40     -10.171   9.853 -26.225  1.00  1.09           N  
ATOM    627  H   ASN A  40      -6.424  10.388 -25.044  1.00  1.09           H  
ATOM    628  HA  ASN A  40      -7.092  11.782 -27.593  1.00  1.09           H  
ATOM    629 1HB  ASN A  40      -8.639  11.454 -25.045  1.00  1.09           H  
ATOM    630 2HB  ASN A  40      -9.092  12.602 -26.294  1.00  1.09           H  
ATOM    631 1HD2 ASN A  40     -10.673   9.133 -26.707  1.00  1.09           H  
ATOM    632 2HD2 ASN A  40     -10.371  10.052 -25.265  1.00  1.09           H  
ATOM    633  N   CYS A  41      -5.360  13.229 -25.562  1.00  1.12           N  
ATOM    634  CA  CYS A  41      -4.839  14.528 -25.160  1.00  1.12           C  
ATOM    635  C   CYS A  41      -4.126  15.278 -26.273  1.00  1.12           C  
ATOM    636  O   CYS A  41      -3.494  14.692 -27.163  1.00  1.12           O  
ATOM    637  CB  CYS A  41      -3.880  14.414 -23.988  1.00  1.12           C  
ATOM    638  SG  CYS A  41      -4.599  13.898 -22.455  1.00  1.12           S  
ATOM    639  H   CYS A  41      -4.793  12.389 -25.426  1.00  1.12           H  
ATOM    640  HA  CYS A  41      -5.681  15.136 -24.829  1.00  1.12           H  
ATOM    641 1HB  CYS A  41      -3.137  13.691 -24.238  1.00  1.12           H  
ATOM    642 2HB  CYS A  41      -3.394  15.373 -23.832  1.00  1.12           H  
ATOM    643  HG  CYS A  41      -5.739  14.598 -22.605  1.00  1.12           H  
ATOM    644  N   GLU A  42      -4.194  16.599 -26.193  1.00  1.11           N  
ATOM    645  CA  GLU A  42      -3.451  17.450 -27.103  1.00  1.11           C  
ATOM    646  C   GLU A  42      -1.989  17.095 -26.916  1.00  1.11           C  
ATOM    647  O   GLU A  42      -1.557  16.891 -25.788  1.00  1.11           O  
ATOM    648  CB  GLU A  42      -3.704  18.935 -26.830  1.00  1.11           C  
ATOM    649  CG  GLU A  42      -3.085  19.880 -27.875  1.00  1.11           C  
ATOM    650  CD  GLU A  42      -3.366  21.340 -27.625  1.00  1.11           C  
ATOM    651  OE1 GLU A  42      -4.046  21.650 -26.676  1.00  1.11           O  
ATOM    652  OE2 GLU A  42      -2.891  22.147 -28.392  1.00  1.11           O  
ATOM    653  H   GLU A  42      -4.759  17.019 -25.468  1.00  1.11           H  
ATOM    654  HA  GLU A  42      -3.740  17.222 -28.129  1.00  1.11           H  
ATOM    655 1HB  GLU A  42      -4.777  19.124 -26.796  1.00  1.11           H  
ATOM    656 2HB  GLU A  42      -3.291  19.200 -25.857  1.00  1.11           H  
ATOM    657 1HG  GLU A  42      -2.020  19.741 -27.906  1.00  1.11           H  
ATOM    658 2HG  GLU A  42      -3.476  19.609 -28.854  1.00  1.11           H  
ATOM    659  N   LYS A  43      -1.255  17.003 -28.018  1.00  1.07           N  
ATOM    660  CA  LYS A  43       0.163  16.625 -28.071  1.00  1.07           C  
ATOM    661  C   LYS A  43       0.460  15.136 -27.895  1.00  1.07           C  
ATOM    662  O   LYS A  43       1.625  14.753 -27.876  1.00  1.07           O  
ATOM    663  CB  LYS A  43       1.004  17.387 -27.023  1.00  1.07           C  
ATOM    664  CG  LYS A  43       0.907  18.912 -27.076  1.00  1.07           C  
ATOM    665  CD  LYS A  43       1.395  19.409 -28.423  1.00  1.07           C  
ATOM    666  CE  LYS A  43       1.374  20.916 -28.536  1.00  1.07           C  
ATOM    667  NZ  LYS A  43       1.845  21.352 -29.882  1.00  1.07           N  
ATOM    668  H   LYS A  43      -1.718  17.207 -28.892  1.00  1.07           H  
ATOM    669  HA  LYS A  43       0.538  16.909 -29.056  1.00  1.07           H  
ATOM    670 1HB  LYS A  43       0.783  17.044 -26.015  1.00  1.07           H  
ATOM    671 2HB  LYS A  43       2.054  17.149 -27.197  1.00  1.07           H  
ATOM    672 1HG  LYS A  43      -0.101  19.244 -26.892  1.00  1.07           H  
ATOM    673 2HG  LYS A  43       1.546  19.331 -26.300  1.00  1.07           H  
ATOM    674 1HD  LYS A  43       2.420  19.064 -28.587  1.00  1.07           H  
ATOM    675 2HD  LYS A  43       0.771  18.995 -29.215  1.00  1.07           H  
ATOM    676 1HE  LYS A  43       0.354  21.277 -28.380  1.00  1.07           H  
ATOM    677 2HE  LYS A  43       2.023  21.347 -27.775  1.00  1.07           H  
ATOM    678 1HZ  LYS A  43       1.825  22.355 -29.946  1.00  1.07           H  
ATOM    679 2HZ  LYS A  43       2.802  21.016 -30.030  1.00  1.07           H  
ATOM    680 3HZ  LYS A  43       1.241  20.955 -30.593  1.00  1.07           H  
ATOM    681  N   TYR A  44      -0.552  14.270 -27.904  1.00  1.02           N  
ATOM    682  CA  TYR A  44      -0.273  12.832 -27.893  1.00  1.02           C  
ATOM    683  C   TYR A  44       0.567  12.379 -29.079  1.00  1.02           C  
ATOM    684  O   TYR A  44       1.623  11.771 -28.905  1.00  1.02           O  
ATOM    685  CB  TYR A  44      -1.590  12.060 -27.826  1.00  1.02           C  
ATOM    686  CG  TYR A  44      -1.537  10.572 -28.061  1.00  1.02           C  
ATOM    687  CD1 TYR A  44      -1.000   9.697 -27.139  1.00  1.02           C  
ATOM    688  CD2 TYR A  44      -2.133  10.075 -29.213  1.00  1.02           C  
ATOM    689  CE1 TYR A  44      -1.052   8.342 -27.405  1.00  1.02           C  
ATOM    690  CE2 TYR A  44      -2.187   8.729 -29.445  1.00  1.02           C  
ATOM    691  CZ  TYR A  44      -1.653   7.869 -28.554  1.00  1.02           C  
ATOM    692  OH  TYR A  44      -1.702   6.524 -28.791  1.00  1.02           O  
ATOM    693  H   TYR A  44      -1.523  14.591 -27.868  1.00  1.02           H  
ATOM    694  HA  TYR A  44       0.302  12.605 -26.998  1.00  1.02           H  
ATOM    695 1HB  TYR A  44      -2.062  12.222 -26.862  1.00  1.02           H  
ATOM    696 2HB  TYR A  44      -2.273  12.480 -28.564  1.00  1.02           H  
ATOM    697  HD1 TYR A  44      -0.540  10.069 -26.225  1.00  1.02           H  
ATOM    698  HD2 TYR A  44      -2.575  10.765 -29.936  1.00  1.02           H  
ATOM    699  HE1 TYR A  44      -0.631   7.644 -26.729  1.00  1.02           H  
ATOM    700  HE2 TYR A  44      -2.663   8.352 -30.344  1.00  1.02           H  
ATOM    701  HH  TYR A  44      -2.158   6.368 -29.624  1.00  1.02           H  
ATOM    702  N   ASP A  45       0.146  12.726 -30.293  1.00  0.97           N  
ATOM    703  CA  ASP A  45       0.887  12.295 -31.475  1.00  0.97           C  
ATOM    704  C   ASP A  45       2.317  12.815 -31.480  1.00  0.97           C  
ATOM    705  O   ASP A  45       3.249  12.106 -31.876  1.00  0.97           O  
ATOM    706  CB  ASP A  45       0.197  12.805 -32.742  1.00  0.97           C  
ATOM    707  CG  ASP A  45      -1.088  12.096 -33.038  1.00  0.97           C  
ATOM    708  OD1 ASP A  45      -1.294  11.074 -32.450  1.00  0.97           O  
ATOM    709  OD2 ASP A  45      -1.854  12.565 -33.836  1.00  0.97           O  
ATOM    710  H   ASP A  45      -0.709  13.253 -30.391  1.00  0.97           H  
ATOM    711  HA  ASP A  45       0.914  11.204 -31.486  1.00  0.97           H  
ATOM    712 1HB  ASP A  45      -0.003  13.872 -32.643  1.00  0.97           H  
ATOM    713 2HB  ASP A  45       0.869  12.680 -33.592  1.00  0.97           H  
ATOM    714  N   GLU A  46       2.492  14.059 -31.036  1.00  0.92           N  
ATOM    715  CA  GLU A  46       3.810  14.661 -31.060  1.00  0.92           C  
ATOM    716  C   GLU A  46       4.688  14.061 -29.980  1.00  0.92           C  
ATOM    717  O   GLU A  46       5.850  13.741 -30.229  1.00  0.92           O  
ATOM    718  CB  GLU A  46       3.704  16.183 -30.907  1.00  0.92           C  
ATOM    719  CG  GLU A  46       3.039  16.871 -32.115  1.00  0.92           C  
ATOM    720  CD  GLU A  46       2.922  18.394 -32.022  1.00  0.92           C  
ATOM    721  OE1 GLU A  46       3.277  18.972 -31.013  1.00  0.92           O  
ATOM    722  OE2 GLU A  46       2.458  18.976 -32.972  1.00  0.92           O  
ATOM    723  H   GLU A  46       1.701  14.578 -30.691  1.00  0.92           H  
ATOM    724  HA  GLU A  46       4.269  14.447 -32.025  1.00  0.92           H  
ATOM    725 1HB  GLU A  46       3.117  16.418 -30.015  1.00  0.92           H  
ATOM    726 2HB  GLU A  46       4.699  16.609 -30.771  1.00  0.92           H  
ATOM    727 1HG  GLU A  46       3.612  16.622 -33.007  1.00  0.92           H  
ATOM    728 2HG  GLU A  46       2.041  16.448 -32.236  1.00  0.92           H  
ATOM    729  N   ALA A  47       4.133  13.860 -28.783  1.00  0.88           N  
ATOM    730  CA  ALA A  47       4.927  13.299 -27.709  1.00  0.88           C  
ATOM    731  C   ALA A  47       5.403  11.913 -28.087  1.00  0.88           C  
ATOM    732  O   ALA A  47       6.567  11.571 -27.859  1.00  0.88           O  
ATOM    733  CB  ALA A  47       4.120  13.235 -26.423  1.00  0.88           C  
ATOM    734  H   ALA A  47       3.169  14.122 -28.603  1.00  0.88           H  
ATOM    735  HA  ALA A  47       5.799  13.936 -27.562  1.00  0.88           H  
ATOM    736 1HB  ALA A  47       4.738  12.830 -25.631  1.00  0.88           H  
ATOM    737 2HB  ALA A  47       3.788  14.237 -26.151  1.00  0.88           H  
ATOM    738 3HB  ALA A  47       3.247  12.596 -26.575  1.00  0.88           H  
ATOM    739  N   LEU A  48       4.530  11.121 -28.717  1.00  0.85           N  
ATOM    740  CA  LEU A  48       4.955   9.787 -29.072  1.00  0.85           C  
ATOM    741  C   LEU A  48       6.028   9.853 -30.138  1.00  0.85           C  
ATOM    742  O   LEU A  48       7.018   9.126 -30.068  1.00  0.85           O  
ATOM    743  CB  LEU A  48       3.817   8.953 -29.635  1.00  0.85           C  
ATOM    744  CG  LEU A  48       2.670   8.585 -28.730  1.00  0.85           C  
ATOM    745  CD1 LEU A  48       1.735   7.799 -29.592  1.00  0.85           C  
ATOM    746  CD2 LEU A  48       3.132   7.845 -27.485  1.00  0.85           C  
ATOM    747  H   LEU A  48       3.574  11.432 -28.906  1.00  0.85           H  
ATOM    748  HA  LEU A  48       5.362   9.299 -28.188  1.00  0.85           H  
ATOM    749 1HB  LEU A  48       3.383   9.509 -30.471  1.00  0.85           H  
ATOM    750 2HB  LEU A  48       4.231   8.029 -30.030  1.00  0.85           H  
ATOM    751  HG  LEU A  48       2.151   9.475 -28.408  1.00  0.85           H  
ATOM    752 1HD1 LEU A  48       0.898   7.511 -29.042  1.00  0.85           H  
ATOM    753 2HD1 LEU A  48       1.426   8.412 -30.440  1.00  0.85           H  
ATOM    754 3HD1 LEU A  48       2.236   6.909 -29.954  1.00  0.85           H  
ATOM    755 1HD2 LEU A  48       2.266   7.593 -26.870  1.00  0.85           H  
ATOM    756 2HD2 LEU A  48       3.633   6.957 -27.763  1.00  0.85           H  
ATOM    757 3HD2 LEU A  48       3.808   8.481 -26.913  1.00  0.85           H  
ATOM    758  N   ALA A  49       5.869  10.756 -31.116  1.00  0.83           N  
ATOM    759  CA  ALA A  49       6.854  10.859 -32.180  1.00  0.83           C  
ATOM    760  C   ALA A  49       8.217  11.203 -31.611  1.00  0.83           C  
ATOM    761  O   ALA A  49       9.237  10.653 -32.043  1.00  0.83           O  
ATOM    762  CB  ALA A  49       6.431  11.914 -33.183  1.00  0.83           C  
ATOM    763  H   ALA A  49       5.038  11.349 -31.153  1.00  0.83           H  
ATOM    764  HA  ALA A  49       6.923   9.892 -32.677  1.00  0.83           H  
ATOM    765 1HB  ALA A  49       7.164  11.971 -33.984  1.00  0.83           H  
ATOM    766 2HB  ALA A  49       5.457  11.650 -33.594  1.00  0.83           H  
ATOM    767 3HB  ALA A  49       6.362  12.878 -32.681  1.00  0.83           H  
ATOM    768  N   GLU A  50       8.242  12.090 -30.618  1.00  0.82           N  
ATOM    769  CA  GLU A  50       9.506  12.445 -30.010  1.00  0.82           C  
ATOM    770  C   GLU A  50      10.104  11.256 -29.271  1.00  0.82           C  
ATOM    771  O   GLU A  50      11.318  11.042 -29.325  1.00  0.82           O  
ATOM    772  CB  GLU A  50       9.354  13.654 -29.109  1.00  0.82           C  
ATOM    773  CG  GLU A  50       9.087  14.956 -29.886  1.00  0.82           C  
ATOM    774  CD  GLU A  50       9.113  16.212 -29.044  1.00  0.82           C  
ATOM    775  OE1 GLU A  50       9.676  16.202 -27.959  1.00  0.82           O  
ATOM    776  OE2 GLU A  50       8.561  17.193 -29.483  1.00  0.82           O  
ATOM    777  H   GLU A  50       7.375  12.533 -30.307  1.00  0.82           H  
ATOM    778  HA  GLU A  50      10.197  12.721 -30.806  1.00  0.82           H  
ATOM    779 1HB  GLU A  50       8.497  13.495 -28.451  1.00  0.82           H  
ATOM    780 2HB  GLU A  50      10.223  13.753 -28.479  1.00  0.82           H  
ATOM    781 1HG  GLU A  50       9.830  15.046 -30.675  1.00  0.82           H  
ATOM    782 2HG  GLU A  50       8.116  14.875 -30.363  1.00  0.82           H  
ATOM    783  N   LEU A  51       9.261  10.438 -28.627  1.00  0.81           N  
ATOM    784  CA  LEU A  51       9.803   9.275 -27.944  1.00  0.81           C  
ATOM    785  C   LEU A  51      10.422   8.325 -28.948  1.00  0.81           C  
ATOM    786  O   LEU A  51      11.469   7.728 -28.684  1.00  0.81           O  
ATOM    787  CB  LEU A  51       8.751   8.473 -27.202  1.00  0.81           C  
ATOM    788  CG  LEU A  51       8.102   9.032 -26.029  1.00  0.81           C  
ATOM    789  CD1 LEU A  51       7.103   8.000 -25.632  1.00  0.81           C  
ATOM    790  CD2 LEU A  51       9.120   9.348 -24.929  1.00  0.81           C  
ATOM    791  H   LEU A  51       8.261  10.652 -28.584  1.00  0.81           H  
ATOM    792  HA  LEU A  51      10.567   9.600 -27.248  1.00  0.81           H  
ATOM    793 1HB  LEU A  51       7.965   8.209 -27.907  1.00  0.81           H  
ATOM    794 2HB  LEU A  51       9.209   7.572 -26.879  1.00  0.81           H  
ATOM    795  HG  LEU A  51       7.569   9.943 -26.286  1.00  0.81           H  
ATOM    796 1HD1 LEU A  51       6.563   8.316 -24.792  1.00  0.81           H  
ATOM    797 2HD1 LEU A  51       6.421   7.834 -26.462  1.00  0.81           H  
ATOM    798 3HD1 LEU A  51       7.617   7.075 -25.397  1.00  0.81           H  
ATOM    799 1HD2 LEU A  51       8.595   9.740 -24.055  1.00  0.81           H  
ATOM    800 2HD2 LEU A  51       9.657   8.454 -24.656  1.00  0.81           H  
ATOM    801 3HD2 LEU A  51       9.823  10.090 -25.294  1.00  0.81           H  
ATOM    802  N   VAL A  52       9.782   8.193 -30.112  1.00  0.82           N  
ATOM    803  CA  VAL A  52      10.275   7.311 -31.158  1.00  0.82           C  
ATOM    804  C   VAL A  52      11.635   7.779 -31.622  1.00  0.82           C  
ATOM    805  O   VAL A  52      12.560   6.974 -31.750  1.00  0.82           O  
ATOM    806  CB  VAL A  52       9.281   7.215 -32.321  1.00  0.82           C  
ATOM    807  CG1 VAL A  52       9.916   6.477 -33.464  1.00  0.82           C  
ATOM    808  CG2 VAL A  52       8.038   6.467 -31.856  1.00  0.82           C  
ATOM    809  H   VAL A  52       8.909   8.704 -30.254  1.00  0.82           H  
ATOM    810  HA  VAL A  52      10.389   6.313 -30.772  1.00  0.82           H  
ATOM    811  HB  VAL A  52       9.015   8.213 -32.657  1.00  0.82           H  
ATOM    812 1HG1 VAL A  52       9.207   6.409 -34.289  1.00  0.82           H  
ATOM    813 2HG1 VAL A  52      10.807   7.014 -33.789  1.00  0.82           H  
ATOM    814 3HG1 VAL A  52      10.188   5.478 -33.129  1.00  0.82           H  
ATOM    815 1HG2 VAL A  52       7.322   6.389 -32.676  1.00  0.82           H  
ATOM    816 2HG2 VAL A  52       8.332   5.479 -31.540  1.00  0.82           H  
ATOM    817 3HG2 VAL A  52       7.579   6.986 -31.028  1.00  0.82           H  
ATOM    818  N   LYS A  53      11.789   9.087 -31.809  1.00  0.83           N  
ATOM    819  CA  LYS A  53      13.079   9.617 -32.208  1.00  0.83           C  
ATOM    820  C   LYS A  53      14.144   9.357 -31.131  1.00  0.83           C  
ATOM    821  O   LYS A  53      15.261   8.946 -31.457  1.00  0.83           O  
ATOM    822  CB  LYS A  53      12.951  11.116 -32.468  1.00  0.83           C  
ATOM    823  CG  LYS A  53      12.151  11.473 -33.713  1.00  0.83           C  
ATOM    824  CD  LYS A  53      12.011  12.985 -33.875  1.00  0.83           C  
ATOM    825  CE  LYS A  53      11.173  13.330 -35.099  1.00  0.83           C  
ATOM    826  NZ  LYS A  53      10.993  14.800 -35.254  1.00  0.83           N  
ATOM    827  H   LYS A  53      10.985   9.709 -31.700  1.00  0.83           H  
ATOM    828  HA  LYS A  53      13.392   9.118 -33.124  1.00  0.83           H  
ATOM    829 1HB  LYS A  53      12.456  11.582 -31.618  1.00  0.83           H  
ATOM    830 2HB  LYS A  53      13.940  11.558 -32.554  1.00  0.83           H  
ATOM    831 1HG  LYS A  53      12.647  11.065 -34.593  1.00  0.83           H  
ATOM    832 2HG  LYS A  53      11.159  11.030 -33.641  1.00  0.83           H  
ATOM    833 1HD  LYS A  53      11.529  13.398 -32.985  1.00  0.83           H  
ATOM    834 2HD  LYS A  53      12.996  13.436 -33.976  1.00  0.83           H  
ATOM    835 1HE  LYS A  53      11.663  12.937 -35.988  1.00  0.83           H  
ATOM    836 2HE  LYS A  53      10.191  12.863 -34.999  1.00  0.83           H  
ATOM    837 1HZ  LYS A  53      10.433  14.987 -36.074  1.00  0.83           H  
ATOM    838 2HZ  LYS A  53      10.528  15.171 -34.437  1.00  0.83           H  
ATOM    839 3HZ  LYS A  53      11.896  15.242 -35.357  1.00  0.83           H  
ATOM    840  N   LEU A  54      13.791   9.526 -29.849  1.00  0.85           N  
ATOM    841  CA  LEU A  54      14.746   9.276 -28.767  1.00  0.85           C  
ATOM    842  C   LEU A  54      15.165   7.827 -28.680  1.00  0.85           C  
ATOM    843  O   LEU A  54      16.341   7.522 -28.481  1.00  0.85           O  
ATOM    844  CB  LEU A  54      14.125   9.642 -27.417  1.00  0.85           C  
ATOM    845  CG  LEU A  54      13.935  11.079 -27.149  1.00  0.85           C  
ATOM    846  CD1 LEU A  54      13.077  11.246 -25.934  1.00  0.85           C  
ATOM    847  CD2 LEU A  54      15.310  11.718 -26.919  1.00  0.85           C  
ATOM    848  H   LEU A  54      12.854   9.869 -29.627  1.00  0.85           H  
ATOM    849  HA  LEU A  54      15.631   9.886 -28.944  1.00  0.85           H  
ATOM    850 1HB  LEU A  54      13.150   9.167 -27.350  1.00  0.85           H  
ATOM    851 2HB  LEU A  54      14.754   9.236 -26.626  1.00  0.85           H  
ATOM    852  HG  LEU A  54      13.439  11.535 -27.983  1.00  0.85           H  
ATOM    853 1HD1 LEU A  54      12.946  12.284 -25.743  1.00  0.85           H  
ATOM    854 2HD1 LEU A  54      12.116  10.789 -26.102  1.00  0.85           H  
ATOM    855 3HD1 LEU A  54      13.554  10.772 -25.096  1.00  0.85           H  
ATOM    856 1HD2 LEU A  54      15.193  12.777 -26.713  1.00  0.85           H  
ATOM    857 2HD2 LEU A  54      15.796  11.239 -26.070  1.00  0.85           H  
ATOM    858 3HD2 LEU A  54      15.925  11.588 -27.809  1.00  0.85           H  
ATOM    859  N   TYR A  55      14.197   6.938 -28.826  1.00  0.85           N  
ATOM    860  CA  TYR A  55      14.436   5.519 -28.711  1.00  0.85           C  
ATOM    861  C   TYR A  55      15.292   5.055 -29.882  1.00  0.85           C  
ATOM    862  O   TYR A  55      16.313   4.396 -29.703  1.00  0.85           O  
ATOM    863  CB  TYR A  55      13.090   4.818 -28.632  1.00  0.85           C  
ATOM    864  CG  TYR A  55      13.096   3.364 -28.281  1.00  0.85           C  
ATOM    865  CD1 TYR A  55      13.306   3.021 -26.961  1.00  0.85           C  
ATOM    866  CD2 TYR A  55      12.859   2.387 -29.221  1.00  0.85           C  
ATOM    867  CE1 TYR A  55      13.283   1.714 -26.566  1.00  0.85           C  
ATOM    868  CE2 TYR A  55      12.839   1.060 -28.825  1.00  0.85           C  
ATOM    869  CZ  TYR A  55      13.048   0.726 -27.502  1.00  0.85           C  
ATOM    870  OH  TYR A  55      13.022  -0.594 -27.107  1.00  0.85           O  
ATOM    871  H   TYR A  55      13.245   7.263 -28.988  1.00  0.85           H  
ATOM    872  HA  TYR A  55      14.988   5.328 -27.791  1.00  0.85           H  
ATOM    873 1HB  TYR A  55      12.502   5.333 -27.879  1.00  0.85           H  
ATOM    874 2HB  TYR A  55      12.573   4.938 -29.586  1.00  0.85           H  
ATOM    875  HD1 TYR A  55      13.488   3.795 -26.238  1.00  0.85           H  
ATOM    876  HD2 TYR A  55      12.686   2.657 -30.264  1.00  0.85           H  
ATOM    877  HE1 TYR A  55      13.451   1.457 -25.525  1.00  0.85           H  
ATOM    878  HE2 TYR A  55      12.658   0.276 -29.553  1.00  0.85           H  
ATOM    879  HH  TYR A  55      12.770  -1.149 -27.856  1.00  0.85           H  
ATOM    880  N   LYS A  56      14.945   5.459 -31.100  1.00  0.85           N  
ATOM    881  CA  LYS A  56      15.764   5.036 -32.225  1.00  0.85           C  
ATOM    882  C   LYS A  56      17.202   5.553 -32.107  1.00  0.85           C  
ATOM    883  O   LYS A  56      18.146   4.845 -32.463  1.00  0.85           O  
ATOM    884  CB  LYS A  56      15.142   5.476 -33.548  1.00  0.85           C  
ATOM    885  CG  LYS A  56      13.883   4.699 -33.936  1.00  0.85           C  
ATOM    886  CD  LYS A  56      13.305   5.185 -35.256  1.00  0.85           C  
ATOM    887  CE  LYS A  56      12.103   4.345 -35.675  1.00  0.85           C  
ATOM    888  NZ  LYS A  56      11.500   4.827 -36.949  1.00  0.85           N  
ATOM    889  H   LYS A  56      14.113   6.029 -31.256  1.00  0.85           H  
ATOM    890  HA  LYS A  56      15.806   3.947 -32.221  1.00  0.85           H  
ATOM    891 1HB  LYS A  56      14.868   6.534 -33.476  1.00  0.85           H  
ATOM    892 2HB  LYS A  56      15.872   5.377 -34.348  1.00  0.85           H  
ATOM    893 1HG  LYS A  56      14.119   3.639 -34.016  1.00  0.85           H  
ATOM    894 2HG  LYS A  56      13.132   4.829 -33.154  1.00  0.85           H  
ATOM    895 1HD  LYS A  56      12.991   6.225 -35.145  1.00  0.85           H  
ATOM    896 2HD  LYS A  56      14.067   5.133 -36.032  1.00  0.85           H  
ATOM    897 1HE  LYS A  56      12.422   3.312 -35.806  1.00  0.85           H  
ATOM    898 2HE  LYS A  56      11.353   4.380 -34.896  1.00  0.85           H  
ATOM    899 1HZ  LYS A  56      10.712   4.241 -37.189  1.00  0.85           H  
ATOM    900 2HZ  LYS A  56      11.189   5.782 -36.840  1.00  0.85           H  
ATOM    901 3HZ  LYS A  56      12.190   4.781 -37.686  1.00  0.85           H  
ATOM    902  N   LYS A  57      17.381   6.774 -31.591  1.00  0.84           N  
ATOM    903  CA  LYS A  57      18.720   7.326 -31.426  1.00  0.84           C  
ATOM    904  C   LYS A  57      19.526   6.734 -30.263  1.00  0.84           C  
ATOM    905  O   LYS A  57      20.741   6.578 -30.387  1.00  0.84           O  
ATOM    906  CB  LYS A  57      18.655   8.844 -31.250  1.00  0.84           C  
ATOM    907  CG  LYS A  57      18.268   9.616 -32.503  1.00  0.84           C  
ATOM    908  CD  LYS A  57      18.215  11.111 -32.235  1.00  0.84           C  
ATOM    909  CE  LYS A  57      17.835  11.886 -33.488  1.00  0.84           C  
ATOM    910  NZ  LYS A  57      17.779  13.355 -33.239  1.00  0.84           N  
ATOM    911  H   LYS A  57      16.578   7.349 -31.335  1.00  0.84           H  
ATOM    912  HA  LYS A  57      19.275   7.120 -32.339  1.00  0.84           H  
ATOM    913 1HB  LYS A  57      17.917   9.078 -30.476  1.00  0.84           H  
ATOM    914 2HB  LYS A  57      19.619   9.213 -30.898  1.00  0.84           H  
ATOM    915 1HG  LYS A  57      18.999   9.422 -33.286  1.00  0.84           H  
ATOM    916 2HG  LYS A  57      17.295   9.279 -32.853  1.00  0.84           H  
ATOM    917 1HD  LYS A  57      17.472  11.305 -31.456  1.00  0.84           H  
ATOM    918 2HD  LYS A  57      19.186  11.454 -31.880  1.00  0.84           H  
ATOM    919 1HE  LYS A  57      18.569  11.686 -34.267  1.00  0.84           H  
ATOM    920 2HE  LYS A  57      16.854  11.549 -33.830  1.00  0.84           H  
ATOM    921 1HZ  LYS A  57      17.523  13.833 -34.092  1.00  0.84           H  
ATOM    922 2HZ  LYS A  57      17.092  13.548 -32.526  1.00  0.84           H  
ATOM    923 3HZ  LYS A  57      18.685  13.680 -32.931  1.00  0.84           H  
ATOM    924  N   HIS A  58      18.872   6.415 -29.135  1.00  0.83           N  
ATOM    925  CA  HIS A  58      19.603   5.971 -27.946  1.00  0.83           C  
ATOM    926  C   HIS A  58      19.342   4.530 -27.450  1.00  0.83           C  
ATOM    927  O   HIS A  58      20.004   4.075 -26.511  1.00  0.83           O  
ATOM    928  CB  HIS A  58      19.296   6.940 -26.805  1.00  0.83           C  
ATOM    929  CG  HIS A  58      19.720   8.364 -27.047  1.00  0.83           C  
ATOM    930  ND1 HIS A  58      21.048   8.763 -27.064  1.00  0.83           N  
ATOM    931  CD2 HIS A  58      18.986   9.480 -27.284  1.00  0.83           C  
ATOM    932  CE1 HIS A  58      21.109  10.063 -27.297  1.00  0.83           C  
ATOM    933  NE2 HIS A  58      19.872  10.526 -27.434  1.00  0.83           N  
ATOM    934  H   HIS A  58      17.864   6.556 -29.073  1.00  0.83           H  
ATOM    935  HA  HIS A  58      20.672   6.041 -28.152  1.00  0.83           H  
ATOM    936 1HB  HIS A  58      18.232   6.941 -26.637  1.00  0.83           H  
ATOM    937 2HB  HIS A  58      19.777   6.592 -25.894  1.00  0.83           H  
ATOM    938  HD1 HIS A  58      21.877   8.164 -26.916  1.00  0.83           H  
ATOM    939  HD2 HIS A  58      17.910   9.652 -27.364  1.00  0.83           H  
ATOM    940  HE1 HIS A  58      22.074  10.565 -27.347  1.00  0.83           H  
ATOM    941  N   ALA A  59      18.427   3.777 -28.063  1.00  0.81           N  
ATOM    942  CA  ALA A  59      18.163   2.410 -27.591  1.00  0.81           C  
ATOM    943  C   ALA A  59      19.423   1.548 -27.655  1.00  0.81           C  
ATOM    944  O   ALA A  59      19.665   0.724 -26.773  1.00  0.81           O  
ATOM    945  CB  ALA A  59      17.066   1.751 -28.412  1.00  0.81           C  
ATOM    946  H   ALA A  59      17.863   4.146 -28.818  1.00  0.81           H  
ATOM    947  HA  ALA A  59      17.839   2.465 -26.554  1.00  0.81           H  
ATOM    948 1HB  ALA A  59      16.875   0.751 -28.027  1.00  0.81           H  
ATOM    949 2HB  ALA A  59      16.157   2.342 -28.337  1.00  0.81           H  
ATOM    950 3HB  ALA A  59      17.374   1.690 -29.452  1.00  0.81           H  
ATOM    951  N   SER A  60      20.262   1.757 -28.674  1.00  0.79           N  
ATOM    952  CA  SER A  60      21.488   0.975 -28.845  1.00  0.79           C  
ATOM    953  C   SER A  60      22.526   1.254 -27.758  1.00  0.79           C  
ATOM    954  O   SER A  60      23.489   0.503 -27.604  1.00  0.79           O  
ATOM    955  CB  SER A  60      22.102   1.244 -30.205  1.00  0.79           C  
ATOM    956  OG  SER A  60      22.564   2.562 -30.293  1.00  0.79           O  
ATOM    957  H   SER A  60      20.028   2.464 -29.358  1.00  0.79           H  
ATOM    958  HA  SER A  60      21.222  -0.082 -28.792  1.00  0.79           H  
ATOM    959 1HB  SER A  60      22.932   0.556 -30.365  1.00  0.79           H  
ATOM    960 2HB  SER A  60      21.366   1.059 -30.985  1.00  0.79           H  
ATOM    961  HG  SER A  60      23.053   2.729 -29.476  1.00  0.79           H  
ATOM    962  N   GLU A  61      22.346   2.358 -27.031  1.00  0.76           N  
ATOM    963  CA  GLU A  61      23.237   2.760 -25.959  1.00  0.76           C  
ATOM    964  C   GLU A  61      22.709   2.265 -24.613  1.00  0.76           C  
ATOM    965  O   GLU A  61      23.366   2.432 -23.587  1.00  0.76           O  
ATOM    966  CB  GLU A  61      23.379   4.283 -25.953  1.00  0.76           C  
ATOM    967  CG  GLU A  61      24.048   4.857 -27.208  1.00  0.76           C  
ATOM    968  CD  GLU A  61      23.982   6.371 -27.285  1.00  0.76           C  
ATOM    969  OE1 GLU A  61      23.215   6.948 -26.546  1.00  0.76           O  
ATOM    970  OE2 GLU A  61      24.705   6.944 -28.063  1.00  0.76           O  
ATOM    971  H   GLU A  61      21.523   2.935 -27.181  1.00  0.76           H  
ATOM    972  HA  GLU A  61      24.215   2.312 -26.129  1.00  0.76           H  
ATOM    973 1HB  GLU A  61      22.395   4.740 -25.862  1.00  0.76           H  
ATOM    974 2HB  GLU A  61      23.963   4.591 -25.084  1.00  0.76           H  
ATOM    975 1HG  GLU A  61      25.092   4.545 -27.228  1.00  0.76           H  
ATOM    976 2HG  GLU A  61      23.554   4.437 -28.084  1.00  0.76           H  
ATOM    977  N   GLY A  62      21.519   1.648 -24.617  1.00  0.73           N  
ATOM    978  CA  GLY A  62      20.887   1.193 -23.391  1.00  0.73           C  
ATOM    979  C   GLY A  62      19.684   2.026 -22.910  1.00  0.73           C  
ATOM    980  O   GLY A  62      19.242   1.838 -21.783  1.00  0.73           O  
ATOM    981  H   GLY A  62      21.023   1.479 -25.489  1.00  0.73           H  
ATOM    982 1HA  GLY A  62      20.553   0.168 -23.548  1.00  0.73           H  
ATOM    983 2HA  GLY A  62      21.631   1.142 -22.602  1.00  0.73           H  
ATOM    984  N   LEU A  63      19.143   2.946 -23.723  1.00  0.71           N  
ATOM    985  CA  LEU A  63      17.955   3.681 -23.254  1.00  0.71           C  
ATOM    986  C   LEU A  63      16.679   2.878 -23.439  1.00  0.71           C  
ATOM    987  O   LEU A  63      16.343   2.464 -24.552  1.00  0.71           O  
ATOM    988  CB  LEU A  63      17.741   4.998 -24.007  1.00  0.71           C  
ATOM    989  CG  LEU A  63      16.428   5.825 -23.622  1.00  0.71           C  
ATOM    990  CD1 LEU A  63      16.526   6.329 -22.198  1.00  0.71           C  
ATOM    991  CD2 LEU A  63      16.215   6.980 -24.625  1.00  0.71           C  
ATOM    992  H   LEU A  63      19.523   3.135 -24.649  1.00  0.71           H  
ATOM    993  HA  LEU A  63      18.079   3.897 -22.196  1.00  0.71           H  
ATOM    994 1HB  LEU A  63      18.602   5.639 -23.836  1.00  0.71           H  
ATOM    995 2HB  LEU A  63      17.683   4.776 -25.068  1.00  0.71           H  
ATOM    996  HG  LEU A  63      15.566   5.163 -23.668  1.00  0.71           H  
ATOM    997 1HD1 LEU A  63      15.623   6.866 -21.938  1.00  0.71           H  
ATOM    998 2HD1 LEU A  63      16.642   5.491 -21.532  1.00  0.71           H  
ATOM    999 3HD1 LEU A  63      17.374   6.979 -22.107  1.00  0.71           H  
ATOM   1000 1HD2 LEU A  63      15.306   7.528 -24.365  1.00  0.71           H  
ATOM   1001 2HD2 LEU A  63      17.061   7.649 -24.591  1.00  0.71           H  
ATOM   1002 3HD2 LEU A  63      16.115   6.573 -25.633  1.00  0.71           H  
ATOM   1003  N   LYS A  64      15.952   2.680 -22.349  1.00  0.69           N  
ATOM   1004  CA  LYS A  64      14.685   1.971 -22.415  1.00  0.69           C  
ATOM   1005  C   LYS A  64      13.580   2.969 -22.156  1.00  0.69           C  
ATOM   1006  O   LYS A  64      13.750   3.861 -21.320  1.00  0.69           O  
ATOM   1007  CB  LYS A  64      14.629   0.847 -21.385  1.00  0.69           C  
ATOM   1008  CG  LYS A  64      15.757  -0.188 -21.517  1.00  0.69           C  
ATOM   1009  CD  LYS A  64      15.654  -0.968 -22.823  1.00  0.69           C  
ATOM   1010  CE  LYS A  64      16.712  -2.065 -22.906  1.00  0.69           C  
ATOM   1011  NZ  LYS A  64      16.641  -2.816 -24.198  1.00  0.69           N  
ATOM   1012  H   LYS A  64      16.302   3.037 -21.457  1.00  0.69           H  
ATOM   1013  HA  LYS A  64      14.551   1.557 -23.412  1.00  0.69           H  
ATOM   1014 1HB  LYS A  64      14.687   1.273 -20.400  1.00  0.69           H  
ATOM   1015 2HB  LYS A  64      13.673   0.327 -21.460  1.00  0.69           H  
ATOM   1016 1HG  LYS A  64      16.720   0.333 -21.497  1.00  0.69           H  
ATOM   1017 2HG  LYS A  64      15.731  -0.880 -20.681  1.00  0.69           H  
ATOM   1018 1HD  LYS A  64      14.662  -1.417 -22.903  1.00  0.69           H  
ATOM   1019 2HD  LYS A  64      15.792  -0.282 -23.665  1.00  0.69           H  
ATOM   1020 1HE  LYS A  64      17.699  -1.611 -22.817  1.00  0.69           H  
ATOM   1021 2HE  LYS A  64      16.567  -2.762 -22.081  1.00  0.69           H  
ATOM   1022 1HZ  LYS A  64      17.355  -3.530 -24.217  1.00  0.69           H  
ATOM   1023 2HZ  LYS A  64      15.731  -3.248 -24.289  1.00  0.69           H  
ATOM   1024 3HZ  LYS A  64      16.786  -2.173 -24.967  1.00  0.69           H  
ATOM   1025  N   VAL A  65      12.465   2.817 -22.852  1.00  0.68           N  
ATOM   1026  CA  VAL A  65      11.351   3.715 -22.633  1.00  0.68           C  
ATOM   1027  C   VAL A  65      10.072   2.940 -22.339  1.00  0.68           C  
ATOM   1028  O   VAL A  65       9.693   2.024 -23.091  1.00  0.68           O  
ATOM   1029  CB  VAL A  65      11.145   4.637 -23.843  1.00  0.68           C  
ATOM   1030  CG1 VAL A  65       9.938   5.550 -23.554  1.00  0.68           C  
ATOM   1031  CG2 VAL A  65      12.416   5.467 -24.141  1.00  0.68           C  
ATOM   1032  H   VAL A  65      12.390   2.071 -23.531  1.00  0.68           H  
ATOM   1033  HA  VAL A  65      11.569   4.340 -21.768  1.00  0.68           H  
ATOM   1034  HB  VAL A  65      10.952   4.038 -24.688  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  65       9.757   6.199 -24.387  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  65       9.049   4.953 -23.369  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  65      10.149   6.138 -22.675  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  65      12.243   6.098 -25.012  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  65      12.667   6.078 -23.312  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  65      13.245   4.807 -24.338  1.00  0.68           H  
ATOM   1041  N   LEU A  66       9.467   3.300 -21.209  1.00  0.69           N  
ATOM   1042  CA  LEU A  66       8.230   2.722 -20.700  1.00  0.69           C  
ATOM   1043  C   LEU A  66       7.089   3.731 -20.775  1.00  0.69           C  
ATOM   1044  O   LEU A  66       7.248   4.886 -20.358  1.00  0.69           O  
ATOM   1045  CB  LEU A  66       8.411   2.282 -19.241  1.00  0.69           C  
ATOM   1046  CG  LEU A  66       9.046   0.905 -18.968  1.00  0.69           C  
ATOM   1047  CD1 LEU A  66      10.519   0.948 -19.277  1.00  0.69           C  
ATOM   1048  CD2 LEU A  66       8.818   0.513 -17.509  1.00  0.69           C  
ATOM   1049  H   LEU A  66       9.887   4.072 -20.686  1.00  0.69           H  
ATOM   1050  HA  LEU A  66       7.972   1.861 -21.307  1.00  0.69           H  
ATOM   1051 1HB  LEU A  66       9.037   2.981 -18.818  1.00  0.69           H  
ATOM   1052 2HB  LEU A  66       7.450   2.325 -18.739  1.00  0.69           H  
ATOM   1053  HG  LEU A  66       8.584   0.176 -19.596  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  66      10.955  -0.023 -19.089  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  66      10.675   1.210 -20.308  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  66      10.987   1.681 -18.643  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  66       9.253  -0.466 -17.331  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  66       9.286   1.237 -16.856  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  66       7.759   0.476 -17.292  1.00  0.69           H  
ATOM   1060  N   LEU A  67       5.943   3.297 -21.290  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       4.792   4.184 -21.371  1.00  0.71           C  
ATOM   1062  C   LEU A  67       3.642   3.708 -20.486  1.00  0.71           C  
ATOM   1063  O   LEU A  67       3.263   2.537 -20.503  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       4.317   4.319 -22.808  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       5.159   5.137 -23.731  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       6.130   4.232 -24.430  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       4.251   5.874 -24.697  1.00  0.71           C  
ATOM   1068  H   LEU A  67       5.889   2.343 -21.645  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       5.093   5.169 -21.028  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       4.212   3.322 -23.239  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       3.392   4.766 -22.787  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       5.737   5.868 -23.157  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       6.741   4.826 -25.092  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       6.764   3.727 -23.702  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       5.579   3.489 -25.005  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       4.836   6.469 -25.360  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       3.675   5.172 -25.270  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       3.584   6.523 -24.142  1.00  0.71           H  
ATOM   1079  N   PHE A  68       3.064   4.655 -19.754  1.00  0.75           N  
ATOM   1080  CA  PHE A  68       2.004   4.412 -18.777  1.00  0.75           C  
ATOM   1081  C   PHE A  68       0.700   5.156 -19.100  1.00  0.75           C  
ATOM   1082  O   PHE A  68       0.549   6.315 -18.704  1.00  0.75           O  
ATOM   1083  CB  PHE A  68       2.481   4.939 -17.439  1.00  0.75           C  
ATOM   1084  CG  PHE A  68       3.671   4.331 -16.910  1.00  0.75           C  
ATOM   1085  CD1 PHE A  68       4.898   4.705 -17.408  1.00  0.75           C  
ATOM   1086  CD2 PHE A  68       3.611   3.469 -15.859  1.00  0.75           C  
ATOM   1087  CE1 PHE A  68       6.029   4.194 -16.905  1.00  0.75           C  
ATOM   1088  CE2 PHE A  68       4.757   2.974 -15.321  1.00  0.75           C  
ATOM   1089  CZ  PHE A  68       5.975   3.324 -15.851  1.00  0.75           C  
ATOM   1090  H   PHE A  68       3.437   5.604 -19.836  1.00  0.75           H  
ATOM   1091  HA  PHE A  68       1.839   3.341 -18.707  1.00  0.75           H  
ATOM   1092 1HB  PHE A  68       2.668   5.992 -17.513  1.00  0.75           H  
ATOM   1093 2HB  PHE A  68       1.696   4.810 -16.718  1.00  0.75           H  
ATOM   1094  HD1 PHE A  68       4.947   5.413 -18.235  1.00  0.75           H  
ATOM   1095  HD2 PHE A  68       2.640   3.190 -15.445  1.00  0.75           H  
ATOM   1096  HE1 PHE A  68       6.970   4.489 -17.341  1.00  0.75           H  
ATOM   1097  HE2 PHE A  68       4.697   2.283 -14.484  1.00  0.75           H  
ATOM   1098  HZ  PHE A  68       6.884   2.906 -15.430  1.00  0.75           H  
ATOM   1099  N   PRO A  69      -0.247   4.572 -19.831  1.00  0.82           N  
ATOM   1100  CA  PRO A  69      -1.447   5.263 -20.238  1.00  0.82           C  
ATOM   1101  C   PRO A  69      -2.252   5.589 -18.995  1.00  0.82           C  
ATOM   1102  O   PRO A  69      -2.265   4.798 -18.047  1.00  0.82           O  
ATOM   1103  CB  PRO A  69      -2.124   4.270 -21.172  1.00  0.82           C  
ATOM   1104  CG  PRO A  69      -1.551   2.900 -20.791  1.00  0.82           C  
ATOM   1105  CD  PRO A  69      -0.173   3.163 -20.191  1.00  0.82           C  
ATOM   1106  HA  PRO A  69      -1.162   6.161 -20.783  1.00  0.82           H  
ATOM   1107 1HB  PRO A  69      -3.201   4.339 -21.034  1.00  0.82           H  
ATOM   1108 2HB  PRO A  69      -1.958   4.541 -22.190  1.00  0.82           H  
ATOM   1109 1HG  PRO A  69      -2.186   2.360 -20.124  1.00  0.82           H  
ATOM   1110 2HG  PRO A  69      -1.478   2.275 -21.688  1.00  0.82           H  
ATOM   1111 1HD  PRO A  69      -0.087   2.530 -19.294  1.00  0.82           H  
ATOM   1112 2HD  PRO A  69       0.628   2.972 -20.893  1.00  0.82           H  
ATOM   1113  N   CYS A  70      -2.954   6.716 -19.006  1.00  0.94           N  
ATOM   1114  CA  CYS A  70      -3.699   7.109 -17.820  1.00  0.94           C  
ATOM   1115  C   CYS A  70      -5.022   7.834 -18.089  1.00  0.94           C  
ATOM   1116  O   CYS A  70      -5.072   8.823 -18.815  1.00  0.94           O  
ATOM   1117  CB  CYS A  70      -2.799   8.015 -16.989  1.00  0.94           C  
ATOM   1118  SG  CYS A  70      -3.522   8.513 -15.483  1.00  0.94           S  
ATOM   1119  H   CYS A  70      -2.878   7.336 -19.809  1.00  0.94           H  
ATOM   1120  HA  CYS A  70      -3.918   6.211 -17.243  1.00  0.94           H  
ATOM   1121 1HB  CYS A  70      -1.866   7.489 -16.758  1.00  0.94           H  
ATOM   1122 2HB  CYS A  70      -2.545   8.910 -17.562  1.00  0.94           H  
ATOM   1123  HG  CYS A  70      -3.607   7.259 -14.995  1.00  0.94           H  
ATOM   1124  N   ASP A  71      -6.096   7.330 -17.470  1.00  1.08           N  
ATOM   1125  CA  ASP A  71      -7.458   7.869 -17.628  1.00  1.08           C  
ATOM   1126  C   ASP A  71      -7.954   8.729 -16.454  1.00  1.08           C  
ATOM   1127  O   ASP A  71      -9.159   8.950 -16.321  1.00  1.08           O  
ATOM   1128  CB  ASP A  71      -8.463   6.719 -17.781  1.00  1.08           C  
ATOM   1129  CG  ASP A  71      -8.512   5.799 -16.524  1.00  1.08           C  
ATOM   1130  OD1 ASP A  71      -7.572   5.834 -15.764  1.00  1.08           O  
ATOM   1131  OD2 ASP A  71      -9.512   5.136 -16.294  1.00  1.08           O  
ATOM   1132  H   ASP A  71      -5.963   6.517 -16.883  1.00  1.08           H  
ATOM   1133  HA  ASP A  71      -7.476   8.483 -18.530  1.00  1.08           H  
ATOM   1134 1HB  ASP A  71      -9.454   7.116 -17.964  1.00  1.08           H  
ATOM   1135 2HB  ASP A  71      -8.191   6.109 -18.645  1.00  1.08           H  
ATOM   1136  N   GLN A  72      -7.040   9.188 -15.603  1.00  1.22           N  
ATOM   1137  CA  GLN A  72      -7.366   9.936 -14.379  1.00  1.22           C  
ATOM   1138  C   GLN A  72      -8.058  11.280 -14.585  1.00  1.22           C  
ATOM   1139  O   GLN A  72      -8.693  11.798 -13.666  1.00  1.22           O  
ATOM   1140  CB  GLN A  72      -6.096  10.210 -13.581  1.00  1.22           C  
ATOM   1141  CG  GLN A  72      -5.196  11.251 -14.217  1.00  1.22           C  
ATOM   1142  CD  GLN A  72      -3.858  11.342 -13.556  1.00  1.22           C  
ATOM   1143  OE1 GLN A  72      -3.724  11.007 -12.358  1.00  1.22           O  
ATOM   1144  NE2 GLN A  72      -2.870  11.786 -14.332  1.00  1.22           N  
ATOM   1145  H   GLN A  72      -6.072   8.976 -15.806  1.00  1.22           H  
ATOM   1146  HA  GLN A  72      -8.029   9.310 -13.781  1.00  1.22           H  
ATOM   1147 1HB  GLN A  72      -6.364  10.564 -12.586  1.00  1.22           H  
ATOM   1148 2HB  GLN A  72      -5.537   9.289 -13.456  1.00  1.22           H  
ATOM   1149 1HG  GLN A  72      -5.053  11.031 -15.276  1.00  1.22           H  
ATOM   1150 2HG  GLN A  72      -5.671  12.223 -14.110  1.00  1.22           H  
ATOM   1151 1HE2 GLN A  72      -1.938  11.897 -13.987  1.00  1.22           H  
ATOM   1152 2HE2 GLN A  72      -3.064  11.990 -15.323  1.00  1.22           H  
ATOM   1153  N   SER A  73      -7.922  11.857 -15.771  1.00  1.34           N  
ATOM   1154  CA  SER A  73      -8.497  13.162 -16.029  1.00  1.34           C  
ATOM   1155  C   SER A  73      -9.353  13.126 -17.280  1.00  1.34           C  
ATOM   1156  O   SER A  73      -8.880  12.815 -18.381  1.00  1.34           O  
ATOM   1157  CB  SER A  73      -7.394  14.201 -16.166  1.00  1.34           C  
ATOM   1158  OG  SER A  73      -7.914  15.484 -16.423  1.00  1.34           O  
ATOM   1159  H   SER A  73      -7.404  11.377 -16.490  1.00  1.34           H  
ATOM   1160  HA  SER A  73      -9.135  13.442 -15.190  1.00  1.34           H  
ATOM   1161 1HB  SER A  73      -6.797  14.224 -15.256  1.00  1.34           H  
ATOM   1162 2HB  SER A  73      -6.732  13.910 -16.981  1.00  1.34           H  
ATOM   1163  HG  SER A  73      -8.603  15.383 -17.104  1.00  1.34           H  
ATOM   1164  N   ASP A  74     -10.649  13.340 -17.052  1.00  1.39           N  
ATOM   1165  CA  ASP A  74     -11.716  13.379 -18.055  1.00  1.39           C  
ATOM   1166  C   ASP A  74     -11.778  12.122 -18.916  1.00  1.39           C  
ATOM   1167  O   ASP A  74     -12.194  12.194 -20.072  1.00  1.39           O  
ATOM   1168  CB  ASP A  74     -11.494  14.547 -19.001  1.00  1.39           C  
ATOM   1169  CG  ASP A  74     -11.346  15.847 -18.333  1.00  1.39           C  
ATOM   1170  OD1 ASP A  74     -12.164  16.233 -17.529  1.00  1.39           O  
ATOM   1171  OD2 ASP A  74     -10.332  16.454 -18.621  1.00  1.39           O  
ATOM   1172  H   ASP A  74     -10.911  13.534 -16.093  1.00  1.39           H  
ATOM   1173  HA  ASP A  74     -12.671  13.493 -17.541  1.00  1.39           H  
ATOM   1174 1HB  ASP A  74     -10.630  14.384 -19.565  1.00  1.39           H  
ATOM   1175 2HB  ASP A  74     -12.331  14.608 -19.700  1.00  1.39           H  
ATOM   1176  N   SER A  75     -11.353  10.984 -18.380  1.00  1.37           N  
ATOM   1177  CA  SER A  75     -11.327   9.748 -19.151  1.00  1.37           C  
ATOM   1178  C   SER A  75     -10.660   9.925 -20.533  1.00  1.37           C  
ATOM   1179  O   SER A  75     -11.135   9.355 -21.514  1.00  1.37           O  
ATOM   1180  CB  SER A  75     -12.735   9.201 -19.335  1.00  1.37           C  
ATOM   1181  OG  SER A  75     -13.338   8.910 -18.098  1.00  1.37           O  
ATOM   1182  H   SER A  75     -11.027  10.972 -17.422  1.00  1.37           H  
ATOM   1183  HA  SER A  75     -10.746   9.018 -18.585  1.00  1.37           H  
ATOM   1184 1HB  SER A  75     -13.345   9.919 -19.880  1.00  1.37           H  
ATOM   1185 2HB  SER A  75     -12.686   8.296 -19.937  1.00  1.37           H  
ATOM   1186  HG  SER A  75     -12.753   8.286 -17.656  1.00  1.37           H  
ATOM   1187  N   GLN A  76      -9.508  10.627 -20.609  1.00  1.28           N  
ATOM   1188  CA  GLN A  76      -8.824  10.846 -21.902  1.00  1.28           C  
ATOM   1189  C   GLN A  76      -7.988   9.651 -22.397  1.00  1.28           C  
ATOM   1190  O   GLN A  76      -7.276   9.731 -23.405  1.00  1.28           O  
ATOM   1191  CB  GLN A  76      -8.001  12.144 -21.899  1.00  1.28           C  
ATOM   1192  CG  GLN A  76      -8.896  13.399 -21.791  1.00  1.28           C  
ATOM   1193  CD  GLN A  76      -8.163  14.766 -21.912  1.00  1.28           C  
ATOM   1194  OE1 GLN A  76      -7.394  14.938 -22.855  1.00  1.28           O  
ATOM   1195  NE2 GLN A  76      -8.396  15.742 -21.006  1.00  1.28           N  
ATOM   1196  H   GLN A  76      -9.166  11.108 -19.775  1.00  1.28           H  
ATOM   1197  HA  GLN A  76      -9.607  11.001 -22.645  1.00  1.28           H  
ATOM   1198 1HB  GLN A  76      -7.315  12.139 -21.050  1.00  1.28           H  
ATOM   1199 2HB  GLN A  76      -7.407  12.213 -22.811  1.00  1.28           H  
ATOM   1200 1HG  GLN A  76      -9.667  13.352 -22.557  1.00  1.28           H  
ATOM   1201 2HG  GLN A  76      -9.340  13.340 -20.833  1.00  1.28           H  
ATOM   1202 1HE2 GLN A  76      -7.930  16.619 -21.095  1.00  1.28           H  
ATOM   1203 2HE2 GLN A  76      -9.061  15.648 -20.220  1.00  1.28           H  
ATOM   1204  N   ALA A  77      -8.091   8.531 -21.697  1.00  1.16           N  
ATOM   1205  CA  ALA A  77      -7.475   7.281 -22.132  1.00  1.16           C  
ATOM   1206  C   ALA A  77      -8.487   6.144 -21.936  1.00  1.16           C  
ATOM   1207  O   ALA A  77      -8.254   5.265 -21.104  1.00  1.16           O  
ATOM   1208  CB  ALA A  77      -6.201   6.972 -21.365  1.00  1.16           C  
ATOM   1209  H   ALA A  77      -8.661   8.544 -20.867  1.00  1.16           H  
ATOM   1210  HA  ALA A  77      -7.218   7.365 -23.184  1.00  1.16           H  
ATOM   1211 1HB  ALA A  77      -5.771   6.041 -21.725  1.00  1.16           H  
ATOM   1212 2HB  ALA A  77      -5.488   7.772 -21.501  1.00  1.16           H  
ATOM   1213 3HB  ALA A  77      -6.433   6.876 -20.321  1.00  1.16           H  
ATOM   1214  N   PRO A  78      -9.603   6.122 -22.699  1.00  1.05           N  
ATOM   1215  CA  PRO A  78     -10.726   5.199 -22.600  1.00  1.05           C  
ATOM   1216  C   PRO A  78     -10.363   3.839 -23.169  1.00  1.05           C  
ATOM   1217  O   PRO A  78      -9.317   3.693 -23.809  1.00  1.05           O  
ATOM   1218  CB  PRO A  78     -11.795   5.878 -23.453  1.00  1.05           C  
ATOM   1219  CG  PRO A  78     -11.016   6.606 -24.509  1.00  1.05           C  
ATOM   1220  CD  PRO A  78      -9.771   7.101 -23.811  1.00  1.05           C  
ATOM   1221  HA  PRO A  78     -11.042   5.117 -21.550  1.00  1.05           H  
ATOM   1222 1HB  PRO A  78     -12.481   5.127 -23.869  1.00  1.05           H  
ATOM   1223 2HB  PRO A  78     -12.397   6.557 -22.828  1.00  1.05           H  
ATOM   1224 1HG  PRO A  78     -10.790   5.929 -25.345  1.00  1.05           H  
ATOM   1225 2HG  PRO A  78     -11.622   7.427 -24.919  1.00  1.05           H  
ATOM   1226 1HD  PRO A  78      -8.928   7.084 -24.513  1.00  1.05           H  
ATOM   1227 2HD  PRO A  78      -9.992   8.098 -23.441  1.00  1.05           H  
ATOM   1228  N   GLY A  79     -11.199   2.838 -22.918  1.00  0.98           N  
ATOM   1229  CA  GLY A  79     -10.999   1.510 -23.506  1.00  0.98           C  
ATOM   1230  C   GLY A  79     -10.045   0.632 -22.703  1.00  0.98           C  
ATOM   1231  O   GLY A  79      -9.594   1.010 -21.615  1.00  0.98           O  
ATOM   1232  H   GLY A  79     -12.017   3.000 -22.347  1.00  0.98           H  
ATOM   1233 1HA  GLY A  79     -11.962   1.006 -23.596  1.00  0.98           H  
ATOM   1234 2HA  GLY A  79     -10.618   1.617 -24.523  1.00  0.98           H  
ATOM   1235  N   SER A  80      -9.774  -0.552 -23.235  1.00  0.94           N  
ATOM   1236  CA  SER A  80      -8.932  -1.577 -22.627  1.00  0.94           C  
ATOM   1237  C   SER A  80      -7.433  -1.380 -22.820  1.00  0.94           C  
ATOM   1238  O   SER A  80      -6.989  -0.561 -23.631  1.00  0.94           O  
ATOM   1239  CB  SER A  80      -9.316  -2.908 -23.209  1.00  0.94           C  
ATOM   1240  OG  SER A  80      -9.036  -2.920 -24.590  1.00  0.94           O  
ATOM   1241  H   SER A  80     -10.187  -0.764 -24.148  1.00  0.94           H  
ATOM   1242  HA  SER A  80      -9.137  -1.584 -21.556  1.00  0.94           H  
ATOM   1243 1HB  SER A  80      -8.765  -3.703 -22.714  1.00  0.94           H  
ATOM   1244 2HB  SER A  80     -10.376  -3.088 -23.048  1.00  0.94           H  
ATOM   1245  HG  SER A  80      -9.689  -2.278 -24.992  1.00  0.94           H  
ATOM   1246  N   ASN A  81      -6.649  -2.178 -22.096  1.00  0.93           N  
ATOM   1247  CA  ASN A  81      -5.200  -2.150 -22.247  1.00  0.93           C  
ATOM   1248  C   ASN A  81      -4.805  -2.631 -23.643  1.00  0.93           C  
ATOM   1249  O   ASN A  81      -3.832  -2.145 -24.225  1.00  0.93           O  
ATOM   1250  CB  ASN A  81      -4.563  -3.027 -21.201  1.00  0.93           C  
ATOM   1251  CG  ASN A  81      -4.649  -2.462 -19.827  1.00  0.93           C  
ATOM   1252  OD1 ASN A  81      -4.751  -1.247 -19.648  1.00  0.93           O  
ATOM   1253  ND2 ASN A  81      -4.654  -3.326 -18.848  1.00  0.93           N  
ATOM   1254  H   ASN A  81      -7.064  -2.818 -21.434  1.00  0.93           H  
ATOM   1255  HA  ASN A  81      -4.848  -1.124 -22.130  1.00  0.93           H  
ATOM   1256 1HB  ASN A  81      -5.013  -4.021 -21.219  1.00  0.93           H  
ATOM   1257 2HB  ASN A  81      -3.518  -3.141 -21.449  1.00  0.93           H  
ATOM   1258 1HD2 ASN A  81      -4.757  -3.019 -17.901  1.00  0.93           H  
ATOM   1259 2HD2 ASN A  81      -4.581  -4.306 -19.050  1.00  0.93           H  
ATOM   1260  N   GLU A  82      -5.586  -3.573 -24.190  1.00  0.94           N  
ATOM   1261  CA  GLU A  82      -5.305  -4.081 -25.523  1.00  0.94           C  
ATOM   1262  C   GLU A  82      -5.495  -2.962 -26.533  1.00  0.94           C  
ATOM   1263  O   GLU A  82      -4.685  -2.811 -27.449  1.00  0.94           O  
ATOM   1264  CB  GLU A  82      -6.214  -5.264 -25.868  1.00  0.94           C  
ATOM   1265  CG  GLU A  82      -5.920  -6.536 -25.066  1.00  0.94           C  
ATOM   1266  CD  GLU A  82      -6.835  -7.699 -25.403  1.00  0.94           C  
ATOM   1267  OE1 GLU A  82      -7.751  -7.518 -26.170  1.00  0.94           O  
ATOM   1268  OE2 GLU A  82      -6.608  -8.770 -24.889  1.00  0.94           O  
ATOM   1269  H   GLU A  82      -6.370  -3.932 -23.670  1.00  0.94           H  
ATOM   1270  HA  GLU A  82      -4.268  -4.413 -25.563  1.00  0.94           H  
ATOM   1271 1HB  GLU A  82      -7.254  -4.985 -25.688  1.00  0.94           H  
ATOM   1272 2HB  GLU A  82      -6.117  -5.500 -26.928  1.00  0.94           H  
ATOM   1273 1HG  GLU A  82      -4.887  -6.835 -25.249  1.00  0.94           H  
ATOM   1274 2HG  GLU A  82      -6.014  -6.302 -24.005  1.00  0.94           H  
ATOM   1275  N   GLU A  83      -6.527  -2.137 -26.337  1.00  0.96           N  
ATOM   1276  CA  GLU A  83      -6.730  -1.014 -27.243  1.00  0.96           C  
ATOM   1277  C   GLU A  83      -5.561  -0.044 -27.147  1.00  0.96           C  
ATOM   1278  O   GLU A  83      -5.082   0.427 -28.175  1.00  0.96           O  
ATOM   1279  CB  GLU A  83      -8.074  -0.344 -26.969  1.00  0.96           C  
ATOM   1280  CG  GLU A  83      -9.252  -1.210 -27.423  1.00  0.96           C  
ATOM   1281  CD  GLU A  83     -10.597  -0.766 -26.938  1.00  0.96           C  
ATOM   1282  OE1 GLU A  83     -10.891  -1.012 -25.779  1.00  0.96           O  
ATOM   1283  OE2 GLU A  83     -11.328  -0.173 -27.694  1.00  0.96           O  
ATOM   1284  H   GLU A  83      -7.193  -2.315 -25.580  1.00  0.96           H  
ATOM   1285  HA  GLU A  83      -6.758  -1.399 -28.263  1.00  0.96           H  
ATOM   1286 1HB  GLU A  83      -8.178  -0.145 -25.903  1.00  0.96           H  
ATOM   1287 2HB  GLU A  83      -8.122   0.606 -27.488  1.00  0.96           H  
ATOM   1288 1HG  GLU A  83      -9.266  -1.210 -28.513  1.00  0.96           H  
ATOM   1289 2HG  GLU A  83      -9.072  -2.232 -27.100  1.00  0.96           H  
ATOM   1290  N   ALA A  84      -5.049   0.198 -25.931  1.00  0.99           N  
ATOM   1291  CA  ALA A  84      -3.899   1.090 -25.774  1.00  0.99           C  
ATOM   1292  C   ALA A  84      -2.704   0.560 -26.562  1.00  0.99           C  
ATOM   1293  O   ALA A  84      -1.952   1.325 -27.176  1.00  0.99           O  
ATOM   1294  CB  ALA A  84      -3.529   1.242 -24.312  1.00  0.99           C  
ATOM   1295  H   ALA A  84      -5.498  -0.218 -25.113  1.00  0.99           H  
ATOM   1296  HA  ALA A  84      -4.169   2.062 -26.176  1.00  0.99           H  
ATOM   1297 1HB  ALA A  84      -2.687   1.924 -24.216  1.00  0.99           H  
ATOM   1298 2HB  ALA A  84      -4.376   1.633 -23.768  1.00  0.99           H  
ATOM   1299 3HB  ALA A  84      -3.252   0.275 -23.901  1.00  0.99           H  
ATOM   1300  N   LEU A  85      -2.549  -0.764 -26.570  1.00  1.02           N  
ATOM   1301  CA  LEU A  85      -1.460  -1.378 -27.304  1.00  1.02           C  
ATOM   1302  C   LEU A  85      -1.658  -1.148 -28.788  1.00  1.02           C  
ATOM   1303  O   LEU A  85      -0.728  -0.728 -29.481  1.00  1.02           O  
ATOM   1304  CB  LEU A  85      -1.370  -2.868 -26.979  1.00  1.02           C  
ATOM   1305  CG  LEU A  85      -0.231  -3.614 -27.635  1.00  1.02           C  
ATOM   1306  CD1 LEU A  85       1.092  -3.004 -27.188  1.00  1.02           C  
ATOM   1307  CD2 LEU A  85      -0.315  -5.079 -27.250  1.00  1.02           C  
ATOM   1308  H   LEU A  85      -3.183  -1.346 -26.020  1.00  1.02           H  
ATOM   1309  HA  LEU A  85      -0.530  -0.904 -27.037  1.00  1.02           H  
ATOM   1310 1HB  LEU A  85      -1.286  -2.987 -25.898  1.00  1.02           H  
ATOM   1311 2HB  LEU A  85      -2.289  -3.347 -27.297  1.00  1.02           H  
ATOM   1312  HG  LEU A  85      -0.301  -3.514 -28.707  1.00  1.02           H  
ATOM   1313 1HD1 LEU A  85       1.916  -3.536 -27.663  1.00  1.02           H  
ATOM   1314 2HD1 LEU A  85       1.126  -1.951 -27.475  1.00  1.02           H  
ATOM   1315 3HD1 LEU A  85       1.181  -3.092 -26.104  1.00  1.02           H  
ATOM   1316 1HD2 LEU A  85       0.500  -5.632 -27.716  1.00  1.02           H  
ATOM   1317 2HD2 LEU A  85      -0.244  -5.185 -26.160  1.00  1.02           H  
ATOM   1318 3HD2 LEU A  85      -1.269  -5.489 -27.585  1.00  1.02           H  
ATOM   1319  N   GLU A  86      -2.880  -1.351 -29.280  1.00  1.06           N  
ATOM   1320  CA  GLU A  86      -3.134  -1.147 -30.700  1.00  1.06           C  
ATOM   1321  C   GLU A  86      -2.901   0.321 -31.063  1.00  1.06           C  
ATOM   1322  O   GLU A  86      -2.355   0.637 -32.129  1.00  1.06           O  
ATOM   1323  CB  GLU A  86      -4.575  -1.536 -31.063  1.00  1.06           C  
ATOM   1324  CG  GLU A  86      -4.926  -3.045 -30.974  1.00  1.06           C  
ATOM   1325  CD  GLU A  86      -4.204  -3.935 -31.971  1.00  1.06           C  
ATOM   1326  OE1 GLU A  86      -4.220  -3.636 -33.139  1.00  1.06           O  
ATOM   1327  OE2 GLU A  86      -3.635  -4.931 -31.552  1.00  1.06           O  
ATOM   1328  H   GLU A  86      -3.624  -1.683 -28.661  1.00  1.06           H  
ATOM   1329  HA  GLU A  86      -2.441  -1.758 -31.272  1.00  1.06           H  
ATOM   1330 1HB  GLU A  86      -5.261  -1.005 -30.402  1.00  1.06           H  
ATOM   1331 2HB  GLU A  86      -4.790  -1.206 -32.077  1.00  1.06           H  
ATOM   1332 1HG  GLU A  86      -4.680  -3.388 -29.971  1.00  1.06           H  
ATOM   1333 2HG  GLU A  86      -6.000  -3.158 -31.106  1.00  1.06           H  
ATOM   1334  N   PHE A  87      -3.259   1.226 -30.147  1.00  1.10           N  
ATOM   1335  CA  PHE A  87      -3.091   2.639 -30.410  1.00  1.10           C  
ATOM   1336  C   PHE A  87      -1.618   2.949 -30.614  1.00  1.10           C  
ATOM   1337  O   PHE A  87      -1.274   3.670 -31.542  1.00  1.10           O  
ATOM   1338  CB  PHE A  87      -3.614   3.495 -29.252  1.00  1.10           C  
ATOM   1339  CG  PHE A  87      -5.107   3.432 -29.041  1.00  1.10           C  
ATOM   1340  CD1 PHE A  87      -5.948   2.937 -30.022  1.00  1.10           C  
ATOM   1341  CD2 PHE A  87      -5.668   3.860 -27.840  1.00  1.10           C  
ATOM   1342  CE1 PHE A  87      -7.313   2.865 -29.808  1.00  1.10           C  
ATOM   1343  CE2 PHE A  87      -7.027   3.790 -27.625  1.00  1.10           C  
ATOM   1344  CZ  PHE A  87      -7.852   3.291 -28.610  1.00  1.10           C  
ATOM   1345  H   PHE A  87      -3.705   0.919 -29.286  1.00  1.10           H  
ATOM   1346  HA  PHE A  87      -3.632   2.896 -31.320  1.00  1.10           H  
ATOM   1347 1HB  PHE A  87      -3.128   3.194 -28.333  1.00  1.10           H  
ATOM   1348 2HB  PHE A  87      -3.346   4.528 -29.430  1.00  1.10           H  
ATOM   1349  HD1 PHE A  87      -5.523   2.594 -30.965  1.00  1.10           H  
ATOM   1350  HD2 PHE A  87      -5.015   4.251 -27.061  1.00  1.10           H  
ATOM   1351  HE1 PHE A  87      -7.965   2.467 -30.584  1.00  1.10           H  
ATOM   1352  HE2 PHE A  87      -7.451   4.128 -26.676  1.00  1.10           H  
ATOM   1353  HZ  PHE A  87      -8.927   3.232 -28.440  1.00  1.10           H  
ATOM   1354  N   LEU A  88      -0.728   2.343 -29.810  1.00  1.15           N  
ATOM   1355  CA  LEU A  88       0.691   2.647 -29.990  1.00  1.15           C  
ATOM   1356  C   LEU A  88       1.316   1.878 -31.157  1.00  1.15           C  
ATOM   1357  O   LEU A  88       2.235   2.386 -31.821  1.00  1.15           O  
ATOM   1358  CB  LEU A  88       1.510   2.400 -28.735  1.00  1.15           C  
ATOM   1359  CG  LEU A  88       1.190   3.281 -27.547  1.00  1.15           C  
ATOM   1360  CD1 LEU A  88       2.231   3.032 -26.517  1.00  1.15           C  
ATOM   1361  CD2 LEU A  88       1.110   4.733 -27.938  1.00  1.15           C  
ATOM   1362  H   LEU A  88      -1.049   1.741 -29.050  1.00  1.15           H  
ATOM   1363  HA  LEU A  88       0.778   3.703 -30.201  1.00  1.15           H  
ATOM   1364 1HB  LEU A  88       1.348   1.365 -28.425  1.00  1.15           H  
ATOM   1365 2HB  LEU A  88       2.560   2.528 -28.973  1.00  1.15           H  
ATOM   1366  HG  LEU A  88       0.227   2.973 -27.127  1.00  1.15           H  
ATOM   1367 1HD1 LEU A  88       2.006   3.625 -25.643  1.00  1.15           H  
ATOM   1368 2HD1 LEU A  88       2.242   1.984 -26.268  1.00  1.15           H  
ATOM   1369 3HD1 LEU A  88       3.206   3.316 -26.909  1.00  1.15           H  
ATOM   1370 1HD2 LEU A  88       0.874   5.337 -27.065  1.00  1.15           H  
ATOM   1371 2HD2 LEU A  88       2.043   5.047 -28.340  1.00  1.15           H  
ATOM   1372 3HD2 LEU A  88       0.332   4.864 -28.688  1.00  1.15           H  
ATOM   1373  N   LYS A  89       0.809   0.678 -31.459  1.00  1.21           N  
ATOM   1374  CA  LYS A  89       1.346  -0.060 -32.599  1.00  1.21           C  
ATOM   1375  C   LYS A  89       1.105   0.750 -33.874  1.00  1.21           C  
ATOM   1376  O   LYS A  89       1.932   0.751 -34.787  1.00  1.21           O  
ATOM   1377  CB  LYS A  89       0.760  -1.471 -32.716  1.00  1.21           C  
ATOM   1378  CG  LYS A  89       1.252  -2.460 -31.636  1.00  1.21           C  
ATOM   1379  CD  LYS A  89       0.870  -3.889 -31.984  1.00  1.21           C  
ATOM   1380  CE  LYS A  89      -0.616  -4.096 -31.889  1.00  1.21           C  
ATOM   1381  NZ  LYS A  89      -1.014  -5.500 -32.192  1.00  1.21           N  
ATOM   1382  H   LYS A  89       0.070   0.270 -30.883  1.00  1.21           H  
ATOM   1383  HA  LYS A  89       2.424  -0.163 -32.467  1.00  1.21           H  
ATOM   1384 1HB  LYS A  89      -0.328  -1.410 -32.638  1.00  1.21           H  
ATOM   1385 2HB  LYS A  89       0.996  -1.886 -33.694  1.00  1.21           H  
ATOM   1386 1HG  LYS A  89       2.337  -2.391 -31.549  1.00  1.21           H  
ATOM   1387 2HG  LYS A  89       0.818  -2.204 -30.679  1.00  1.21           H  
ATOM   1388 1HD  LYS A  89       1.198  -4.121 -32.997  1.00  1.21           H  
ATOM   1389 2HD  LYS A  89       1.362  -4.573 -31.293  1.00  1.21           H  
ATOM   1390 1HE  LYS A  89      -0.949  -3.848 -30.887  1.00  1.21           H  
ATOM   1391 2HE  LYS A  89      -1.116  -3.432 -32.596  1.00  1.21           H  
ATOM   1392 1HZ  LYS A  89      -2.034  -5.539 -32.096  1.00  1.21           H  
ATOM   1393 2HZ  LYS A  89      -0.746  -5.746 -33.129  1.00  1.21           H  
ATOM   1394 3HZ  LYS A  89      -0.588  -6.131 -31.539  1.00  1.21           H  
ATOM   1395  N   GLY A  90       0.006   1.510 -33.900  1.00  1.27           N  
ATOM   1396  CA  GLY A  90      -0.354   2.386 -35.014  1.00  1.27           C  
ATOM   1397  C   GLY A  90       0.688   3.490 -35.295  1.00  1.27           C  
ATOM   1398  O   GLY A  90       0.678   4.094 -36.369  1.00  1.27           O  
ATOM   1399  H   GLY A  90      -0.653   1.436 -33.120  1.00  1.27           H  
ATOM   1400 1HA  GLY A  90      -0.499   1.784 -35.909  1.00  1.27           H  
ATOM   1401 2HA  GLY A  90      -1.313   2.852 -34.789  1.00  1.27           H  
ATOM   1402  N   TYR A  91       1.581   3.753 -34.331  1.00  1.33           N  
ATOM   1403  CA  TYR A  91       2.648   4.743 -34.454  1.00  1.33           C  
ATOM   1404  C   TYR A  91       3.983   4.038 -34.671  1.00  1.33           C  
ATOM   1405  O   TYR A  91       5.048   4.656 -34.594  1.00  1.33           O  
ATOM   1406  CB  TYR A  91       2.683   5.638 -33.209  1.00  1.33           C  
ATOM   1407  CG  TYR A  91       1.441   6.481 -33.087  1.00  1.33           C  
ATOM   1408  CD1 TYR A  91       0.430   6.031 -32.312  1.00  1.33           C  
ATOM   1409  CD2 TYR A  91       1.317   7.695 -33.750  1.00  1.33           C  
ATOM   1410  CE1 TYR A  91      -0.737   6.737 -32.186  1.00  1.33           C  
ATOM   1411  CE2 TYR A  91       0.145   8.424 -33.622  1.00  1.33           C  
ATOM   1412  CZ  TYR A  91      -0.885   7.933 -32.847  1.00  1.33           C  
ATOM   1413  OH  TYR A  91      -2.069   8.632 -32.727  1.00  1.33           O  
ATOM   1414  H   TYR A  91       1.551   3.223 -33.463  1.00  1.33           H  
ATOM   1415  HA  TYR A  91       2.453   5.364 -35.328  1.00  1.33           H  
ATOM   1416 1HB  TYR A  91       2.756   5.014 -32.315  1.00  1.33           H  
ATOM   1417 2HB  TYR A  91       3.553   6.292 -33.236  1.00  1.33           H  
ATOM   1418  HD1 TYR A  91       0.555   5.099 -31.810  1.00  1.33           H  
ATOM   1419  HD2 TYR A  91       2.131   8.069 -34.370  1.00  1.33           H  
ATOM   1420  HE1 TYR A  91      -1.540   6.345 -31.570  1.00  1.33           H  
ATOM   1421  HE2 TYR A  91       0.027   9.378 -34.140  1.00  1.33           H  
ATOM   1422  HH  TYR A  91      -1.892   9.595 -32.815  1.00  1.33           H  
ATOM   1423  N   ASN A  92       3.908   2.730 -34.943  1.00  1.35           N  
ATOM   1424  CA  ASN A  92       5.046   1.844 -35.156  1.00  1.35           C  
ATOM   1425  C   ASN A  92       5.999   1.825 -33.968  1.00  1.35           C  
ATOM   1426  O   ASN A  92       7.218   1.771 -34.134  1.00  1.35           O  
ATOM   1427  CB  ASN A  92       5.786   2.229 -36.427  1.00  1.35           C  
ATOM   1428  CG  ASN A  92       4.938   2.067 -37.665  1.00  1.35           C  
ATOM   1429  OD1 ASN A  92       4.311   1.022 -37.884  1.00  1.35           O  
ATOM   1430  ND2 ASN A  92       4.906   3.091 -38.484  1.00  1.35           N  
ATOM   1431  H   ASN A  92       2.994   2.289 -34.993  1.00  1.35           H  
ATOM   1432  HA  ASN A  92       4.662   0.829 -35.273  1.00  1.35           H  
ATOM   1433 1HB  ASN A  92       6.131   3.259 -36.367  1.00  1.35           H  
ATOM   1434 2HB  ASN A  92       6.670   1.601 -36.527  1.00  1.35           H  
ATOM   1435 1HD2 ASN A  92       4.359   3.046 -39.321  1.00  1.35           H  
ATOM   1436 2HD2 ASN A  92       5.425   3.918 -38.270  1.00  1.35           H  
ATOM   1437  N   MET A  93       5.443   1.851 -32.761  1.00  1.32           N  
ATOM   1438  CA  MET A  93       6.269   1.812 -31.571  1.00  1.32           C  
ATOM   1439  C   MET A  93       6.682   0.394 -31.173  1.00  1.32           C  
ATOM   1440  O   MET A  93       5.914  -0.558 -31.303  1.00  1.32           O  
ATOM   1441  CB  MET A  93       5.536   2.553 -30.468  1.00  1.32           C  
ATOM   1442  CG  MET A  93       5.445   4.020 -30.767  1.00  1.32           C  
ATOM   1443  SD  MET A  93       4.573   4.951 -29.569  1.00  1.32           S  
ATOM   1444  CE  MET A  93       5.715   4.940 -28.222  1.00  1.32           C  
ATOM   1445  H   MET A  93       4.428   1.913 -32.658  1.00  1.32           H  
ATOM   1446  HA  MET A  93       7.185   2.364 -31.783  1.00  1.32           H  
ATOM   1447 1HB  MET A  93       4.521   2.171 -30.400  1.00  1.32           H  
ATOM   1448 2HB  MET A  93       6.000   2.404 -29.511  1.00  1.32           H  
ATOM   1449 1HG  MET A  93       6.441   4.407 -30.825  1.00  1.32           H  
ATOM   1450 2HG  MET A  93       4.970   4.163 -31.734  1.00  1.32           H  
ATOM   1451 1HE  MET A  93       5.312   5.484 -27.395  1.00  1.32           H  
ATOM   1452 2HE  MET A  93       5.891   3.919 -27.918  1.00  1.32           H  
ATOM   1453 3HE  MET A  93       6.652   5.403 -28.532  1.00  1.32           H  
ATOM   1454  N   THR A  94       7.900   0.287 -30.651  1.00  1.24           N  
ATOM   1455  CA  THR A  94       8.516  -0.940 -30.143  1.00  1.24           C  
ATOM   1456  C   THR A  94       8.906  -0.782 -28.666  1.00  1.24           C  
ATOM   1457  O   THR A  94       9.853  -1.398 -28.179  1.00  1.24           O  
ATOM   1458  CB  THR A  94       9.748  -1.290 -30.980  1.00  1.24           C  
ATOM   1459  OG1 THR A  94      10.654  -0.189 -30.958  1.00  1.24           O  
ATOM   1460  CG2 THR A  94       9.342  -1.578 -32.421  1.00  1.24           C  
ATOM   1461  H   THR A  94       8.462   1.125 -30.616  1.00  1.24           H  
ATOM   1462  HA  THR A  94       7.793  -1.753 -30.219  1.00  1.24           H  
ATOM   1463  HB  THR A  94      10.238  -2.165 -30.554  1.00  1.24           H  
ATOM   1464  HG1 THR A  94      10.792   0.087 -30.047  1.00  1.24           H  
ATOM   1465 1HG2 THR A  94      10.226  -1.823 -33.007  1.00  1.24           H  
ATOM   1466 2HG2 THR A  94       8.647  -2.417 -32.440  1.00  1.24           H  
ATOM   1467 3HG2 THR A  94       8.858  -0.700 -32.851  1.00  1.24           H  
ATOM   1468  N   PHE A  95       8.185   0.105 -28.001  1.00  1.12           N  
ATOM   1469  CA  PHE A  95       8.369   0.505 -26.607  1.00  1.12           C  
ATOM   1470  C   PHE A  95       7.693  -0.424 -25.625  1.00  1.12           C  
ATOM   1471  O   PHE A  95       6.829  -1.219 -26.003  1.00  1.12           O  
ATOM   1472  CB  PHE A  95       7.770   1.871 -26.409  1.00  1.12           C  
ATOM   1473  CG  PHE A  95       8.480   2.891 -27.114  1.00  1.12           C  
ATOM   1474  CD1 PHE A  95       8.574   2.876 -28.459  1.00  1.12           C  
ATOM   1475  CD2 PHE A  95       9.020   3.861 -26.454  1.00  1.12           C  
ATOM   1476  CE1 PHE A  95       9.229   3.841 -29.119  1.00  1.12           C  
ATOM   1477  CE2 PHE A  95       9.683   4.839 -27.079  1.00  1.12           C  
ATOM   1478  CZ  PHE A  95       9.782   4.826 -28.400  1.00  1.12           C  
ATOM   1479  H   PHE A  95       7.428   0.533 -28.513  1.00  1.12           H  
ATOM   1480  HA  PHE A  95       9.439   0.529 -26.387  1.00  1.12           H  
ATOM   1481 1HB  PHE A  95       6.732   1.874 -26.732  1.00  1.12           H  
ATOM   1482 2HB  PHE A  95       7.792   2.111 -25.347  1.00  1.12           H  
ATOM   1483  HD1 PHE A  95       8.121   2.089 -28.975  1.00  1.12           H  
ATOM   1484  HD2 PHE A  95       8.912   3.842 -25.387  1.00  1.12           H  
ATOM   1485  HE1 PHE A  95       9.311   3.824 -30.204  1.00  1.12           H  
ATOM   1486  HE2 PHE A  95      10.145   5.637 -26.522  1.00  1.12           H  
ATOM   1487  HZ  PHE A  95      10.312   5.599 -28.861  1.00  1.12           H  
ATOM   1488  N   ILE A  96       8.071  -0.330 -24.354  1.00  1.01           N  
ATOM   1489  CA  ILE A  96       7.380  -1.128 -23.363  1.00  1.01           C  
ATOM   1490  C   ILE A  96       6.104  -0.400 -22.973  1.00  1.01           C  
ATOM   1491  O   ILE A  96       6.158   0.735 -22.497  1.00  1.01           O  
ATOM   1492  CB  ILE A  96       8.264  -1.339 -22.120  1.00  1.01           C  
ATOM   1493  CG1 ILE A  96       9.534  -2.108 -22.499  1.00  1.01           C  
ATOM   1494  CG2 ILE A  96       7.473  -2.051 -21.013  1.00  1.01           C  
ATOM   1495  CD1 ILE A  96      10.592  -2.105 -21.408  1.00  1.01           C  
ATOM   1496  H   ILE A  96       8.784   0.339 -24.055  1.00  1.01           H  
ATOM   1497  HA  ILE A  96       7.121  -2.095 -23.792  1.00  1.01           H  
ATOM   1498  HB  ILE A  96       8.591  -0.374 -21.772  1.00  1.01           H  
ATOM   1499 1HG1 ILE A  96       9.263  -3.140 -22.714  1.00  1.01           H  
ATOM   1500 2HG1 ILE A  96       9.963  -1.666 -23.401  1.00  1.01           H  
ATOM   1501 1HG2 ILE A  96       8.104  -2.169 -20.139  1.00  1.01           H  
ATOM   1502 2HG2 ILE A  96       6.600  -1.461 -20.752  1.00  1.01           H  
ATOM   1503 3HG2 ILE A  96       7.150  -3.031 -21.364  1.00  1.01           H  
ATOM   1504 1HD1 ILE A  96      11.461  -2.671 -21.742  1.00  1.01           H  
ATOM   1505 2HD1 ILE A  96      10.887  -1.085 -21.209  1.00  1.01           H  
ATOM   1506 3HD1 ILE A  96      10.191  -2.555 -20.501  1.00  1.01           H  
ATOM   1507  N   LEU A  97       4.966  -1.041 -23.196  1.00  0.90           N  
ATOM   1508  CA  LEU A  97       3.689  -0.431 -22.858  1.00  0.90           C  
ATOM   1509  C   LEU A  97       3.067  -1.116 -21.676  1.00  0.90           C  
ATOM   1510  O   LEU A  97       2.912  -2.348 -21.662  1.00  0.90           O  
ATOM   1511  CB  LEU A  97       2.698  -0.446 -24.001  1.00  0.90           C  
ATOM   1512  CG  LEU A  97       1.319   0.111 -23.593  1.00  0.90           C  
ATOM   1513  CD1 LEU A  97       1.434   1.525 -23.254  1.00  0.90           C  
ATOM   1514  CD2 LEU A  97       0.352  -0.083 -24.668  1.00  0.90           C  
ATOM   1515  H   LEU A  97       4.994  -1.962 -23.610  1.00  0.90           H  
ATOM   1516  HA  LEU A  97       3.861   0.611 -22.584  1.00  0.90           H  
ATOM   1517 1HB  LEU A  97       3.088   0.159 -24.816  1.00  0.90           H  
ATOM   1518 2HB  LEU A  97       2.565  -1.469 -24.349  1.00  0.90           H  
ATOM   1519  HG  LEU A  97       0.976  -0.391 -22.717  1.00  0.90           H  
ATOM   1520 1HD1 LEU A  97       0.461   1.879 -22.957  1.00  0.90           H  
ATOM   1521 2HD1 LEU A  97       2.126   1.652 -22.451  1.00  0.90           H  
ATOM   1522 3HD1 LEU A  97       1.769   2.071 -24.072  1.00  0.90           H  
ATOM   1523 1HD2 LEU A  97      -0.611   0.306 -24.353  1.00  0.90           H  
ATOM   1524 2HD2 LEU A  97       0.677   0.438 -25.561  1.00  0.90           H  
ATOM   1525 3HD2 LEU A  97       0.268  -1.143 -24.866  1.00  0.90           H  
ATOM   1526  N   LEU A  98       2.726  -0.310 -20.691  1.00  0.83           N  
ATOM   1527  CA  LEU A  98       2.183  -0.800 -19.469  1.00  0.83           C  
ATOM   1528  C   LEU A  98       0.672  -0.707 -19.429  1.00  0.83           C  
ATOM   1529  O   LEU A  98       0.046  -0.083 -20.286  1.00  0.83           O  
ATOM   1530  CB  LEU A  98       2.795  -0.030 -18.312  1.00  0.83           C  
ATOM   1531  CG  LEU A  98       4.218  -0.339 -18.102  1.00  0.83           C  
ATOM   1532  CD1 LEU A  98       5.097   0.443 -19.052  1.00  0.83           C  
ATOM   1533  CD2 LEU A  98       4.536  -0.008 -16.789  1.00  0.83           C  
ATOM   1534  H   LEU A  98       2.889   0.693 -20.776  1.00  0.83           H  
ATOM   1535  HA  LEU A  98       2.469  -1.818 -19.386  1.00  0.83           H  
ATOM   1536 1HB  LEU A  98       2.701   1.034 -18.500  1.00  0.83           H  
ATOM   1537 2HB  LEU A  98       2.252  -0.273 -17.396  1.00  0.83           H  
ATOM   1538  HG  LEU A  98       4.371  -1.369 -18.299  1.00  0.83           H  
ATOM   1539 1HD1 LEU A  98       6.123   0.185 -18.877  1.00  0.83           H  
ATOM   1540 2HD1 LEU A  98       4.854   0.223 -20.071  1.00  0.83           H  
ATOM   1541 3HD1 LEU A  98       4.955   1.507 -18.875  1.00  0.83           H  
ATOM   1542 1HD2 LEU A  98       5.581  -0.210 -16.578  1.00  0.83           H  
ATOM   1543 2HD2 LEU A  98       4.342   0.985 -16.732  1.00  0.83           H  
ATOM   1544 3HD2 LEU A  98       3.899  -0.552 -16.110  1.00  0.83           H  
ATOM   1545  N   ALA A  99       0.089  -1.379 -18.453  1.00  0.80           N  
ATOM   1546  CA  ALA A  99      -1.340  -1.347 -18.218  1.00  0.80           C  
ATOM   1547  C   ALA A  99      -1.761   0.052 -17.815  1.00  0.80           C  
ATOM   1548  O   ALA A  99      -0.937   0.837 -17.347  1.00  0.80           O  
ATOM   1549  CB  ALA A  99      -1.706  -2.338 -17.144  1.00  0.80           C  
ATOM   1550  H   ALA A  99       0.660  -1.932 -17.810  1.00  0.80           H  
ATOM   1551  HA  ALA A  99      -1.852  -1.600 -19.143  1.00  0.80           H  
ATOM   1552 1HB  ALA A  99      -2.776  -2.310 -16.975  1.00  0.80           H  
ATOM   1553 2HB  ALA A  99      -1.412  -3.337 -17.453  1.00  0.80           H  
ATOM   1554 3HB  ALA A  99      -1.186  -2.079 -16.224  1.00  0.80           H  
ATOM   1555  N   LYS A 100      -3.028   0.391 -18.024  1.00  0.79           N  
ATOM   1556  CA  LYS A 100      -3.492   1.700 -17.588  1.00  0.79           C  
ATOM   1557  C   LYS A 100      -3.367   1.868 -16.090  1.00  0.79           C  
ATOM   1558  O   LYS A 100      -3.704   0.970 -15.313  1.00  0.79           O  
ATOM   1559  CB  LYS A 100      -4.918   1.945 -18.055  1.00  0.79           C  
ATOM   1560  CG  LYS A 100      -4.990   2.109 -19.534  1.00  0.79           C  
ATOM   1561  CD  LYS A 100      -6.351   2.367 -20.038  1.00  0.79           C  
ATOM   1562  CE  LYS A 100      -6.318   2.469 -21.533  1.00  0.79           C  
ATOM   1563  NZ  LYS A 100      -7.584   2.792 -22.033  1.00  0.79           N  
ATOM   1564  H   LYS A 100      -3.679  -0.255 -18.466  1.00  0.79           H  
ATOM   1565  HA  LYS A 100      -2.857   2.455 -18.034  1.00  0.79           H  
ATOM   1566 1HB  LYS A 100      -5.553   1.107 -17.767  1.00  0.79           H  
ATOM   1567 2HB  LYS A 100      -5.310   2.850 -17.586  1.00  0.79           H  
ATOM   1568 1HG  LYS A 100      -4.406   2.969 -19.777  1.00  0.79           H  
ATOM   1569 2HG  LYS A 100      -4.564   1.247 -20.040  1.00  0.79           H  
ATOM   1570 1HD  LYS A 100      -7.022   1.551 -19.758  1.00  0.79           H  
ATOM   1571 2HD  LYS A 100      -6.740   3.303 -19.626  1.00  0.79           H  
ATOM   1572 1HE  LYS A 100      -5.611   3.239 -21.833  1.00  0.79           H  
ATOM   1573 2HE  LYS A 100      -6.009   1.512 -21.954  1.00  0.79           H  
ATOM   1574 1HZ  LYS A 100      -7.584   2.865 -23.047  1.00  0.79           H  
ATOM   1575 2HZ  LYS A 100      -8.253   2.081 -21.757  1.00  0.79           H  
ATOM   1576 3HZ  LYS A 100      -7.868   3.681 -21.640  1.00  0.79           H  
ATOM   1577  N   VAL A 101      -2.896   3.045 -15.702  1.00  0.82           N  
ATOM   1578  CA  VAL A 101      -2.687   3.394 -14.307  1.00  0.82           C  
ATOM   1579  C   VAL A 101      -3.274   4.722 -13.901  1.00  0.82           C  
ATOM   1580  O   VAL A 101      -3.452   5.615 -14.719  1.00  0.82           O  
ATOM   1581  CB  VAL A 101      -1.180   3.519 -14.018  1.00  0.82           C  
ATOM   1582  CG1 VAL A 101      -0.436   2.208 -14.214  1.00  0.82           C  
ATOM   1583  CG2 VAL A 101      -0.622   4.574 -14.984  1.00  0.82           C  
ATOM   1584  H   VAL A 101      -2.651   3.719 -16.431  1.00  0.82           H  
ATOM   1585  HA  VAL A 101      -3.122   2.610 -13.688  1.00  0.82           H  
ATOM   1586  HB  VAL A 101      -1.038   3.837 -12.983  1.00  0.82           H  
ATOM   1587 1HG1 VAL A 101       0.622   2.358 -14.002  1.00  0.82           H  
ATOM   1588 2HG1 VAL A 101      -0.839   1.456 -13.537  1.00  0.82           H  
ATOM   1589 3HG1 VAL A 101      -0.551   1.877 -15.229  1.00  0.82           H  
ATOM   1590 1HG2 VAL A 101       0.422   4.716 -14.817  1.00  0.82           H  
ATOM   1591 2HG2 VAL A 101      -0.777   4.241 -16.013  1.00  0.82           H  
ATOM   1592 3HG2 VAL A 101      -1.142   5.515 -14.831  1.00  0.82           H  
ATOM   1593  N   ARG A 102      -3.495   4.867 -12.604  1.00  0.87           N  
ATOM   1594  CA  ARG A 102      -3.820   6.158 -12.025  1.00  0.87           C  
ATOM   1595  C   ARG A 102      -2.493   6.703 -11.530  1.00  0.87           C  
ATOM   1596  O   ARG A 102      -1.644   5.930 -11.066  1.00  0.87           O  
ATOM   1597  CB  ARG A 102      -4.868   6.026 -10.938  1.00  0.87           C  
ATOM   1598  CG  ARG A 102      -6.178   5.450 -11.461  1.00  0.87           C  
ATOM   1599  CD  ARG A 102      -6.887   6.453 -12.324  1.00  0.87           C  
ATOM   1600  NE  ARG A 102      -8.046   5.904 -13.011  1.00  0.87           N  
ATOM   1601  CZ  ARG A 102      -9.285   5.755 -12.503  1.00  0.87           C  
ATOM   1602  NH1 ARG A 102      -9.544   6.081 -11.248  1.00  0.87           N  
ATOM   1603  NH2 ARG A 102     -10.246   5.271 -13.282  1.00  0.87           N  
ATOM   1604  H   ARG A 102      -3.392   4.066 -11.997  1.00  0.87           H  
ATOM   1605  HA  ARG A 102      -4.210   6.821 -12.798  1.00  0.87           H  
ATOM   1606 1HB  ARG A 102      -4.502   5.372 -10.144  1.00  0.87           H  
ATOM   1607 2HB  ARG A 102      -5.071   7.004 -10.497  1.00  0.87           H  
ATOM   1608 1HG  ARG A 102      -5.978   4.559 -12.057  1.00  0.87           H  
ATOM   1609 2HG  ARG A 102      -6.825   5.192 -10.620  1.00  0.87           H  
ATOM   1610 1HD  ARG A 102      -7.216   7.295 -11.717  1.00  0.87           H  
ATOM   1611 2HD  ARG A 102      -6.195   6.813 -13.090  1.00  0.87           H  
ATOM   1612  HE  ARG A 102      -7.914   5.653 -14.006  1.00  0.87           H  
ATOM   1613 1HH1 ARG A 102      -8.809   6.445 -10.657  1.00  0.87           H  
ATOM   1614 2HH1 ARG A 102     -10.475   5.963 -10.875  1.00  0.87           H  
ATOM   1615 1HH2 ARG A 102     -10.033   5.029 -14.276  1.00  0.87           H  
ATOM   1616 2HH2 ARG A 102     -11.177   5.152 -12.926  1.00  0.87           H  
ATOM   1617  N   VAL A 103      -2.301   8.004 -11.669  1.00  0.93           N  
ATOM   1618  CA  VAL A 103      -1.025   8.627 -11.359  1.00  0.93           C  
ATOM   1619  C   VAL A 103      -1.051   9.607 -10.184  1.00  0.93           C  
ATOM   1620  O   VAL A 103      -0.231   9.504  -9.270  1.00  0.93           O  
ATOM   1621  CB  VAL A 103      -0.561   9.317 -12.633  1.00  0.93           C  
ATOM   1622  CG1 VAL A 103       0.652  10.017 -12.423  1.00  0.93           C  
ATOM   1623  CG2 VAL A 103      -0.368   8.294 -13.722  1.00  0.93           C  
ATOM   1624  H   VAL A 103      -3.048   8.585 -12.029  1.00  0.93           H  
ATOM   1625  HA  VAL A 103      -0.313   7.837 -11.122  1.00  0.93           H  
ATOM   1626  HB  VAL A 103      -1.306  10.026 -12.933  1.00  0.93           H  
ATOM   1627 1HG1 VAL A 103       0.898  10.477 -13.367  1.00  0.93           H  
ATOM   1628 2HG1 VAL A 103       0.524  10.774 -11.653  1.00  0.93           H  
ATOM   1629 3HG1 VAL A 103       1.430   9.322 -12.128  1.00  0.93           H  
ATOM   1630 1HG2 VAL A 103      -0.060   8.792 -14.634  1.00  0.93           H  
ATOM   1631 2HG2 VAL A 103       0.388   7.595 -13.425  1.00  0.93           H  
ATOM   1632 3HG2 VAL A 103      -1.283   7.763 -13.900  1.00  0.93           H  
ATOM   1633  N   ASN A 104      -1.953  10.586 -10.223  1.00  1.00           N  
ATOM   1634  CA  ASN A 104      -2.063  11.560  -9.142  1.00  1.00           C  
ATOM   1635  C   ASN A 104      -3.381  11.396  -8.377  1.00  1.00           C  
ATOM   1636  O   ASN A 104      -4.429  11.872  -8.815  1.00  1.00           O  
ATOM   1637  CB  ASN A 104      -1.927  12.971  -9.685  1.00  1.00           C  
ATOM   1638  CG  ASN A 104      -1.933  14.041  -8.602  1.00  1.00           C  
ATOM   1639  OD1 ASN A 104      -2.114  13.758  -7.407  1.00  1.00           O  
ATOM   1640  ND2 ASN A 104      -1.728  15.273  -9.008  1.00  1.00           N  
ATOM   1641  H   ASN A 104      -2.585  10.662 -11.014  1.00  1.00           H  
ATOM   1642  HA  ASN A 104      -1.257  11.386  -8.432  1.00  1.00           H  
ATOM   1643 1HB  ASN A 104      -0.991  13.053 -10.249  1.00  1.00           H  
ATOM   1644 2HB  ASN A 104      -2.743  13.168 -10.381  1.00  1.00           H  
ATOM   1645 1HD2 ASN A 104      -1.713  16.025  -8.347  1.00  1.00           H  
ATOM   1646 2HD2 ASN A 104      -1.582  15.462  -9.982  1.00  1.00           H  
ATOM   1647  N   GLY A 105      -3.332  10.725  -7.227  1.00  1.05           N  
ATOM   1648  CA  GLY A 105      -4.545  10.469  -6.456  1.00  1.05           C  
ATOM   1649  C   GLY A 105      -4.363   9.389  -5.394  1.00  1.05           C  
ATOM   1650  O   GLY A 105      -3.315   8.753  -5.301  1.00  1.05           O  
ATOM   1651  H   GLY A 105      -2.445  10.368  -6.904  1.00  1.05           H  
ATOM   1652 1HA  GLY A 105      -4.864  11.396  -5.978  1.00  1.05           H  
ATOM   1653 2HA  GLY A 105      -5.345  10.179  -7.136  1.00  1.05           H  
ATOM   1654  N   GLU A 106      -5.419   9.144  -4.624  1.00  1.09           N  
ATOM   1655  CA  GLU A 106      -5.403   8.155  -3.540  1.00  1.09           C  
ATOM   1656  C   GLU A 106      -5.133   6.735  -4.035  1.00  1.09           C  
ATOM   1657  O   GLU A 106      -4.568   5.915  -3.313  1.00  1.09           O  
ATOM   1658  CB  GLU A 106      -6.729   8.190  -2.783  1.00  1.09           C  
ATOM   1659  CG  GLU A 106      -6.952   9.465  -1.966  1.00  1.09           C  
ATOM   1660  CD  GLU A 106      -8.283   9.494  -1.241  1.00  1.09           C  
ATOM   1661  OE1 GLU A 106      -9.086   8.620  -1.464  1.00  1.09           O  
ATOM   1662  OE2 GLU A 106      -8.489  10.396  -0.461  1.00  1.09           O  
ATOM   1663  H   GLU A 106      -6.257   9.690  -4.768  1.00  1.09           H  
ATOM   1664  HA  GLU A 106      -4.604   8.424  -2.848  1.00  1.09           H  
ATOM   1665 1HB  GLU A 106      -7.554   8.091  -3.490  1.00  1.09           H  
ATOM   1666 2HB  GLU A 106      -6.780   7.339  -2.103  1.00  1.09           H  
ATOM   1667 1HG  GLU A 106      -6.151   9.555  -1.233  1.00  1.09           H  
ATOM   1668 2HG  GLU A 106      -6.891  10.322  -2.635  1.00  1.09           H  
ATOM   1669  N   ASP A 107      -5.545   6.462  -5.268  1.00  1.09           N  
ATOM   1670  CA  ASP A 107      -5.395   5.156  -5.890  1.00  1.09           C  
ATOM   1671  C   ASP A 107      -4.200   5.119  -6.848  1.00  1.09           C  
ATOM   1672  O   ASP A 107      -4.101   4.220  -7.686  1.00  1.09           O  
ATOM   1673  CB  ASP A 107      -6.663   4.790  -6.661  1.00  1.09           C  
ATOM   1674  CG  ASP A 107      -7.888   4.612  -5.771  1.00  1.09           C  
ATOM   1675  OD1 ASP A 107      -7.774   4.009  -4.732  1.00  1.09           O  
ATOM   1676  OD2 ASP A 107      -8.930   5.098  -6.142  1.00  1.09           O  
ATOM   1677  H   ASP A 107      -5.987   7.200  -5.792  1.00  1.09           H  
ATOM   1678  HA  ASP A 107      -5.228   4.415  -5.108  1.00  1.09           H  
ATOM   1679 1HB  ASP A 107      -6.874   5.567  -7.395  1.00  1.09           H  
ATOM   1680 2HB  ASP A 107      -6.496   3.863  -7.208  1.00  1.09           H  
ATOM   1681  N   ALA A 108      -3.314   6.110  -6.758  1.00  1.06           N  
ATOM   1682  CA  ALA A 108      -2.151   6.166  -7.635  1.00  1.06           C  
ATOM   1683  C   ALA A 108      -1.273   4.945  -7.466  1.00  1.06           C  
ATOM   1684  O   ALA A 108      -1.088   4.437  -6.357  1.00  1.06           O  
ATOM   1685  CB  ALA A 108      -1.327   7.399  -7.350  1.00  1.06           C  
ATOM   1686  H   ALA A 108      -3.422   6.852  -6.066  1.00  1.06           H  
ATOM   1687  HA  ALA A 108      -2.500   6.193  -8.663  1.00  1.06           H  
ATOM   1688 1HB  ALA A 108      -0.474   7.409  -8.025  1.00  1.06           H  
ATOM   1689 2HB  ALA A 108      -1.930   8.281  -7.504  1.00  1.06           H  
ATOM   1690 3HB  ALA A 108      -0.978   7.372  -6.324  1.00  1.06           H  
ATOM   1691  N   HIS A 109      -0.695   4.486  -8.566  1.00  1.03           N  
ATOM   1692  CA  HIS A 109       0.194   3.338  -8.500  1.00  1.03           C  
ATOM   1693  C   HIS A 109       1.404   3.714  -7.628  1.00  1.03           C  
ATOM   1694  O   HIS A 109       1.938   4.822  -7.780  1.00  1.03           O  
ATOM   1695  CB  HIS A 109       0.649   2.929  -9.915  1.00  1.03           C  
ATOM   1696  CG  HIS A 109       1.338   1.607 -10.023  1.00  1.03           C  
ATOM   1697  ND1 HIS A 109       2.656   1.416  -9.665  1.00  1.03           N  
ATOM   1698  CD2 HIS A 109       0.884   0.405 -10.447  1.00  1.03           C  
ATOM   1699  CE1 HIS A 109       2.984   0.144  -9.865  1.00  1.03           C  
ATOM   1700  NE2 HIS A 109       1.924  -0.487 -10.336  1.00  1.03           N  
ATOM   1701  H   HIS A 109      -0.908   4.937  -9.458  1.00  1.03           H  
ATOM   1702  HA  HIS A 109      -0.352   2.505  -8.082  1.00  1.03           H  
ATOM   1703 1HB  HIS A 109      -0.209   2.932 -10.591  1.00  1.03           H  
ATOM   1704 2HB  HIS A 109       1.343   3.641 -10.278  1.00  1.03           H  
ATOM   1705  HD2 HIS A 109      -0.122   0.184 -10.805  1.00  1.03           H  
ATOM   1706  HE1 HIS A 109       3.964  -0.307  -9.671  1.00  1.03           H  
ATOM   1707  HE2 HIS A 109       1.876  -1.466 -10.576  1.00  1.03           H  
ATOM   1708  N   PRO A 110       1.898   2.819  -6.744  1.00  0.98           N  
ATOM   1709  CA  PRO A 110       3.079   2.997  -5.918  1.00  0.98           C  
ATOM   1710  C   PRO A 110       4.300   3.491  -6.689  1.00  0.98           C  
ATOM   1711  O   PRO A 110       5.121   4.216  -6.125  1.00  0.98           O  
ATOM   1712  CB  PRO A 110       3.295   1.592  -5.352  1.00  0.98           C  
ATOM   1713  CG  PRO A 110       1.912   1.006  -5.270  1.00  0.98           C  
ATOM   1714  CD  PRO A 110       1.186   1.535  -6.480  1.00  0.98           C  
ATOM   1715  HA  PRO A 110       2.836   3.691  -5.105  1.00  0.98           H  
ATOM   1716 1HB  PRO A 110       3.982   1.020  -6.003  1.00  0.98           H  
ATOM   1717 2HB  PRO A 110       3.762   1.662  -4.369  1.00  0.98           H  
ATOM   1718 1HG  PRO A 110       1.971  -0.094  -5.261  1.00  0.98           H  
ATOM   1719 2HG  PRO A 110       1.432   1.307  -4.326  1.00  0.98           H  
ATOM   1720 1HD  PRO A 110       1.273   0.834  -7.312  1.00  0.98           H  
ATOM   1721 2HD  PRO A 110       0.143   1.717  -6.178  1.00  0.98           H  
ATOM   1722  N   LEU A 111       4.433   3.136  -7.980  1.00  0.94           N  
ATOM   1723  CA  LEU A 111       5.594   3.589  -8.744  1.00  0.94           C  
ATOM   1724  C   LEU A 111       5.618   5.112  -8.803  1.00  0.94           C  
ATOM   1725  O   LEU A 111       6.677   5.736  -8.748  1.00  0.94           O  
ATOM   1726  CB  LEU A 111       5.535   3.064 -10.179  1.00  0.94           C  
ATOM   1727  CG  LEU A 111       6.784   3.226 -11.005  1.00  0.94           C  
ATOM   1728  CD1 LEU A 111       7.845   2.398 -10.391  1.00  0.94           C  
ATOM   1729  CD2 LEU A 111       6.517   2.840 -12.403  1.00  0.94           C  
ATOM   1730  H   LEU A 111       3.751   2.542  -8.451  1.00  0.94           H  
ATOM   1731  HA  LEU A 111       6.499   3.250  -8.268  1.00  0.94           H  
ATOM   1732 1HB  LEU A 111       5.322   2.003 -10.139  1.00  0.94           H  
ATOM   1733 2HB  LEU A 111       4.714   3.563 -10.701  1.00  0.94           H  
ATOM   1734  HG  LEU A 111       7.115   4.245 -10.980  1.00  0.94           H  
ATOM   1735 1HD1 LEU A 111       8.738   2.492 -10.974  1.00  0.94           H  
ATOM   1736 2HD1 LEU A 111       8.024   2.726  -9.371  1.00  0.94           H  
ATOM   1737 3HD1 LEU A 111       7.530   1.357 -10.385  1.00  0.94           H  
ATOM   1738 1HD2 LEU A 111       7.424   2.956 -12.995  1.00  0.94           H  
ATOM   1739 2HD2 LEU A 111       6.184   1.801 -12.441  1.00  0.94           H  
ATOM   1740 3HD2 LEU A 111       5.739   3.497 -12.779  1.00  0.94           H  
ATOM   1741  N   PHE A 112       4.438   5.716  -8.917  1.00  0.92           N  
ATOM   1742  CA  PHE A 112       4.338   7.150  -9.074  1.00  0.92           C  
ATOM   1743  C   PHE A 112       4.421   7.791  -7.726  1.00  0.92           C  
ATOM   1744  O   PHE A 112       5.023   8.851  -7.562  1.00  0.92           O  
ATOM   1745  CB  PHE A 112       3.034   7.508  -9.751  1.00  0.92           C  
ATOM   1746  CG  PHE A 112       2.995   7.023 -11.090  1.00  0.92           C  
ATOM   1747  CD1 PHE A 112       2.112   6.065 -11.389  1.00  0.92           C  
ATOM   1748  CD2 PHE A 112       3.862   7.473 -12.052  1.00  0.92           C  
ATOM   1749  CE1 PHE A 112       2.055   5.538 -12.622  1.00  0.92           C  
ATOM   1750  CE2 PHE A 112       3.815   6.962 -13.306  1.00  0.92           C  
ATOM   1751  CZ  PHE A 112       2.904   5.993 -13.590  1.00  0.92           C  
ATOM   1752  H   PHE A 112       3.584   5.167  -8.870  1.00  0.92           H  
ATOM   1753  HA  PHE A 112       5.169   7.502  -9.683  1.00  0.92           H  
ATOM   1754 1HB  PHE A 112       2.203   7.055  -9.202  1.00  0.92           H  
ATOM   1755 2HB  PHE A 112       2.873   8.563  -9.749  1.00  0.92           H  
ATOM   1756  HD1 PHE A 112       1.438   5.732 -10.607  1.00  0.92           H  
ATOM   1757  HD2 PHE A 112       4.583   8.238 -11.804  1.00  0.92           H  
ATOM   1758  HE1 PHE A 112       1.329   4.768 -12.830  1.00  0.92           H  
ATOM   1759  HE2 PHE A 112       4.494   7.319 -14.081  1.00  0.92           H  
ATOM   1760  HZ  PHE A 112       2.853   5.600 -14.575  1.00  0.92           H  
ATOM   1761  N   ARG A 113       3.833   7.132  -6.733  1.00  0.91           N  
ATOM   1762  CA  ARG A 113       3.869   7.710  -5.407  1.00  0.91           C  
ATOM   1763  C   ARG A 113       5.328   7.810  -4.970  1.00  0.91           C  
ATOM   1764  O   ARG A 113       5.754   8.836  -4.448  1.00  0.91           O  
ATOM   1765  CB  ARG A 113       3.088   6.859  -4.437  1.00  0.91           C  
ATOM   1766  CG  ARG A 113       1.589   6.834  -4.657  1.00  0.91           C  
ATOM   1767  CD  ARG A 113       0.940   5.933  -3.695  1.00  0.91           C  
ATOM   1768  NE  ARG A 113       1.039   6.435  -2.330  1.00  0.91           N  
ATOM   1769  CZ  ARG A 113       1.055   5.653  -1.238  1.00  0.91           C  
ATOM   1770  NH1 ARG A 113       0.999   4.354  -1.382  1.00  0.91           N  
ATOM   1771  NH2 ARG A 113       1.131   6.194  -0.037  1.00  0.91           N  
ATOM   1772  H   ARG A 113       3.339   6.258  -6.923  1.00  0.91           H  
ATOM   1773  HA  ARG A 113       3.434   8.707  -5.440  1.00  0.91           H  
ATOM   1774 1HB  ARG A 113       3.450   5.840  -4.488  1.00  0.91           H  
ATOM   1775 2HB  ARG A 113       3.268   7.213  -3.422  1.00  0.91           H  
ATOM   1776 1HG  ARG A 113       1.174   7.835  -4.542  1.00  0.91           H  
ATOM   1777 2HG  ARG A 113       1.379   6.462  -5.666  1.00  0.91           H  
ATOM   1778 1HD  ARG A 113      -0.118   5.833  -3.953  1.00  0.91           H  
ATOM   1779 2HD  ARG A 113       1.411   4.955  -3.732  1.00  0.91           H  
ATOM   1780  HE  ARG A 113       1.089   7.436  -2.194  1.00  0.91           H  
ATOM   1781 1HH1 ARG A 113       0.937   3.955  -2.302  1.00  0.91           H  
ATOM   1782 2HH1 ARG A 113       1.044   3.731  -0.568  1.00  0.91           H  
ATOM   1783 1HH2 ARG A 113       1.186   7.194   0.065  1.00  0.91           H  
ATOM   1784 2HH2 ARG A 113       1.141   5.603   0.783  1.00  0.91           H  
ATOM   1785  N   TYR A 114       6.118   6.773  -5.273  1.00  0.91           N  
ATOM   1786  CA  TYR A 114       7.547   6.780  -4.992  1.00  0.91           C  
ATOM   1787  C   TYR A 114       8.244   7.928  -5.708  1.00  0.91           C  
ATOM   1788  O   TYR A 114       8.969   8.721  -5.097  1.00  0.91           O  
ATOM   1789  CB  TYR A 114       8.225   5.491  -5.438  1.00  0.91           C  
ATOM   1790  CG  TYR A 114       9.754   5.565  -5.265  1.00  0.91           C  
ATOM   1791  CD1 TYR A 114      10.361   5.305  -4.044  1.00  0.91           C  
ATOM   1792  CD2 TYR A 114      10.533   5.959  -6.337  1.00  0.91           C  
ATOM   1793  CE1 TYR A 114      11.747   5.421  -3.922  1.00  0.91           C  
ATOM   1794  CE2 TYR A 114      11.892   6.084  -6.221  1.00  0.91           C  
ATOM   1795  CZ  TYR A 114      12.509   5.816  -5.029  1.00  0.91           C  
ATOM   1796  OH  TYR A 114      13.878   5.966  -4.933  1.00  0.91           O  
ATOM   1797  H   TYR A 114       5.712   5.942  -5.698  1.00  0.91           H  
ATOM   1798  HA  TYR A 114       7.688   6.898  -3.919  1.00  0.91           H  
ATOM   1799 1HB  TYR A 114       7.848   4.659  -4.845  1.00  0.91           H  
ATOM   1800 2HB  TYR A 114       7.998   5.287  -6.485  1.00  0.91           H  
ATOM   1801  HD1 TYR A 114       9.755   5.013  -3.183  1.00  0.91           H  
ATOM   1802  HD2 TYR A 114      10.056   6.185  -7.274  1.00  0.91           H  
ATOM   1803  HE1 TYR A 114      12.230   5.218  -2.967  1.00  0.91           H  
ATOM   1804  HE2 TYR A 114      12.484   6.406  -7.079  1.00  0.91           H  
ATOM   1805  HH  TYR A 114      14.241   5.390  -4.236  1.00  0.91           H  
ATOM   1806  N   MET A 115       8.010   8.046  -7.011  1.00  0.92           N  
ATOM   1807  CA  MET A 115       8.711   9.059  -7.768  1.00  0.92           C  
ATOM   1808  C   MET A 115       8.358  10.475  -7.307  1.00  0.92           C  
ATOM   1809  O   MET A 115       9.202  11.367  -7.368  1.00  0.92           O  
ATOM   1810  CB  MET A 115       8.472   8.860  -9.249  1.00  0.92           C  
ATOM   1811  CG  MET A 115       9.135   7.631  -9.792  1.00  0.92           C  
ATOM   1812  SD  MET A 115       9.114   7.533 -11.553  1.00  0.92           S  
ATOM   1813  CE  MET A 115       7.389   7.286 -11.866  1.00  0.92           C  
ATOM   1814  H   MET A 115       7.392   7.390  -7.495  1.00  0.92           H  
ATOM   1815  HA  MET A 115       9.778   8.926  -7.593  1.00  0.92           H  
ATOM   1816 1HB  MET A 115       7.402   8.837  -9.468  1.00  0.92           H  
ATOM   1817 2HB  MET A 115       8.900   9.651  -9.745  1.00  0.92           H  
ATOM   1818 1HG  MET A 115      10.157   7.593  -9.452  1.00  0.92           H  
ATOM   1819 2HG  MET A 115       8.642   6.770  -9.408  1.00  0.92           H  
ATOM   1820 1HE  MET A 115       7.219   7.200 -12.939  1.00  0.92           H  
ATOM   1821 2HE  MET A 115       7.049   6.395 -11.370  1.00  0.92           H  
ATOM   1822 3HE  MET A 115       6.843   8.138 -11.477  1.00  0.92           H  
ATOM   1823  N   ARG A 116       7.138  10.668  -6.791  1.00  0.94           N  
ATOM   1824  CA  ARG A 116       6.692  11.966  -6.274  1.00  0.94           C  
ATOM   1825  C   ARG A 116       7.294  12.320  -4.911  1.00  0.94           C  
ATOM   1826  O   ARG A 116       7.152  13.457  -4.450  1.00  0.94           O  
ATOM   1827  CB  ARG A 116       5.176  12.028  -6.149  1.00  0.94           C  
ATOM   1828  CG  ARG A 116       4.429  12.064  -7.441  1.00  0.94           C  
ATOM   1829  CD  ARG A 116       2.950  11.982  -7.241  1.00  0.94           C  
ATOM   1830  NE  ARG A 116       2.370  13.181  -6.590  1.00  0.94           N  
ATOM   1831  CZ  ARG A 116       1.149  13.220  -6.038  1.00  0.94           C  
ATOM   1832  NH1 ARG A 116       0.384  12.153  -6.021  1.00  0.94           N  
ATOM   1833  NH2 ARG A 116       0.730  14.341  -5.509  1.00  0.94           N  
ATOM   1834  H   ARG A 116       6.473   9.894  -6.789  1.00  0.94           H  
ATOM   1835  HA  ARG A 116       6.999  12.730  -6.989  1.00  0.94           H  
ATOM   1836 1HB  ARG A 116       4.832  11.154  -5.593  1.00  0.94           H  
ATOM   1837 2HB  ARG A 116       4.896  12.914  -5.580  1.00  0.94           H  
ATOM   1838 1HG  ARG A 116       4.661  13.004  -7.931  1.00  0.94           H  
ATOM   1839 2HG  ARG A 116       4.750  11.243  -8.066  1.00  0.94           H  
ATOM   1840 1HD  ARG A 116       2.461  11.859  -8.206  1.00  0.94           H  
ATOM   1841 2HD  ARG A 116       2.729  11.116  -6.619  1.00  0.94           H  
ATOM   1842  HE  ARG A 116       2.901  14.072  -6.556  1.00  0.94           H  
ATOM   1843 1HH1 ARG A 116       0.716  11.284  -6.418  1.00  0.94           H  
ATOM   1844 2HH1 ARG A 116      -0.527  12.207  -5.591  1.00  0.94           H  
ATOM   1845 1HH2 ARG A 116       1.360  15.165  -5.535  1.00  0.94           H  
ATOM   1846 2HH2 ARG A 116      -0.182  14.405  -5.091  1.00  0.94           H  
ATOM   1847  N   VAL A 117       7.923  11.358  -4.231  1.00  0.97           N  
ATOM   1848  CA  VAL A 117       8.503  11.663  -2.934  1.00  0.97           C  
ATOM   1849  C   VAL A 117      10.026  11.607  -2.987  1.00  0.97           C  
ATOM   1850  O   VAL A 117      10.691  12.160  -2.111  1.00  0.97           O  
ATOM   1851  CB  VAL A 117       7.971  10.720  -1.828  1.00  0.97           C  
ATOM   1852  CG1 VAL A 117       6.468  10.891  -1.682  1.00  0.97           C  
ATOM   1853  CG2 VAL A 117       8.291   9.289  -2.149  1.00  0.97           C  
ATOM   1854  H   VAL A 117       8.032  10.424  -4.620  1.00  0.97           H  
ATOM   1855  HA  VAL A 117       8.217  12.675  -2.657  1.00  0.97           H  
ATOM   1856  HB  VAL A 117       8.434  10.991  -0.881  1.00  0.97           H  
ATOM   1857 1HG1 VAL A 117       6.110  10.232  -0.883  1.00  0.97           H  
ATOM   1858 2HG1 VAL A 117       6.240  11.925  -1.434  1.00  0.97           H  
ATOM   1859 3HG1 VAL A 117       5.980  10.624  -2.617  1.00  0.97           H  
ATOM   1860 1HG2 VAL A 117       7.911   8.643  -1.357  1.00  0.97           H  
ATOM   1861 2HG2 VAL A 117       7.806   9.049  -3.059  1.00  0.97           H  
ATOM   1862 3HG2 VAL A 117       9.363   9.145  -2.248  1.00  0.97           H  
ATOM   1863  N   GLN A 118      10.592  10.987  -4.026  1.00  1.00           N  
ATOM   1864  CA  GLN A 118      12.044  10.947  -4.121  1.00  1.00           C  
ATOM   1865  C   GLN A 118      12.589  12.373  -4.374  1.00  1.00           C  
ATOM   1866  O   GLN A 118      12.270  12.958  -5.412  1.00  1.00           O  
ATOM   1867  CB  GLN A 118      12.528  10.023  -5.239  1.00  1.00           C  
ATOM   1868  CG  GLN A 118      14.054   9.921  -5.215  1.00  1.00           C  
ATOM   1869  CD  GLN A 118      14.687   9.013  -6.210  1.00  1.00           C  
ATOM   1870  OE1 GLN A 118      14.083   8.546  -7.179  1.00  1.00           O  
ATOM   1871  NE2 GLN A 118      15.961   8.742  -5.956  1.00  1.00           N  
ATOM   1872  H   GLN A 118      10.012  10.501  -4.709  1.00  1.00           H  
ATOM   1873  HA  GLN A 118      12.415  10.528  -3.199  1.00  1.00           H  
ATOM   1874 1HB  GLN A 118      12.095   9.027  -5.109  1.00  1.00           H  
ATOM   1875 2HB  GLN A 118      12.203  10.405  -6.211  1.00  1.00           H  
ATOM   1876 1HG  GLN A 118      14.468  10.910  -5.374  1.00  1.00           H  
ATOM   1877 2HG  GLN A 118      14.340   9.556  -4.231  1.00  1.00           H  
ATOM   1878 1HE2 GLN A 118      16.495   8.127  -6.540  1.00  1.00           H  
ATOM   1879 2HE2 GLN A 118      16.403   9.146  -5.155  1.00  1.00           H  
ATOM   1880  N   PRO A 119      13.495  12.912  -3.517  1.00  1.03           N  
ATOM   1881  CA  PRO A 119      14.051  14.269  -3.545  1.00  1.03           C  
ATOM   1882  C   PRO A 119      14.594  14.788  -4.874  1.00  1.03           C  
ATOM   1883  O   PRO A 119      14.602  15.993  -5.105  1.00  1.03           O  
ATOM   1884  CB  PRO A 119      15.202  14.166  -2.534  1.00  1.03           C  
ATOM   1885  CG  PRO A 119      14.751  13.134  -1.551  1.00  1.03           C  
ATOM   1886  CD  PRO A 119      14.008  12.111  -2.361  1.00  1.03           C  
ATOM   1887  HA  PRO A 119      13.281  14.959  -3.167  1.00  1.03           H  
ATOM   1888 1HB  PRO A 119      16.132  13.886  -3.054  1.00  1.03           H  
ATOM   1889 2HB  PRO A 119      15.380  15.146  -2.069  1.00  1.03           H  
ATOM   1890 1HG  PRO A 119      15.618  12.708  -1.025  1.00  1.03           H  
ATOM   1891 2HG  PRO A 119      14.114  13.600  -0.783  1.00  1.03           H  
ATOM   1892 1HD  PRO A 119      14.679  11.311  -2.681  1.00  1.03           H  
ATOM   1893 2HD  PRO A 119      13.192  11.763  -1.712  1.00  1.03           H  
ATOM   1894  N   LYS A 120      15.077  13.912  -5.742  1.00  1.07           N  
ATOM   1895  CA  LYS A 120      15.650  14.364  -7.007  1.00  1.07           C  
ATOM   1896  C   LYS A 120      14.613  14.791  -8.064  1.00  1.07           C  
ATOM   1897  O   LYS A 120      14.920  15.579  -8.965  1.00  1.07           O  
ATOM   1898  CB  LYS A 120      16.571  13.275  -7.556  1.00  1.07           C  
ATOM   1899  CG  LYS A 120      17.844  13.066  -6.723  1.00  1.07           C  
ATOM   1900  CD  LYS A 120      18.763  11.970  -7.299  1.00  1.07           C  
ATOM   1901  CE  LYS A 120      20.040  11.845  -6.456  1.00  1.07           C  
ATOM   1902  NZ  LYS A 120      20.996  10.814  -6.977  1.00  1.07           N  
ATOM   1903  H   LYS A 120      15.052  12.926  -5.540  1.00  1.07           H  
ATOM   1904  HA  LYS A 120      16.267  15.237  -6.797  1.00  1.07           H  
ATOM   1905 1HB  LYS A 120      16.026  12.333  -7.563  1.00  1.07           H  
ATOM   1906 2HB  LYS A 120      16.853  13.503  -8.586  1.00  1.07           H  
ATOM   1907 1HG  LYS A 120      18.399  14.002  -6.682  1.00  1.07           H  
ATOM   1908 2HG  LYS A 120      17.561  12.789  -5.708  1.00  1.07           H  
ATOM   1909 1HD  LYS A 120      18.238  11.008  -7.301  1.00  1.07           H  
ATOM   1910 2HD  LYS A 120      19.028  12.214  -8.327  1.00  1.07           H  
ATOM   1911 1HE  LYS A 120      20.541  12.812  -6.447  1.00  1.07           H  
ATOM   1912 2HE  LYS A 120      19.764  11.581  -5.436  1.00  1.07           H  
ATOM   1913 1HZ  LYS A 120      21.811  10.786  -6.388  1.00  1.07           H  
ATOM   1914 2HZ  LYS A 120      20.578   9.873  -6.987  1.00  1.07           H  
ATOM   1915 3HZ  LYS A 120      21.269  11.051  -7.913  1.00  1.07           H  
ATOM   1916  N   GLY A 121      13.369  14.321  -7.958  1.00  1.10           N  
ATOM   1917  CA  GLY A 121      12.350  14.612  -8.984  1.00  1.10           C  
ATOM   1918  C   GLY A 121      11.703  15.991  -8.804  1.00  1.10           C  
ATOM   1919  O   GLY A 121      10.499  16.088  -8.621  1.00  1.10           O  
ATOM   1920  H   GLY A 121      13.110  13.746  -7.153  1.00  1.10           H  
ATOM   1921 1HA  GLY A 121      12.804  14.545  -9.973  1.00  1.10           H  
ATOM   1922 2HA  GLY A 121      11.576  13.845  -8.942  1.00  1.10           H  
ATOM   1923  N   LYS A 122      12.523  17.041  -8.817  1.00  1.13           N  
ATOM   1924  CA  LYS A 122      12.092  18.408  -8.481  1.00  1.13           C  
ATOM   1925  C   LYS A 122      11.294  19.204  -9.525  1.00  1.13           C  
ATOM   1926  O   LYS A 122      10.485  20.050  -9.159  1.00  1.13           O  
ATOM   1927  CB  LYS A 122      13.317  19.228  -8.102  1.00  1.13           C  
ATOM   1928  CG  LYS A 122      13.960  18.801  -6.799  1.00  1.13           C  
ATOM   1929  CD  LYS A 122      15.172  19.656  -6.450  1.00  1.13           C  
ATOM   1930  CE  LYS A 122      15.807  19.191  -5.146  1.00  1.13           C  
ATOM   1931  NZ  LYS A 122      17.014  19.985  -4.797  1.00  1.13           N  
ATOM   1932  H   LYS A 122      13.503  16.839  -9.009  1.00  1.13           H  
ATOM   1933  HA  LYS A 122      11.459  18.333  -7.602  1.00  1.13           H  
ATOM   1934 1HB  LYS A 122      14.067  19.143  -8.886  1.00  1.13           H  
ATOM   1935 2HB  LYS A 122      13.039  20.279  -8.023  1.00  1.13           H  
ATOM   1936 1HG  LYS A 122      13.228  18.853  -5.992  1.00  1.13           H  
ATOM   1937 2HG  LYS A 122      14.283  17.764  -6.898  1.00  1.13           H  
ATOM   1938 1HD  LYS A 122      15.909  19.582  -7.250  1.00  1.13           H  
ATOM   1939 2HD  LYS A 122      14.869  20.697  -6.349  1.00  1.13           H  
ATOM   1940 1HE  LYS A 122      15.078  19.281  -4.344  1.00  1.13           H  
ATOM   1941 2HE  LYS A 122      16.093  18.143  -5.246  1.00  1.13           H  
ATOM   1942 1HZ  LYS A 122      17.398  19.637  -3.930  1.00  1.13           H  
ATOM   1943 2HZ  LYS A 122      17.699  19.891  -5.532  1.00  1.13           H  
ATOM   1944 3HZ  LYS A 122      16.762  20.956  -4.690  1.00  1.13           H  
ATOM   1945  N   ALA A 123      11.576  19.001 -10.806  1.00  1.15           N  
ATOM   1946  CA  ALA A 123      10.937  19.760 -11.895  1.00  1.15           C  
ATOM   1947  C   ALA A 123      10.858  21.248 -11.572  1.00  1.15           C  
ATOM   1948  O   ALA A 123      11.874  21.848 -11.202  1.00  1.15           O  
ATOM   1949  CB  ALA A 123       9.566  19.230 -12.176  1.00  1.15           C  
ATOM   1950  H   ALA A 123      12.246  18.288 -11.038  1.00  1.15           H  
ATOM   1951  HA  ALA A 123      11.546  19.635 -12.789  1.00  1.15           H  
ATOM   1952 1HB  ALA A 123       9.142  19.753 -13.021  1.00  1.15           H  
ATOM   1953 2HB  ALA A 123       9.679  18.240 -12.414  1.00  1.15           H  
ATOM   1954 3HB  ALA A 123       8.924  19.335 -11.292  1.00  1.15           H  
ATOM   1955  N   GLU A 124       9.674  21.864 -11.777  1.00  1.15           N  
ATOM   1956  CA  GLU A 124       9.470  23.250 -11.399  1.00  1.15           C  
ATOM   1957  C   GLU A 124       8.197  23.236 -10.599  1.00  1.15           C  
ATOM   1958  O   GLU A 124       8.016  23.903  -9.579  1.00  1.15           O  
ATOM   1959  CB  GLU A 124       9.321  24.146 -12.637  1.00  1.15           C  
ATOM   1960  CG  GLU A 124      10.549  24.190 -13.553  1.00  1.15           C  
ATOM   1961  CD  GLU A 124      10.358  25.071 -14.772  1.00  1.15           C  
ATOM   1962  OE1 GLU A 124       9.283  25.593 -14.946  1.00  1.15           O  
ATOM   1963  OE2 GLU A 124      11.294  25.221 -15.525  1.00  1.15           O  
ATOM   1964  H   GLU A 124       8.838  21.355 -12.090  1.00  1.15           H  
ATOM   1965  HA  GLU A 124      10.289  23.595 -10.769  1.00  1.15           H  
ATOM   1966 1HB  GLU A 124       8.475  23.799 -13.233  1.00  1.15           H  
ATOM   1967 2HB  GLU A 124       9.101  25.165 -12.322  1.00  1.15           H  
ATOM   1968 1HG  GLU A 124      11.402  24.555 -12.981  1.00  1.15           H  
ATOM   1969 2HG  GLU A 124      10.777  23.178 -13.882  1.00  1.15           H  
ATOM   1970  N   ASN A 125       7.312  22.390 -11.080  1.00  1.14           N  
ATOM   1971  CA  ASN A 125       5.953  22.236 -10.589  1.00  1.14           C  
ATOM   1972  C   ASN A 125       5.854  21.254  -9.418  1.00  1.14           C  
ATOM   1973  O   ASN A 125       5.080  20.295  -9.436  1.00  1.14           O  
ATOM   1974  CB  ASN A 125       5.096  21.861 -11.784  1.00  1.14           C  
ATOM   1975  CG  ASN A 125       5.627  20.631 -12.460  1.00  1.14           C  
ATOM   1976  OD1 ASN A 125       6.863  20.439 -12.508  1.00  1.14           O  
ATOM   1977  ND2 ASN A 125       4.757  19.818 -13.016  1.00  1.14           N  
ATOM   1978  H   ASN A 125       7.610  21.844 -11.876  1.00  1.14           H  
ATOM   1979  HA  ASN A 125       5.614  23.205 -10.219  1.00  1.14           H  
ATOM   1980 1HB  ASN A 125       4.068  21.673 -11.464  1.00  1.14           H  
ATOM   1981 2HB  ASN A 125       5.076  22.682 -12.500  1.00  1.14           H  
ATOM   1982 1HD2 ASN A 125       5.068  18.987 -13.471  1.00  1.14           H  
ATOM   1983 2HD2 ASN A 125       3.756  20.042 -13.007  1.00  1.14           H  
ATOM   1984  N   GLY A 126       6.635  21.533  -8.383  1.00  1.12           N  
ATOM   1985  CA  GLY A 126       6.681  20.679  -7.203  1.00  1.12           C  
ATOM   1986  C   GLY A 126       7.261  19.337  -7.621  1.00  1.12           C  
ATOM   1987  O   GLY A 126       7.814  19.226  -8.707  1.00  1.12           O  
ATOM   1988  H   GLY A 126       7.217  22.370  -8.454  1.00  1.12           H  
ATOM   1989 1HA  GLY A 126       7.307  21.137  -6.437  1.00  1.12           H  
ATOM   1990 2HA  GLY A 126       5.680  20.551  -6.793  1.00  1.12           H  
ATOM   1991  N   ASN A 127       7.092  18.309  -6.788  1.00  1.09           N  
ATOM   1992  CA  ASN A 127       7.612  16.989  -7.148  1.00  1.09           C  
ATOM   1993  C   ASN A 127       6.492  16.187  -7.823  1.00  1.09           C  
ATOM   1994  O   ASN A 127       6.651  15.022  -8.192  1.00  1.09           O  
ATOM   1995  CB  ASN A 127       8.091  16.232  -5.923  1.00  1.09           C  
ATOM   1996  CG  ASN A 127       9.233  16.884  -5.183  1.00  1.09           C  
ATOM   1997  OD1 ASN A 127       9.999  17.699  -5.698  1.00  1.09           O  
ATOM   1998  ND2 ASN A 127       9.357  16.517  -3.933  1.00  1.09           N  
ATOM   1999  H   ASN A 127       6.620  18.436  -5.904  1.00  1.09           H  
ATOM   2000  HA  ASN A 127       8.424  17.104  -7.865  1.00  1.09           H  
ATOM   2001 1HB  ASN A 127       7.257  16.095  -5.234  1.00  1.09           H  
ATOM   2002 2HB  ASN A 127       8.415  15.236  -6.234  1.00  1.09           H  
ATOM   2003 1HD2 ASN A 127      10.090  16.895  -3.370  1.00  1.09           H  
ATOM   2004 2HD2 ASN A 127       8.716  15.853  -3.541  1.00  1.09           H  
ATOM   2005  N   ASP A 128       5.335  16.826  -7.926  1.00  1.06           N  
ATOM   2006  CA  ASP A 128       4.117  16.256  -8.464  1.00  1.06           C  
ATOM   2007  C   ASP A 128       4.171  15.897  -9.927  1.00  1.06           C  
ATOM   2008  O   ASP A 128       4.871  16.514 -10.728  1.00  1.06           O  
ATOM   2009  CB  ASP A 128       2.944  17.197  -8.213  1.00  1.06           C  
ATOM   2010  CG  ASP A 128       2.466  17.167  -6.769  1.00  1.06           C  
ATOM   2011  OD1 ASP A 128       2.773  16.216  -6.060  1.00  1.06           O  
ATOM   2012  OD2 ASP A 128       1.784  18.073  -6.370  1.00  1.06           O  
ATOM   2013  H   ASP A 128       5.309  17.789  -7.627  1.00  1.06           H  
ATOM   2014  HA  ASP A 128       3.920  15.339  -7.917  1.00  1.06           H  
ATOM   2015 1HB  ASP A 128       3.246  18.221  -8.466  1.00  1.06           H  
ATOM   2016 2HB  ASP A 128       2.114  16.929  -8.874  1.00  1.06           H  
ATOM   2017  N   ILE A 129       3.382  14.892 -10.254  1.00  1.02           N  
ATOM   2018  CA  ILE A 129       3.177  14.451 -11.614  1.00  1.02           C  
ATOM   2019  C   ILE A 129       1.958  15.209 -12.092  1.00  1.02           C  
ATOM   2020  O   ILE A 129       0.988  15.318 -11.342  1.00  1.02           O  
ATOM   2021  CB  ILE A 129       2.983  12.942 -11.658  1.00  1.02           C  
ATOM   2022  CG1 ILE A 129       4.178  12.317 -11.124  1.00  1.02           C  
ATOM   2023  CG2 ILE A 129       2.848  12.495 -13.048  1.00  1.02           C  
ATOM   2024  CD1 ILE A 129       4.013  10.862 -10.891  1.00  1.02           C  
ATOM   2025  H   ILE A 129       2.874  14.431  -9.517  1.00  1.02           H  
ATOM   2026  HA  ILE A 129       4.032  14.728 -12.226  1.00  1.02           H  
ATOM   2027  HB  ILE A 129       2.121  12.642 -11.062  1.00  1.02           H  
ATOM   2028 1HG1 ILE A 129       4.970  12.494 -11.825  1.00  1.02           H  
ATOM   2029 2HG1 ILE A 129       4.442  12.798 -10.201  1.00  1.02           H  
ATOM   2030 1HG2 ILE A 129       2.790  11.439 -13.071  1.00  1.02           H  
ATOM   2031 2HG2 ILE A 129       1.965  12.939 -13.514  1.00  1.02           H  
ATOM   2032 3HG2 ILE A 129       3.709  12.785 -13.556  1.00  1.02           H  
ATOM   2033 1HD1 ILE A 129       4.933  10.428 -10.493  1.00  1.02           H  
ATOM   2034 2HD1 ILE A 129       3.209  10.714 -10.181  1.00  1.02           H  
ATOM   2035 3HD1 ILE A 129       3.761  10.386 -11.830  1.00  1.02           H  
ATOM   2036  N   GLU A 130       2.057  15.835 -13.258  1.00  0.97           N  
ATOM   2037  CA  GLU A 130       0.999  16.708 -13.739  1.00  0.97           C  
ATOM   2038  C   GLU A 130       0.440  16.289 -15.087  1.00  0.97           C  
ATOM   2039  O   GLU A 130       1.162  15.795 -15.964  1.00  0.97           O  
ATOM   2040  CB  GLU A 130       1.503  18.158 -13.786  1.00  0.97           C  
ATOM   2041  CG  GLU A 130       0.455  19.186 -14.210  1.00  0.97           C  
ATOM   2042  CD  GLU A 130       0.924  20.626 -14.141  1.00  0.97           C  
ATOM   2043  OE1 GLU A 130       2.032  20.888 -13.714  1.00  0.97           O  
ATOM   2044  OE2 GLU A 130       0.153  21.477 -14.523  1.00  0.97           O  
ATOM   2045  H   GLU A 130       2.865  15.680 -13.852  1.00  0.97           H  
ATOM   2046  HA  GLU A 130       0.178  16.667 -13.024  1.00  0.97           H  
ATOM   2047 1HB  GLU A 130       1.871  18.442 -12.798  1.00  0.97           H  
ATOM   2048 2HB  GLU A 130       2.342  18.227 -14.474  1.00  0.97           H  
ATOM   2049 1HG  GLU A 130       0.163  18.982 -15.237  1.00  0.97           H  
ATOM   2050 2HG  GLU A 130      -0.426  19.067 -13.582  1.00  0.97           H  
ATOM   2051  N   GLY A 131      -0.876  16.430 -15.216  1.00  0.92           N  
ATOM   2052  CA  GLY A 131      -1.564  16.135 -16.456  1.00  0.92           C  
ATOM   2053  C   GLY A 131      -1.274  14.709 -16.830  1.00  0.92           C  
ATOM   2054  O   GLY A 131      -1.119  13.857 -15.951  1.00  0.92           O  
ATOM   2055  H   GLY A 131      -1.403  16.804 -14.438  1.00  0.92           H  
ATOM   2056 1HA  GLY A 131      -2.637  16.280 -16.332  1.00  0.92           H  
ATOM   2057 2HA  GLY A 131      -1.223  16.810 -17.240  1.00  0.92           H  
ATOM   2058  N   ASN A 132      -1.209  14.440 -18.131  1.00  0.86           N  
ATOM   2059  CA  ASN A 132      -0.924  13.089 -18.560  1.00  0.86           C  
ATOM   2060  C   ASN A 132       0.358  12.928 -19.350  1.00  0.86           C  
ATOM   2061  O   ASN A 132       0.577  11.848 -19.846  1.00  0.86           O  
ATOM   2062  CB  ASN A 132      -2.075  12.516 -19.351  1.00  0.86           C  
ATOM   2063  CG  ASN A 132      -3.317  12.335 -18.501  1.00  0.86           C  
ATOM   2064  OD1 ASN A 132      -3.246  11.857 -17.354  1.00  0.86           O  
ATOM   2065  ND2 ASN A 132      -4.449  12.699 -19.045  1.00  0.86           N  
ATOM   2066  H   ASN A 132      -1.359  15.169 -18.813  1.00  0.86           H  
ATOM   2067  HA  ASN A 132      -0.806  12.470 -17.670  1.00  0.86           H  
ATOM   2068 1HB  ASN A 132      -2.305  13.169 -20.195  1.00  0.86           H  
ATOM   2069 2HB  ASN A 132      -1.786  11.546 -19.761  1.00  0.86           H  
ATOM   2070 1HD2 ASN A 132      -5.302  12.597 -18.540  1.00  0.86           H  
ATOM   2071 2HD2 ASN A 132      -4.463  13.072 -19.975  1.00  0.86           H  
ATOM   2072  N   PHE A 133       1.204  13.961 -19.480  1.00  0.80           N  
ATOM   2073  CA  PHE A 133       2.450  13.788 -20.258  1.00  0.80           C  
ATOM   2074  C   PHE A 133       3.743  14.039 -19.496  1.00  0.80           C  
ATOM   2075  O   PHE A 133       4.778  14.335 -20.092  1.00  0.80           O  
ATOM   2076  CB  PHE A 133       2.464  14.614 -21.535  1.00  0.80           C  
ATOM   2077  CG  PHE A 133       1.448  14.190 -22.517  1.00  0.80           C  
ATOM   2078  CD1 PHE A 133       0.487  15.050 -22.939  1.00  0.80           C  
ATOM   2079  CD2 PHE A 133       1.447  12.894 -23.020  1.00  0.80           C  
ATOM   2080  CE1 PHE A 133      -0.432  14.643 -23.840  1.00  0.80           C  
ATOM   2081  CE2 PHE A 133       0.515  12.493 -23.928  1.00  0.80           C  
ATOM   2082  CZ  PHE A 133      -0.419  13.369 -24.335  1.00  0.80           C  
ATOM   2083  H   PHE A 133       0.996  14.845 -19.040  1.00  0.80           H  
ATOM   2084  HA  PHE A 133       2.488  12.748 -20.580  1.00  0.80           H  
ATOM   2085 1HB  PHE A 133       2.296  15.663 -21.296  1.00  0.80           H  
ATOM   2086 2HB  PHE A 133       3.444  14.540 -22.003  1.00  0.80           H  
ATOM   2087  HD1 PHE A 133       0.467  16.070 -22.554  1.00  0.80           H  
ATOM   2088  HD2 PHE A 133       2.194  12.192 -22.675  1.00  0.80           H  
ATOM   2089  HE1 PHE A 133      -1.178  15.332 -24.168  1.00  0.80           H  
ATOM   2090  HE2 PHE A 133       0.523  11.487 -24.321  1.00  0.80           H  
ATOM   2091  HZ  PHE A 133      -1.163  13.067 -25.053  1.00  0.80           H  
ATOM   2092  N   THR A 134       3.689  13.930 -18.190  1.00  0.75           N  
ATOM   2093  CA  THR A 134       4.883  14.053 -17.369  1.00  0.75           C  
ATOM   2094  C   THR A 134       5.923  12.957 -17.652  1.00  0.75           C  
ATOM   2095  O   THR A 134       5.575  11.779 -17.832  1.00  0.75           O  
ATOM   2096  CB  THR A 134       4.516  14.082 -15.892  1.00  0.75           C  
ATOM   2097  OG1 THR A 134       3.743  15.278 -15.594  1.00  0.75           O  
ATOM   2098  CG2 THR A 134       5.721  14.056 -15.050  1.00  0.75           C  
ATOM   2099  H   THR A 134       2.801  13.726 -17.751  1.00  0.75           H  
ATOM   2100  HA  THR A 134       5.353  15.013 -17.601  1.00  0.75           H  
ATOM   2101  HB  THR A 134       3.903  13.220 -15.685  1.00  0.75           H  
ATOM   2102  HG1 THR A 134       2.807  15.207 -15.909  1.00  0.75           H  
ATOM   2103 1HG2 THR A 134       5.443  14.078 -14.011  1.00  0.75           H  
ATOM   2104 2HG2 THR A 134       6.301  13.154 -15.239  1.00  0.75           H  
ATOM   2105 3HG2 THR A 134       6.318  14.929 -15.280  1.00  0.75           H  
ATOM   2106  N   VAL A 135       7.199  13.371 -17.732  1.00  0.70           N  
ATOM   2107  CA  VAL A 135       8.317  12.452 -17.985  1.00  0.70           C  
ATOM   2108  C   VAL A 135       9.350  12.394 -16.868  1.00  0.70           C  
ATOM   2109  O   VAL A 135       9.803  13.418 -16.355  1.00  0.70           O  
ATOM   2110  CB  VAL A 135       9.070  12.801 -19.308  1.00  0.70           C  
ATOM   2111  CG1 VAL A 135      10.309  11.926 -19.446  1.00  0.70           C  
ATOM   2112  CG2 VAL A 135       8.198  12.553 -20.480  1.00  0.70           C  
ATOM   2113  H   VAL A 135       7.398  14.359 -17.554  1.00  0.70           H  
ATOM   2114  HA  VAL A 135       7.902  11.452 -18.102  1.00  0.70           H  
ATOM   2115  HB  VAL A 135       9.368  13.827 -19.301  1.00  0.70           H  
ATOM   2116 1HG1 VAL A 135      10.824  12.163 -20.378  1.00  0.70           H  
ATOM   2117 2HG1 VAL A 135      10.990  12.102 -18.618  1.00  0.70           H  
ATOM   2118 3HG1 VAL A 135      10.002  10.886 -19.445  1.00  0.70           H  
ATOM   2119 1HG2 VAL A 135       8.735  12.791 -21.399  1.00  0.70           H  
ATOM   2120 2HG2 VAL A 135       7.929  11.507 -20.478  1.00  0.70           H  
ATOM   2121 3HG2 VAL A 135       7.306  13.177 -20.410  1.00  0.70           H  
ATOM   2122  N   PHE A 136       9.734  11.178 -16.495  1.00  0.68           N  
ATOM   2123  CA  PHE A 136      10.802  11.003 -15.526  1.00  0.68           C  
ATOM   2124  C   PHE A 136      12.010  10.338 -16.167  1.00  0.68           C  
ATOM   2125  O   PHE A 136      11.880   9.346 -16.889  1.00  0.68           O  
ATOM   2126  CB  PHE A 136      10.383  10.107 -14.371  1.00  0.68           C  
ATOM   2127  CG  PHE A 136       9.385  10.607 -13.444  1.00  0.68           C  
ATOM   2128  CD1 PHE A 136       8.036  10.487 -13.692  1.00  0.68           C  
ATOM   2129  CD2 PHE A 136       9.808  11.162 -12.275  1.00  0.68           C  
ATOM   2130  CE1 PHE A 136       7.135  10.923 -12.760  1.00  0.68           C  
ATOM   2131  CE2 PHE A 136       8.933  11.601 -11.338  1.00  0.68           C  
ATOM   2132  CZ  PHE A 136       7.591  11.482 -11.567  1.00  0.68           C  
ATOM   2133  H   PHE A 136       9.286  10.364 -16.916  1.00  0.68           H  
ATOM   2134  HA  PHE A 136      11.106  11.977 -15.142  1.00  0.68           H  
ATOM   2135 1HB  PHE A 136      10.006   9.183 -14.777  1.00  0.68           H  
ATOM   2136 2HB  PHE A 136      11.270   9.851 -13.792  1.00  0.68           H  
ATOM   2137  HD1 PHE A 136       7.696  10.033 -14.628  1.00  0.68           H  
ATOM   2138  HD2 PHE A 136      10.860  11.240 -12.109  1.00  0.68           H  
ATOM   2139  HE1 PHE A 136       6.074  10.819 -12.958  1.00  0.68           H  
ATOM   2140  HE2 PHE A 136       9.294  12.042 -10.404  1.00  0.68           H  
ATOM   2141  HZ  PHE A 136       6.903  11.830 -10.808  1.00  0.68           H  
ATOM   2142  N   LEU A 137      13.191  10.843 -15.846  1.00  0.66           N  
ATOM   2143  CA  LEU A 137      14.438  10.228 -16.264  1.00  0.66           C  
ATOM   2144  C   LEU A 137      15.061   9.564 -15.055  1.00  0.66           C  
ATOM   2145  O   LEU A 137      15.218  10.200 -14.003  1.00  0.66           O  
ATOM   2146  CB  LEU A 137      15.385  11.241 -16.883  1.00  0.66           C  
ATOM   2147  CG  LEU A 137      16.728  10.708 -17.310  1.00  0.66           C  
ATOM   2148  CD1 LEU A 137      16.506   9.712 -18.401  1.00  0.66           C  
ATOM   2149  CD2 LEU A 137      17.610  11.867 -17.795  1.00  0.66           C  
ATOM   2150  H   LEU A 137      13.228  11.692 -15.291  1.00  0.66           H  
ATOM   2151  HA  LEU A 137      14.228   9.459 -17.006  1.00  0.66           H  
ATOM   2152 1HB  LEU A 137      14.910  11.642 -17.768  1.00  0.66           H  
ATOM   2153 2HB  LEU A 137      15.545  12.044 -16.173  1.00  0.66           H  
ATOM   2154  HG  LEU A 137      17.213  10.198 -16.479  1.00  0.66           H  
ATOM   2155 1HD1 LEU A 137      17.450   9.331 -18.700  1.00  0.66           H  
ATOM   2156 2HD1 LEU A 137      15.883   8.898 -18.037  1.00  0.66           H  
ATOM   2157 3HD1 LEU A 137      16.019  10.187 -19.242  1.00  0.66           H  
ATOM   2158 1HD2 LEU A 137      18.569  11.480 -18.118  1.00  0.66           H  
ATOM   2159 2HD2 LEU A 137      17.133  12.369 -18.626  1.00  0.66           H  
ATOM   2160 3HD2 LEU A 137      17.758  12.577 -16.983  1.00  0.66           H  
ATOM   2161  N   ILE A 138      15.345   8.270 -15.207  1.00  0.66           N  
ATOM   2162  CA  ILE A 138      15.882   7.394 -14.176  1.00  0.66           C  
ATOM   2163  C   ILE A 138      17.238   6.811 -14.552  1.00  0.66           C  
ATOM   2164  O   ILE A 138      17.442   6.300 -15.656  1.00  0.66           O  
ATOM   2165  CB  ILE A 138      14.897   6.261 -13.928  1.00  0.66           C  
ATOM   2166  CG1 ILE A 138      13.597   6.854 -13.567  1.00  0.66           C  
ATOM   2167  CG2 ILE A 138      15.375   5.278 -12.890  1.00  0.66           C  
ATOM   2168  CD1 ILE A 138      12.775   7.002 -14.719  1.00  0.66           C  
ATOM   2169  H   ILE A 138      15.140   7.842 -16.109  1.00  0.66           H  
ATOM   2170  HA  ILE A 138      16.004   7.970 -13.270  1.00  0.66           H  
ATOM   2171  HB  ILE A 138      14.751   5.740 -14.857  1.00  0.66           H  
ATOM   2172 1HG1 ILE A 138      13.097   6.218 -12.908  1.00  0.66           H  
ATOM   2173 2HG1 ILE A 138      13.733   7.815 -13.100  1.00  0.66           H  
ATOM   2174 1HG2 ILE A 138      14.641   4.486 -12.774  1.00  0.66           H  
ATOM   2175 2HG2 ILE A 138      16.309   4.847 -13.207  1.00  0.66           H  
ATOM   2176 3HG2 ILE A 138      15.509   5.778 -11.954  1.00  0.66           H  
ATOM   2177 1HD1 ILE A 138      11.806   7.405 -14.443  1.00  0.66           H  
ATOM   2178 2HD1 ILE A 138      13.224   7.637 -15.446  1.00  0.66           H  
ATOM   2179 3HD1 ILE A 138      12.693   6.025 -15.126  1.00  0.66           H  
ATOM   2180  N   ASP A 139      18.182   6.905 -13.635  1.00  0.67           N  
ATOM   2181  CA  ASP A 139      19.524   6.404 -13.883  1.00  0.67           C  
ATOM   2182  C   ASP A 139      19.581   4.879 -13.797  1.00  0.67           C  
ATOM   2183  O   ASP A 139      18.648   4.209 -13.346  1.00  0.67           O  
ATOM   2184  CB  ASP A 139      20.520   7.046 -12.903  1.00  0.67           C  
ATOM   2185  CG  ASP A 139      22.028   7.048 -13.333  1.00  0.67           C  
ATOM   2186  OD1 ASP A 139      22.360   6.454 -14.346  1.00  0.67           O  
ATOM   2187  OD2 ASP A 139      22.818   7.637 -12.638  1.00  0.67           O  
ATOM   2188  H   ASP A 139      17.941   7.308 -12.729  1.00  0.67           H  
ATOM   2189  HA  ASP A 139      19.812   6.698 -14.891  1.00  0.67           H  
ATOM   2190 1HB  ASP A 139      20.228   8.053 -12.758  1.00  0.67           H  
ATOM   2191 2HB  ASP A 139      20.435   6.554 -11.934  1.00  0.67           H  
ATOM   2192  N   LYS A 140      20.726   4.350 -14.190  1.00  0.67           N  
ATOM   2193  CA  LYS A 140      21.059   2.928 -14.208  1.00  0.67           C  
ATOM   2194  C   LYS A 140      20.935   2.253 -12.833  1.00  0.67           C  
ATOM   2195  O   LYS A 140      20.831   1.024 -12.728  1.00  0.67           O  
ATOM   2196  CB  LYS A 140      22.477   2.793 -14.757  1.00  0.67           C  
ATOM   2197  CG  LYS A 140      23.552   3.338 -13.845  1.00  0.67           C  
ATOM   2198  CD  LYS A 140      24.907   3.204 -14.474  1.00  0.67           C  
ATOM   2199  CE  LYS A 140      25.041   4.188 -15.631  1.00  0.67           C  
ATOM   2200  NZ  LYS A 140      24.967   5.614 -15.170  1.00  0.67           N  
ATOM   2201  H   LYS A 140      21.432   5.008 -14.523  1.00  0.67           H  
ATOM   2202  HA  LYS A 140      20.372   2.427 -14.883  1.00  0.67           H  
ATOM   2203 1HB  LYS A 140      22.709   1.773 -14.918  1.00  0.67           H  
ATOM   2204 2HB  LYS A 140      22.548   3.306 -15.719  1.00  0.67           H  
ATOM   2205 1HG  LYS A 140      23.364   4.383 -13.625  1.00  0.67           H  
ATOM   2206 2HG  LYS A 140      23.549   2.785 -12.909  1.00  0.67           H  
ATOM   2207 1HD  LYS A 140      25.678   3.411 -13.732  1.00  0.67           H  
ATOM   2208 2HD  LYS A 140      25.039   2.189 -14.847  1.00  0.67           H  
ATOM   2209 1HE  LYS A 140      25.996   4.029 -16.125  1.00  0.67           H  
ATOM   2210 2HE  LYS A 140      24.237   4.014 -16.350  1.00  0.67           H  
ATOM   2211 1HZ  LYS A 140      25.043   6.215 -15.980  1.00  0.67           H  
ATOM   2212 2HZ  LYS A 140      24.052   5.823 -14.728  1.00  0.67           H  
ATOM   2213 3HZ  LYS A 140      25.699   5.820 -14.521  1.00  0.67           H  
ATOM   2214  N   ASN A 141      20.942   3.073 -11.778  1.00  0.68           N  
ATOM   2215  CA  ASN A 141      20.843   2.618 -10.402  1.00  0.68           C  
ATOM   2216  C   ASN A 141      19.404   2.613  -9.844  1.00  0.68           C  
ATOM   2217  O   ASN A 141      19.202   2.328  -8.664  1.00  0.68           O  
ATOM   2218  CB  ASN A 141      21.723   3.490  -9.533  1.00  0.68           C  
ATOM   2219  CG  ASN A 141      23.190   3.301  -9.820  1.00  0.68           C  
ATOM   2220  OD1 ASN A 141      23.653   2.183 -10.074  1.00  0.68           O  
ATOM   2221  ND2 ASN A 141      23.932   4.379  -9.786  1.00  0.68           N  
ATOM   2222  H   ASN A 141      21.035   4.063 -11.956  1.00  0.68           H  
ATOM   2223  HA  ASN A 141      21.207   1.590 -10.357  1.00  0.68           H  
ATOM   2224 1HB  ASN A 141      21.463   4.540  -9.697  1.00  0.68           H  
ATOM   2225 2HB  ASN A 141      21.533   3.269  -8.482  1.00  0.68           H  
ATOM   2226 1HD2 ASN A 141      24.914   4.318  -9.967  1.00  0.68           H  
ATOM   2227 2HD2 ASN A 141      23.517   5.269  -9.578  1.00  0.68           H  
ATOM   2228  N   GLY A 142      18.402   2.919 -10.679  1.00  0.69           N  
ATOM   2229  CA  GLY A 142      17.004   2.890 -10.229  1.00  0.69           C  
ATOM   2230  C   GLY A 142      16.536   4.160  -9.541  1.00  0.69           C  
ATOM   2231  O   GLY A 142      15.479   4.181  -8.896  1.00  0.69           O  
ATOM   2232  H   GLY A 142      18.597   3.176 -11.647  1.00  0.69           H  
ATOM   2233 1HA  GLY A 142      16.366   2.708 -11.093  1.00  0.69           H  
ATOM   2234 2HA  GLY A 142      16.867   2.044  -9.559  1.00  0.69           H  
ATOM   2235  N   GLU A 143      17.340   5.210  -9.631  1.00  0.69           N  
ATOM   2236  CA  GLU A 143      16.997   6.479  -9.007  1.00  0.69           C  
ATOM   2237  C   GLU A 143      16.480   7.485 -10.017  1.00  0.69           C  
ATOM   2238  O   GLU A 143      17.027   7.615 -11.115  1.00  0.69           O  
ATOM   2239  CB  GLU A 143      18.226   7.086  -8.331  1.00  0.69           C  
ATOM   2240  CG  GLU A 143      18.796   6.294  -7.163  1.00  0.69           C  
ATOM   2241  CD  GLU A 143      19.960   7.019  -6.517  1.00  0.69           C  
ATOM   2242  OE1 GLU A 143      20.313   8.075  -7.012  1.00  0.69           O  
ATOM   2243  OE2 GLU A 143      20.489   6.538  -5.545  1.00  0.69           O  
ATOM   2244  H   GLU A 143      18.196   5.119 -10.152  1.00  0.69           H  
ATOM   2245  HA  GLU A 143      16.216   6.310  -8.263  1.00  0.69           H  
ATOM   2246 1HB  GLU A 143      19.020   7.186  -9.072  1.00  0.69           H  
ATOM   2247 2HB  GLU A 143      17.988   8.092  -7.983  1.00  0.69           H  
ATOM   2248 1HG  GLU A 143      18.012   6.136  -6.420  1.00  0.69           H  
ATOM   2249 2HG  GLU A 143      19.127   5.316  -7.522  1.00  0.69           H  
ATOM   2250  N   VAL A 144      15.487   8.271  -9.626  1.00  0.69           N  
ATOM   2251  CA  VAL A 144      15.041   9.341 -10.496  1.00  0.69           C  
ATOM   2252  C   VAL A 144      16.071  10.437 -10.452  1.00  0.69           C  
ATOM   2253  O   VAL A 144      16.543  10.792  -9.377  1.00  0.69           O  
ATOM   2254  CB  VAL A 144      13.681   9.915 -10.061  1.00  0.69           C  
ATOM   2255  CG1 VAL A 144      13.328  11.128 -10.922  1.00  0.69           C  
ATOM   2256  CG2 VAL A 144      12.612   8.863 -10.175  1.00  0.69           C  
ATOM   2257  H   VAL A 144      15.033   8.150  -8.719  1.00  0.69           H  
ATOM   2258  HA  VAL A 144      14.959   8.973 -11.513  1.00  0.69           H  
ATOM   2259  HB  VAL A 144      13.750  10.259  -9.030  1.00  0.69           H  
ATOM   2260 1HG1 VAL A 144      12.381  11.530 -10.581  1.00  0.69           H  
ATOM   2261 2HG1 VAL A 144      14.091  11.894 -10.817  1.00  0.69           H  
ATOM   2262 3HG1 VAL A 144      13.254  10.827 -11.972  1.00  0.69           H  
ATOM   2263 1HG2 VAL A 144      11.668   9.295  -9.853  1.00  0.69           H  
ATOM   2264 2HG2 VAL A 144      12.526   8.528 -11.203  1.00  0.69           H  
ATOM   2265 3HG2 VAL A 144      12.872   8.023  -9.531  1.00  0.69           H  
ATOM   2266  N   VAL A 145      16.454  10.942 -11.608  1.00  0.70           N  
ATOM   2267  CA  VAL A 145      17.407  12.031 -11.656  1.00  0.70           C  
ATOM   2268  C   VAL A 145      16.808  13.318 -12.193  1.00  0.70           C  
ATOM   2269  O   VAL A 145      17.272  14.406 -11.852  1.00  0.70           O  
ATOM   2270  CB  VAL A 145      18.628  11.613 -12.474  1.00  0.70           C  
ATOM   2271  CG1 VAL A 145      19.328  10.488 -11.769  1.00  0.70           C  
ATOM   2272  CG2 VAL A 145      18.207  11.113 -13.854  1.00  0.70           C  
ATOM   2273  H   VAL A 145      16.053  10.575 -12.462  1.00  0.70           H  
ATOM   2274  HA  VAL A 145      17.751  12.226 -10.643  1.00  0.70           H  
ATOM   2275  HB  VAL A 145      19.305  12.456 -12.559  1.00  0.70           H  
ATOM   2276 1HG1 VAL A 145      20.202  10.208 -12.341  1.00  0.70           H  
ATOM   2277 2HG1 VAL A 145      19.635  10.814 -10.778  1.00  0.70           H  
ATOM   2278 3HG1 VAL A 145      18.657   9.636 -11.677  1.00  0.70           H  
ATOM   2279 1HG2 VAL A 145      19.073  10.798 -14.416  1.00  0.70           H  
ATOM   2280 2HG2 VAL A 145      17.561  10.268 -13.724  1.00  0.70           H  
ATOM   2281 3HG2 VAL A 145      17.692  11.896 -14.401  1.00  0.70           H  
ATOM   2282  N   LYS A 146      15.764  13.210 -13.011  1.00  0.71           N  
ATOM   2283  CA  LYS A 146      15.145  14.424 -13.524  1.00  0.71           C  
ATOM   2284  C   LYS A 146      13.668  14.267 -13.878  1.00  0.71           C  
ATOM   2285  O   LYS A 146      13.265  13.350 -14.593  1.00  0.71           O  
ATOM   2286  CB  LYS A 146      15.936  14.959 -14.720  1.00  0.71           C  
ATOM   2287  CG  LYS A 146      15.392  16.233 -15.351  1.00  0.71           C  
ATOM   2288  CD  LYS A 146      15.652  17.459 -14.541  1.00  0.71           C  
ATOM   2289  CE  LYS A 146      15.081  18.677 -15.258  1.00  0.71           C  
ATOM   2290  NZ  LYS A 146      15.365  19.943 -14.526  1.00  0.71           N  
ATOM   2291  H   LYS A 146      15.431  12.288 -13.285  1.00  0.71           H  
ATOM   2292  HA  LYS A 146      15.197  15.179 -12.738  1.00  0.71           H  
ATOM   2293 1HB  LYS A 146      16.964  15.161 -14.417  1.00  0.71           H  
ATOM   2294 2HB  LYS A 146      15.975  14.207 -15.498  1.00  0.71           H  
ATOM   2295 1HG  LYS A 146      15.890  16.382 -16.301  1.00  0.71           H  
ATOM   2296 2HG  LYS A 146      14.323  16.150 -15.526  1.00  0.71           H  
ATOM   2297 1HD  LYS A 146      15.181  17.360 -13.563  1.00  0.71           H  
ATOM   2298 2HD  LYS A 146      16.724  17.589 -14.406  1.00  0.71           H  
ATOM   2299 1HE  LYS A 146      15.507  18.737 -16.255  1.00  0.71           H  
ATOM   2300 2HE  LYS A 146      13.998  18.555 -15.347  1.00  0.71           H  
ATOM   2301 1HZ  LYS A 146      14.965  20.718 -15.033  1.00  0.71           H  
ATOM   2302 2HZ  LYS A 146      14.961  19.900 -13.603  1.00  0.71           H  
ATOM   2303 3HZ  LYS A 146      16.365  20.069 -14.451  1.00  0.71           H  
ATOM   2304  N   LEU A 147      12.863  15.185 -13.369  1.00  0.73           N  
ATOM   2305  CA  LEU A 147      11.438  15.254 -13.672  1.00  0.73           C  
ATOM   2306  C   LEU A 147      11.160  16.422 -14.604  1.00  0.73           C  
ATOM   2307  O   LEU A 147      11.563  17.558 -14.332  1.00  0.73           O  
ATOM   2308  CB  LEU A 147      10.609  15.353 -12.390  1.00  0.73           C  
ATOM   2309  CG  LEU A 147       9.102  15.610 -12.565  1.00  0.73           C  
ATOM   2310  CD1 LEU A 147       8.498  14.546 -13.220  1.00  0.73           C  
ATOM   2311  CD2 LEU A 147       8.460  15.815 -11.173  1.00  0.73           C  
ATOM   2312  H   LEU A 147      13.265  15.886 -12.765  1.00  0.73           H  
ATOM   2313  HA  LEU A 147      11.145  14.340 -14.189  1.00  0.73           H  
ATOM   2314 1HB  LEU A 147      10.714  14.420 -11.841  1.00  0.73           H  
ATOM   2315 2HB  LEU A 147      11.009  16.156 -11.776  1.00  0.73           H  
ATOM   2316  HG  LEU A 147       8.935  16.464 -13.190  1.00  0.73           H  
ATOM   2317 1HD1 LEU A 147       7.475  14.783 -13.285  1.00  0.73           H  
ATOM   2318 2HD1 LEU A 147       8.923  14.404 -14.204  1.00  0.73           H  
ATOM   2319 3HD1 LEU A 147       8.625  13.714 -12.675  1.00  0.73           H  
ATOM   2320 1HD2 LEU A 147       7.389  15.997 -11.285  1.00  0.73           H  
ATOM   2321 2HD2 LEU A 147       8.608  14.925 -10.558  1.00  0.73           H  
ATOM   2322 3HD2 LEU A 147       8.914  16.670 -10.668  1.00  0.73           H  
ATOM   2323  N   PHE A 148      10.497  16.117 -15.713  1.00  0.76           N  
ATOM   2324  CA  PHE A 148      10.162  17.080 -16.742  1.00  0.76           C  
ATOM   2325  C   PHE A 148       8.661  17.345 -16.698  1.00  0.76           C  
ATOM   2326  O   PHE A 148       7.858  16.423 -16.515  1.00  0.76           O  
ATOM   2327  CB  PHE A 148      10.517  16.479 -18.079  1.00  0.76           C  
ATOM   2328  CG  PHE A 148      11.959  16.166 -18.252  1.00  0.76           C  
ATOM   2329  CD1 PHE A 148      12.465  14.963 -17.784  1.00  0.76           C  
ATOM   2330  CD2 PHE A 148      12.801  17.032 -18.884  1.00  0.76           C  
ATOM   2331  CE1 PHE A 148      13.774  14.649 -17.941  1.00  0.76           C  
ATOM   2332  CE2 PHE A 148      14.129  16.720 -19.054  1.00  0.76           C  
ATOM   2333  CZ  PHE A 148      14.615  15.523 -18.577  1.00  0.76           C  
ATOM   2334  H   PHE A 148      10.218  15.149 -15.864  1.00  0.76           H  
ATOM   2335  HA  PHE A 148      10.703  18.013 -16.573  1.00  0.76           H  
ATOM   2336 1HB  PHE A 148       9.963  15.577 -18.195  1.00  0.76           H  
ATOM   2337 2HB  PHE A 148      10.214  17.150 -18.871  1.00  0.76           H  
ATOM   2338  HD1 PHE A 148      11.808  14.264 -17.279  1.00  0.76           H  
ATOM   2339  HD2 PHE A 148      12.394  17.967 -19.247  1.00  0.76           H  
ATOM   2340  HE1 PHE A 148      14.146  13.714 -17.559  1.00  0.76           H  
ATOM   2341  HE2 PHE A 148      14.788  17.414 -19.560  1.00  0.76           H  
ATOM   2342  HZ  PHE A 148      15.664  15.267 -18.699  1.00  0.76           H  
ATOM   2343  N   SER A 149       8.260  18.588 -16.925  1.00  0.78           N  
ATOM   2344  CA  SER A 149       6.843  18.926 -16.876  1.00  0.78           C  
ATOM   2345  C   SER A 149       6.177  18.482 -18.178  1.00  0.78           C  
ATOM   2346  O   SER A 149       6.874  18.283 -19.164  1.00  0.78           O  
ATOM   2347  CB  SER A 149       6.697  20.430 -16.685  1.00  0.78           C  
ATOM   2348  OG  SER A 149       7.140  21.109 -17.834  1.00  0.78           O  
ATOM   2349  H   SER A 149       8.942  19.321 -17.171  1.00  0.78           H  
ATOM   2350  HA  SER A 149       6.407  18.409 -16.026  1.00  0.78           H  
ATOM   2351 1HB  SER A 149       5.678  20.702 -16.470  1.00  0.78           H  
ATOM   2352 2HB  SER A 149       7.298  20.742 -15.828  1.00  0.78           H  
ATOM   2353  HG  SER A 149       8.121  20.937 -17.899  1.00  0.78           H  
ATOM   2354  N   PRO A 150       4.841  18.384 -18.265  1.00  0.80           N  
ATOM   2355  CA  PRO A 150       4.107  18.112 -19.491  1.00  0.80           C  
ATOM   2356  C   PRO A 150       4.403  19.130 -20.595  1.00  0.80           C  
ATOM   2357  O   PRO A 150       4.188  18.857 -21.776  1.00  0.80           O  
ATOM   2358  CB  PRO A 150       2.651  18.225 -19.030  1.00  0.80           C  
ATOM   2359  CG  PRO A 150       2.695  17.903 -17.582  1.00  0.80           C  
ATOM   2360  CD  PRO A 150       3.982  18.483 -17.072  1.00  0.80           C  
ATOM   2361  HA  PRO A 150       4.341  17.090 -19.831  1.00  0.80           H  
ATOM   2362 1HB  PRO A 150       2.271  19.237 -19.233  1.00  0.80           H  
ATOM   2363 2HB  PRO A 150       2.026  17.528 -19.601  1.00  0.80           H  
ATOM   2364 1HG  PRO A 150       1.804  18.288 -17.064  1.00  0.80           H  
ATOM   2365 2HG  PRO A 150       2.684  16.820 -17.478  1.00  0.80           H  
ATOM   2366 1HD  PRO A 150       3.814  19.519 -16.763  1.00  0.80           H  
ATOM   2367 2HD  PRO A 150       4.336  17.846 -16.252  1.00  0.80           H  
ATOM   2368  N   SER A 151       4.866  20.324 -20.205  1.00  0.81           N  
ATOM   2369  CA  SER A 151       5.182  21.373 -21.159  1.00  0.81           C  
ATOM   2370  C   SER A 151       6.576  21.208 -21.781  1.00  0.81           C  
ATOM   2371  O   SER A 151       6.915  21.920 -22.727  1.00  0.81           O  
ATOM   2372  CB  SER A 151       5.052  22.737 -20.500  1.00  0.81           C  
ATOM   2373  OG  SER A 151       6.065  22.987 -19.547  1.00  0.81           O  
ATOM   2374  H   SER A 151       5.026  20.513 -19.227  1.00  0.81           H  
ATOM   2375  HA  SER A 151       4.451  21.322 -21.967  1.00  0.81           H  
ATOM   2376 1HB  SER A 151       5.074  23.511 -21.264  1.00  0.81           H  
ATOM   2377 2HB  SER A 151       4.082  22.795 -20.012  1.00  0.81           H  
ATOM   2378  HG  SER A 151       6.212  22.174 -19.023  1.00  0.81           H  
ATOM   2379  N   ASP A 152       7.391  20.301 -21.234  1.00  0.80           N  
ATOM   2380  CA  ASP A 152       8.738  20.050 -21.733  1.00  0.80           C  
ATOM   2381  C   ASP A 152       8.668  18.912 -22.764  1.00  0.80           C  
ATOM   2382  O   ASP A 152       8.332  17.789 -22.390  1.00  0.80           O  
ATOM   2383  CB  ASP A 152       9.667  19.635 -20.583  1.00  0.80           C  
ATOM   2384  CG  ASP A 152      10.007  20.772 -19.571  1.00  0.80           C  
ATOM   2385  OD1 ASP A 152      10.437  21.816 -20.003  1.00  0.80           O  
ATOM   2386  OD2 ASP A 152       9.813  20.574 -18.355  1.00  0.80           O  
ATOM   2387  H   ASP A 152       7.060  19.724 -20.463  1.00  0.80           H  
ATOM   2388  HA  ASP A 152       9.129  20.961 -22.167  1.00  0.80           H  
ATOM   2389 1HB  ASP A 152       9.192  18.828 -20.038  1.00  0.80           H  
ATOM   2390 2HB  ASP A 152      10.597  19.243 -20.999  1.00  0.80           H  
ATOM   2391  N   PRO A 153       8.961  19.130 -24.054  1.00  0.79           N  
ATOM   2392  CA  PRO A 153       8.881  18.098 -25.064  1.00  0.79           C  
ATOM   2393  C   PRO A 153       9.801  16.965 -24.627  1.00  0.79           C  
ATOM   2394  O   PRO A 153      10.883  17.257 -24.109  1.00  0.79           O  
ATOM   2395  CB  PRO A 153       9.419  18.812 -26.308  1.00  0.79           C  
ATOM   2396  CG  PRO A 153       9.166  20.282 -26.048  1.00  0.79           C  
ATOM   2397  CD  PRO A 153       9.365  20.455 -24.559  1.00  0.79           C  
ATOM   2398  HA  PRO A 153       7.835  17.798 -25.194  1.00  0.79           H  
ATOM   2399 1HB  PRO A 153      10.479  18.564 -26.461  1.00  0.79           H  
ATOM   2400 2HB  PRO A 153       8.882  18.456 -27.199  1.00  0.79           H  
ATOM   2401 1HG  PRO A 153       9.852  20.897 -26.647  1.00  0.79           H  
ATOM   2402 2HG  PRO A 153       8.146  20.545 -26.368  1.00  0.79           H  
ATOM   2403 1HD  PRO A 153      10.415  20.670 -24.308  1.00  0.79           H  
ATOM   2404 2HD  PRO A 153       8.684  21.243 -24.238  1.00  0.79           H  
ATOM   2405  N   PRO A 154       9.465  15.678 -24.841  1.00  0.77           N  
ATOM   2406  CA  PRO A 154      10.317  14.548 -24.518  1.00  0.77           C  
ATOM   2407  C   PRO A 154      11.726  14.690 -25.082  1.00  0.77           C  
ATOM   2408  O   PRO A 154      12.671  14.288 -24.414  1.00  0.77           O  
ATOM   2409  CB  PRO A 154       9.570  13.370 -25.143  1.00  0.77           C  
ATOM   2410  CG  PRO A 154       8.111  13.783 -25.078  1.00  0.77           C  
ATOM   2411  CD  PRO A 154       8.121  15.299 -25.337  1.00  0.77           C  
ATOM   2412  HA  PRO A 154      10.357  14.440 -23.424  1.00  0.77           H  
ATOM   2413 1HB  PRO A 154       9.927  13.194 -26.168  1.00  0.77           H  
ATOM   2414 2HB  PRO A 154       9.775  12.455 -24.574  1.00  0.77           H  
ATOM   2415 1HG  PRO A 154       7.538  13.218 -25.834  1.00  0.77           H  
ATOM   2416 2HG  PRO A 154       7.685  13.523 -24.096  1.00  0.77           H  
ATOM   2417 1HD  PRO A 154       8.001  15.526 -26.402  1.00  0.77           H  
ATOM   2418 2HD  PRO A 154       7.335  15.751 -24.719  1.00  0.77           H  
ATOM   2419  N   LEU A 155      11.915  15.359 -26.235  1.00  0.75           N  
ATOM   2420  CA  LEU A 155      13.278  15.495 -26.782  1.00  0.75           C  
ATOM   2421  C   LEU A 155      14.219  16.241 -25.851  1.00  0.75           C  
ATOM   2422  O   LEU A 155      15.433  16.089 -25.936  1.00  0.75           O  
ATOM   2423  CB  LEU A 155      13.311  16.221 -28.133  1.00  0.75           C  
ATOM   2424  CG  LEU A 155      12.700  15.459 -29.292  1.00  0.75           C  
ATOM   2425  CD1 LEU A 155      12.688  16.319 -30.536  1.00  0.75           C  
ATOM   2426  CD2 LEU A 155      13.449  14.172 -29.506  1.00  0.75           C  
ATOM   2427  H   LEU A 155      11.117  15.709 -26.780  1.00  0.75           H  
ATOM   2428  HA  LEU A 155      13.672  14.495 -26.933  1.00  0.75           H  
ATOM   2429 1HB  LEU A 155      12.758  17.156 -28.031  1.00  0.75           H  
ATOM   2430 2HB  LEU A 155      14.344  16.452 -28.385  1.00  0.75           H  
ATOM   2431  HG  LEU A 155      11.711  15.234 -29.050  1.00  0.75           H  
ATOM   2432 1HD1 LEU A 155      12.221  15.768 -31.350  1.00  0.75           H  
ATOM   2433 2HD1 LEU A 155      12.115  17.227 -30.336  1.00  0.75           H  
ATOM   2434 3HD1 LEU A 155      13.708  16.581 -30.810  1.00  0.75           H  
ATOM   2435 1HD2 LEU A 155      12.983  13.605 -30.313  1.00  0.75           H  
ATOM   2436 2HD2 LEU A 155      14.487  14.379 -29.753  1.00  0.75           H  
ATOM   2437 3HD2 LEU A 155      13.398  13.611 -28.595  1.00  0.75           H  
ATOM   2438  N   TYR A 156      13.682  17.064 -24.958  1.00  0.73           N  
ATOM   2439  CA  TYR A 156      14.502  17.819 -24.024  1.00  0.73           C  
ATOM   2440  C   TYR A 156      15.320  16.890 -23.126  1.00  0.73           C  
ATOM   2441  O   TYR A 156      16.379  17.266 -22.625  1.00  0.73           O  
ATOM   2442  CB  TYR A 156      13.647  18.809 -23.239  1.00  0.73           C  
ATOM   2443  CG  TYR A 156      14.429  19.677 -22.312  1.00  0.73           C  
ATOM   2444  CD1 TYR A 156      15.550  20.360 -22.757  1.00  0.73           C  
ATOM   2445  CD2 TYR A 156      13.999  19.822 -21.022  1.00  0.73           C  
ATOM   2446  CE1 TYR A 156      16.254  21.157 -21.880  1.00  0.73           C  
ATOM   2447  CE2 TYR A 156      14.685  20.613 -20.147  1.00  0.73           C  
ATOM   2448  CZ  TYR A 156      15.815  21.277 -20.569  1.00  0.73           C  
ATOM   2449  OH  TYR A 156      16.519  22.038 -19.681  1.00  0.73           O  
ATOM   2450  H   TYR A 156      12.668  17.144 -24.883  1.00  0.73           H  
ATOM   2451  HA  TYR A 156      15.214  18.405 -24.603  1.00  0.73           H  
ATOM   2452 1HB  TYR A 156      13.096  19.447 -23.932  1.00  0.73           H  
ATOM   2453 2HB  TYR A 156      12.908  18.259 -22.650  1.00  0.73           H  
ATOM   2454  HD1 TYR A 156      15.885  20.252 -23.789  1.00  0.73           H  
ATOM   2455  HD2 TYR A 156      13.113  19.302 -20.703  1.00  0.73           H  
ATOM   2456  HE1 TYR A 156      17.148  21.683 -22.214  1.00  0.73           H  
ATOM   2457  HE2 TYR A 156      14.339  20.713 -19.117  1.00  0.73           H  
ATOM   2458  HH  TYR A 156      17.216  22.512 -20.149  1.00  0.73           H  
ATOM   2459  N   VAL A 157      14.849  15.657 -22.923  1.00  0.72           N  
ATOM   2460  CA  VAL A 157      15.550  14.691 -22.089  1.00  0.72           C  
ATOM   2461  C   VAL A 157      16.935  14.413 -22.680  1.00  0.72           C  
ATOM   2462  O   VAL A 157      17.851  14.007 -21.966  1.00  0.72           O  
ATOM   2463  CB  VAL A 157      14.790  13.358 -22.022  1.00  0.72           C  
ATOM   2464  CG1 VAL A 157      15.005  12.590 -23.297  1.00  0.72           C  
ATOM   2465  CG2 VAL A 157      15.249  12.545 -20.836  1.00  0.72           C  
ATOM   2466  H   VAL A 157      13.987  15.360 -23.383  1.00  0.72           H  
ATOM   2467  HA  VAL A 157      15.665  15.100 -21.094  1.00  0.72           H  
ATOM   2468  HB  VAL A 157      13.721  13.569 -21.942  1.00  0.72           H  
ATOM   2469 1HG1 VAL A 157      14.454  11.685 -23.253  1.00  0.72           H  
ATOM   2470 2HG1 VAL A 157      14.686  13.163 -24.145  1.00  0.72           H  
ATOM   2471 3HG1 VAL A 157      16.044  12.356 -23.407  1.00  0.72           H  
ATOM   2472 1HG2 VAL A 157      14.694  11.612 -20.800  1.00  0.72           H  
ATOM   2473 2HG2 VAL A 157      16.304  12.333 -20.927  1.00  0.72           H  
ATOM   2474 3HG2 VAL A 157      15.076  13.090 -19.932  1.00  0.72           H  
ATOM   2475  N   ALA A 158      17.097  14.635 -23.992  1.00  0.72           N  
ATOM   2476  CA  ALA A 158      18.340  14.411 -24.704  1.00  0.72           C  
ATOM   2477  C   ALA A 158      19.459  15.288 -24.146  1.00  0.72           C  
ATOM   2478  O   ALA A 158      20.634  14.988 -24.339  1.00  0.72           O  
ATOM   2479  CB  ALA A 158      18.139  14.674 -26.183  1.00  0.72           C  
ATOM   2480  H   ALA A 158      16.321  15.010 -24.536  1.00  0.72           H  
ATOM   2481  HA  ALA A 158      18.625  13.372 -24.567  1.00  0.72           H  
ATOM   2482 1HB  ALA A 158      19.065  14.473 -26.719  1.00  0.72           H  
ATOM   2483 2HB  ALA A 158      17.352  14.028 -26.563  1.00  0.72           H  
ATOM   2484 3HB  ALA A 158      17.857  15.715 -26.328  1.00  0.72           H  
ATOM   2485  N   ALA A 159      19.094  16.387 -23.471  1.00  0.72           N  
ATOM   2486  CA  ALA A 159      20.043  17.317 -22.870  1.00  0.72           C  
ATOM   2487  C   ALA A 159      20.559  16.783 -21.526  1.00  0.72           C  
ATOM   2488  O   ALA A 159      21.456  17.366 -20.907  1.00  0.72           O  
ATOM   2489  CB  ALA A 159      19.375  18.671 -22.672  1.00  0.72           C  
ATOM   2490  H   ALA A 159      18.102  16.589 -23.336  1.00  0.72           H  
ATOM   2491  HA  ALA A 159      20.892  17.424 -23.543  1.00  0.72           H  
ATOM   2492 1HB  ALA A 159      20.087  19.370 -22.242  1.00  0.72           H  
ATOM   2493 2HB  ALA A 159      19.027  19.048 -23.631  1.00  0.72           H  
ATOM   2494 3HB  ALA A 159      18.527  18.561 -22.001  1.00  0.72           H  
ATOM   2495  N   TYR A 160      19.974  15.674 -21.077  1.00  0.73           N  
ATOM   2496  CA  TYR A 160      20.292  15.027 -19.820  1.00  0.73           C  
ATOM   2497  C   TYR A 160      20.799  13.606 -20.024  1.00  0.73           C  
ATOM   2498  O   TYR A 160      21.699  13.163 -19.320  1.00  0.73           O  
ATOM   2499  CB  TYR A 160      19.047  15.041 -18.944  1.00  0.73           C  
ATOM   2500  CG  TYR A 160      18.609  16.421 -18.621  1.00  0.73           C  
ATOM   2501  CD1 TYR A 160      17.768  17.088 -19.472  1.00  0.73           C  
ATOM   2502  CD2 TYR A 160      19.043  17.022 -17.462  1.00  0.73           C  
ATOM   2503  CE1 TYR A 160      17.378  18.367 -19.187  1.00  0.73           C  
ATOM   2504  CE2 TYR A 160      18.645  18.306 -17.163  1.00  0.73           C  
ATOM   2505  CZ  TYR A 160      17.820  18.991 -18.023  1.00  0.73           C  
ATOM   2506  OH  TYR A 160      17.443  20.297 -17.700  1.00  0.73           O  
ATOM   2507  H   TYR A 160      19.244  15.244 -21.633  1.00  0.73           H  
ATOM   2508  HA  TYR A 160      21.081  15.592 -19.330  1.00  0.73           H  
ATOM   2509 1HB  TYR A 160      18.229  14.531 -19.456  1.00  0.73           H  
ATOM   2510 2HB  TYR A 160      19.232  14.523 -18.026  1.00  0.73           H  
ATOM   2511  HD1 TYR A 160      17.424  16.606 -20.386  1.00  0.73           H  
ATOM   2512  HD2 TYR A 160      19.705  16.483 -16.783  1.00  0.73           H  
ATOM   2513  HE1 TYR A 160      16.736  18.866 -19.877  1.00  0.73           H  
ATOM   2514  HE2 TYR A 160      18.992  18.783 -16.248  1.00  0.73           H  
ATOM   2515  HH  TYR A 160      17.118  20.777 -18.483  1.00  0.73           H  
ATOM   2516  N   LEU A 161      20.302  12.909 -21.045  1.00  0.76           N  
ATOM   2517  CA  LEU A 161      20.656  11.500 -21.205  1.00  0.76           C  
ATOM   2518  C   LEU A 161      22.175  11.186 -21.198  1.00  0.76           C  
ATOM   2519  O   LEU A 161      22.566  10.259 -20.482  1.00  0.76           O  
ATOM   2520  CB  LEU A 161      20.025  10.923 -22.503  1.00  0.76           C  
ATOM   2521  CG  LEU A 161      18.528  10.736 -22.500  1.00  0.76           C  
ATOM   2522  CD1 LEU A 161      18.062  10.310 -23.888  1.00  0.76           C  
ATOM   2523  CD2 LEU A 161      18.183   9.743 -21.480  1.00  0.76           C  
ATOM   2524  H   LEU A 161      19.581  13.325 -21.631  1.00  0.76           H  
ATOM   2525  HA  LEU A 161      20.212  10.962 -20.368  1.00  0.76           H  
ATOM   2526 1HB  LEU A 161      20.219  11.567 -23.336  1.00  0.76           H  
ATOM   2527 2HB  LEU A 161      20.481   9.955 -22.713  1.00  0.76           H  
ATOM   2528  HG  LEU A 161      18.053  11.655 -22.264  1.00  0.76           H  
ATOM   2529 1HD1 LEU A 161      16.982  10.174 -23.892  1.00  0.76           H  
ATOM   2530 2HD1 LEU A 161      18.331  11.068 -24.618  1.00  0.76           H  
ATOM   2531 3HD1 LEU A 161      18.547   9.375 -24.152  1.00  0.76           H  
ATOM   2532 1HD2 LEU A 161      17.103   9.599 -21.454  1.00  0.76           H  
ATOM   2533 2HD2 LEU A 161      18.675   8.805 -21.713  1.00  0.76           H  
ATOM   2534 3HD2 LEU A 161      18.533  10.108 -20.521  1.00  0.76           H  
ATOM   2535  N   PRO A 162      23.072  11.950 -21.880  1.00  0.81           N  
ATOM   2536  CA  PRO A 162      24.519  11.741 -21.917  1.00  0.81           C  
ATOM   2537  C   PRO A 162      25.188  11.808 -20.546  1.00  0.81           C  
ATOM   2538  O   PRO A 162      26.329  11.379 -20.383  1.00  0.81           O  
ATOM   2539  CB  PRO A 162      25.019  12.888 -22.797  1.00  0.81           C  
ATOM   2540  CG  PRO A 162      23.832  13.281 -23.632  1.00  0.81           C  
ATOM   2541  CD  PRO A 162      22.658  13.118 -22.715  1.00  0.81           C  
ATOM   2542  HA  PRO A 162      24.722  10.765 -22.389  1.00  0.81           H  
ATOM   2543 1HB  PRO A 162      25.381  13.710 -22.161  1.00  0.81           H  
ATOM   2544 2HB  PRO A 162      25.874  12.548 -23.401  1.00  0.81           H  
ATOM   2545 1HG  PRO A 162      23.937  14.317 -23.989  1.00  0.81           H  
ATOM   2546 2HG  PRO A 162      23.760  12.643 -24.523  1.00  0.81           H  
ATOM   2547 1HD  PRO A 162      22.565  14.029 -22.111  1.00  0.81           H  
ATOM   2548 2HD  PRO A 162      21.796  12.942 -23.318  1.00  0.81           H  
ATOM   2549  N   LYS A 163      24.505  12.402 -19.563  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      25.063  12.562 -18.231  1.00  0.88           C  
ATOM   2551  C   LYS A 163      24.880  11.294 -17.414  1.00  0.88           C  
ATOM   2552  O   LYS A 163      25.461  11.147 -16.335  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      24.368  13.729 -17.544  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      24.604  15.052 -18.256  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      23.840  16.204 -17.628  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      24.090  17.494 -18.412  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      23.298  18.631 -17.896  1.00  0.88           N  
ATOM   2558  H   LYS A 163      23.553  12.736 -19.702  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      26.130  12.767 -18.316  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      23.302  13.546 -17.496  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      24.729  13.818 -16.522  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      25.669  15.282 -18.253  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      24.274  14.947 -19.293  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      22.772  15.979 -17.634  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      24.160  16.341 -16.597  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      25.147  17.744 -18.350  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      23.825  17.329 -19.459  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      23.496  19.454 -18.447  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      22.311  18.405 -17.973  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      23.534  18.804 -16.933  1.00  0.88           H  
ATOM   2571  N   PHE A 164      24.057  10.382 -17.928  1.00  0.98           N  
ATOM   2572  CA  PHE A 164      23.758   9.153 -17.229  1.00  0.98           C  
ATOM   2573  C   PHE A 164      24.237   7.940 -18.037  1.00  0.98           C  
ATOM   2574  O   PHE A 164      24.700   6.944 -17.464  1.00  0.98           O  
ATOM   2575  CB  PHE A 164      22.256   9.119 -16.955  1.00  0.98           C  
ATOM   2576  CG  PHE A 164      21.857  10.333 -16.179  1.00  0.98           C  
ATOM   2577  CD1 PHE A 164      21.168  11.345 -16.796  1.00  0.98           C  
ATOM   2578  CD2 PHE A 164      22.224  10.498 -14.856  1.00  0.98           C  
ATOM   2579  CE1 PHE A 164      20.841  12.498 -16.119  1.00  0.98           C  
ATOM   2580  CE2 PHE A 164      21.905  11.654 -14.177  1.00  0.98           C  
ATOM   2581  CZ  PHE A 164      21.210  12.659 -14.816  1.00  0.98           C  
ATOM   2582  H   PHE A 164      23.619  10.542 -18.832  1.00  0.98           H  
ATOM   2583  HA  PHE A 164      24.281   9.154 -16.272  1.00  0.98           H  
ATOM   2584 1HB  PHE A 164      21.702   9.108 -17.898  1.00  0.98           H  
ATOM   2585 2HB  PHE A 164      21.992   8.230 -16.379  1.00  0.98           H  
ATOM   2586  HD1 PHE A 164      20.892  11.227 -17.844  1.00  0.98           H  
ATOM   2587  HD2 PHE A 164      22.787   9.705 -14.351  1.00  0.98           H  
ATOM   2588  HE1 PHE A 164      20.305  13.282 -16.622  1.00  0.98           H  
ATOM   2589  HE2 PHE A 164      22.204  11.774 -13.136  1.00  0.98           H  
ATOM   2590  HZ  PHE A 164      20.956  13.574 -14.286  1.00  0.98           H  
ATOM   2591  N   LEU A 165      24.184   8.033 -19.366  1.00  1.08           N  
ATOM   2592  CA  LEU A 165      24.578   6.899 -20.198  1.00  1.08           C  
ATOM   2593  C   LEU A 165      24.814   7.324 -21.635  1.00  1.08           C  
ATOM   2594  O   LEU A 165      25.956   7.519 -22.054  1.00  1.08           O  
ATOM   2595  OXT LEU A 165      23.850   7.655 -22.313  1.00  1.08           O  
ATOM   2596  CB  LEU A 165      23.490   5.821 -20.125  1.00  1.08           C  
ATOM   2597  CG  LEU A 165      23.679   4.538 -20.896  1.00  1.08           C  
ATOM   2598  CD1 LEU A 165      24.853   3.782 -20.320  1.00  1.08           C  
ATOM   2599  CD2 LEU A 165      22.393   3.702 -20.769  1.00  1.08           C  
ATOM   2600  H   LEU A 165      23.809   8.875 -19.802  1.00  1.08           H  
ATOM   2601  HA  LEU A 165      25.508   6.491 -19.806  1.00  1.08           H  
ATOM   2602 1HB  LEU A 165      23.398   5.525 -19.095  1.00  1.08           H  
ATOM   2603 2HB  LEU A 165      22.551   6.258 -20.457  1.00  1.08           H  
ATOM   2604  HG  LEU A 165      23.884   4.750 -21.950  1.00  1.08           H  
ATOM   2605 1HD1 LEU A 165      24.983   2.849 -20.871  1.00  1.08           H  
ATOM   2606 2HD1 LEU A 165      25.755   4.387 -20.409  1.00  1.08           H  
ATOM   2607 3HD1 LEU A 165      24.662   3.562 -19.269  1.00  1.08           H  
ATOM   2608 1HD2 LEU A 165      22.520   2.776 -21.297  1.00  1.08           H  
ATOM   2609 2HD2 LEU A 165      22.206   3.489 -19.723  1.00  1.08           H  
ATOM   2610 3HD2 LEU A 165      21.552   4.250 -21.191  1.00  1.08           H  
ENDMDL

