REMARK ID 268746 DOMAINID 264529 MODEL 1 2022-04-02_00000027_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.068  -0.629   1.531  1.00  1.13           N  
ATOM      2  CA  ALA A   1       2.479  -0.611   1.203  1.00  1.13           C  
ATOM      3  C   ALA A   1       2.895   0.822   1.007  1.00  1.13           C  
ATOM      4  O   ALA A   1       3.073   1.275  -0.125  1.00  1.13           O  
ATOM      5  CB  ALA A   1       2.766  -1.441  -0.046  1.00  1.13           C  
ATOM      6 1H   ALA A   1       0.515  -0.547   0.695  1.00  1.13           H  
ATOM      7 2H   ALA A   1       0.867  -1.521   1.960  1.00  1.13           H  
ATOM      8 3H   ALA A   1       0.846   0.115   2.171  1.00  1.13           H  
ATOM      9  HA  ALA A   1       3.036  -1.028   2.042  1.00  1.13           H  
ATOM     10 1HB  ALA A   1       3.829  -1.427  -0.264  1.00  1.13           H  
ATOM     11 2HB  ALA A   1       2.448  -2.467   0.141  1.00  1.13           H  
ATOM     12 3HB  ALA A   1       2.215  -1.037  -0.892  1.00  1.13           H  
ATOM     13  N   SER A   2       3.001   1.563   2.104  1.00  1.01           N  
ATOM     14  CA  SER A   2       3.389   2.959   1.983  1.00  1.01           C  
ATOM     15  C   SER A   2       4.830   3.018   1.535  1.00  1.01           C  
ATOM     16  O   SER A   2       5.574   2.060   1.734  1.00  1.01           O  
ATOM     17  CB  SER A   2       3.213   3.673   3.306  1.00  1.01           C  
ATOM     18  OG  SER A   2       4.119   3.190   4.253  1.00  1.01           O  
ATOM     19  H   SER A   2       2.852   1.167   3.022  1.00  1.01           H  
ATOM     20  HA  SER A   2       2.769   3.441   1.225  1.00  1.01           H  
ATOM     21 1HB  SER A   2       3.367   4.743   3.164  1.00  1.01           H  
ATOM     22 2HB  SER A   2       2.195   3.532   3.664  1.00  1.01           H  
ATOM     23  HG  SER A   2       4.993   3.410   3.915  1.00  1.01           H  
ATOM     24  N   MET A   3       5.229   4.139   0.955  1.00  0.89           N  
ATOM     25  CA  MET A   3       6.599   4.296   0.488  1.00  0.89           C  
ATOM     26  C   MET A   3       7.241   5.573   1.022  1.00  0.89           C  
ATOM     27  O   MET A   3       6.562   6.581   1.237  1.00  0.89           O  
ATOM     28  CB  MET A   3       6.613   4.252  -1.040  1.00  0.89           C  
ATOM     29  CG  MET A   3       6.130   2.917  -1.640  1.00  0.89           C  
ATOM     30  SD  MET A   3       7.275   1.559  -1.334  1.00  0.89           S  
ATOM     31  CE  MET A   3       6.175   0.153  -1.465  1.00  0.89           C  
ATOM     32  H   MET A   3       4.567   4.888   0.822  1.00  0.89           H  
ATOM     33  HA  MET A   3       7.196   3.460   0.859  1.00  0.89           H  
ATOM     34 1HB  MET A   3       5.971   5.036  -1.425  1.00  0.89           H  
ATOM     35 2HB  MET A   3       7.623   4.451  -1.401  1.00  0.89           H  
ATOM     36 1HG  MET A   3       5.154   2.643  -1.245  1.00  0.89           H  
ATOM     37 2HG  MET A   3       6.032   3.034  -2.718  1.00  0.89           H  
ATOM     38 1HE  MET A   3       6.730  -0.766  -1.307  1.00  0.89           H  
ATOM     39 2HE  MET A   3       5.403   0.245  -0.710  1.00  0.89           H  
ATOM     40 3HE  MET A   3       5.715   0.132  -2.454  1.00  0.89           H  
ATOM     41  N   THR A   4       8.551   5.536   1.219  1.00  0.79           N  
ATOM     42  CA  THR A   4       9.304   6.710   1.637  1.00  0.79           C  
ATOM     43  C   THR A   4       9.594   7.575   0.416  1.00  0.79           C  
ATOM     44  O   THR A   4       9.476   7.075  -0.698  1.00  0.79           O  
ATOM     45  CB  THR A   4      10.627   6.249   2.266  1.00  0.79           C  
ATOM     46  OG1 THR A   4      11.374   5.524   1.271  1.00  0.79           O  
ATOM     47  CG2 THR A   4      10.355   5.348   3.452  1.00  0.79           C  
ATOM     48  H   THR A   4       9.059   4.658   1.057  1.00  0.79           H  
ATOM     49  HA  THR A   4       8.710   7.253   2.366  1.00  0.79           H  
ATOM     50  HB  THR A   4      11.209   7.089   2.593  1.00  0.79           H  
ATOM     51  HG1 THR A   4      10.923   4.650   1.140  1.00  0.79           H  
ATOM     52 1HG2 THR A   4      11.299   5.012   3.878  1.00  0.79           H  
ATOM     53 2HG2 THR A   4       9.789   5.897   4.203  1.00  0.79           H  
ATOM     54 3HG2 THR A   4       9.778   4.481   3.123  1.00  0.79           H  
ATOM     55  N   PRO A   5       9.957   8.865   0.564  1.00  0.73           N  
ATOM     56  CA  PRO A   5      10.384   9.741  -0.518  1.00  0.73           C  
ATOM     57  C   PRO A   5      11.483   9.135  -1.387  1.00  0.73           C  
ATOM     58  O   PRO A   5      11.517   9.358  -2.598  1.00  0.73           O  
ATOM     59  CB  PRO A   5      10.902  10.960   0.247  1.00  0.73           C  
ATOM     60  CG  PRO A   5      10.081  10.989   1.516  1.00  0.73           C  
ATOM     61  CD  PRO A   5       9.894   9.535   1.891  1.00  0.73           C  
ATOM     62  HA  PRO A   5       9.510  10.002  -1.133  1.00  0.73           H  
ATOM     63 1HB  PRO A   5      11.981  10.852   0.438  1.00  0.73           H  
ATOM     64 2HB  PRO A   5      10.778  11.866  -0.362  1.00  0.73           H  
ATOM     65 1HG  PRO A   5      10.619  11.554   2.293  1.00  0.73           H  
ATOM     66 2HG  PRO A   5       9.141  11.518   1.349  1.00  0.73           H  
ATOM     67 1HD  PRO A   5      10.710   9.228   2.548  1.00  0.73           H  
ATOM     68 2HD  PRO A   5       8.909   9.417   2.354  1.00  0.73           H  
ATOM     69  N   GLU A   6      12.369   8.333  -0.783  1.00  0.68           N  
ATOM     70  CA  GLU A   6      13.441   7.719  -1.552  1.00  0.68           C  
ATOM     71  C   GLU A   6      12.866   6.623  -2.424  1.00  0.68           C  
ATOM     72  O   GLU A   6      13.173   6.536  -3.615  1.00  0.68           O  
ATOM     73  CB  GLU A   6      14.535   7.158  -0.638  1.00  0.68           C  
ATOM     74  CG  GLU A   6      15.736   6.571  -1.388  1.00  0.68           C  
ATOM     75  CD  GLU A   6      16.871   6.163  -0.477  1.00  0.68           C  
ATOM     76  OE1 GLU A   6      16.732   6.290   0.717  1.00  0.68           O  
ATOM     77  OE2 GLU A   6      17.883   5.735  -0.981  1.00  0.68           O  
ATOM     78  H   GLU A   6      12.312   8.158   0.209  1.00  0.68           H  
ATOM     79  HA  GLU A   6      13.885   8.474  -2.201  1.00  0.68           H  
ATOM     80 1HB  GLU A   6      14.897   7.944   0.023  1.00  0.68           H  
ATOM     81 2HB  GLU A   6      14.113   6.369  -0.011  1.00  0.68           H  
ATOM     82 1HG  GLU A   6      15.402   5.692  -1.945  1.00  0.68           H  
ATOM     83 2HG  GLU A   6      16.097   7.305  -2.106  1.00  0.68           H  
ATOM     84  N   GLU A   7      12.011   5.793  -1.833  1.00  0.67           N  
ATOM     85  CA  GLU A   7      11.388   4.715  -2.582  1.00  0.67           C  
ATOM     86  C   GLU A   7      10.478   5.263  -3.685  1.00  0.67           C  
ATOM     87  O   GLU A   7      10.440   4.733  -4.799  1.00  0.67           O  
ATOM     88  CB  GLU A   7      10.630   3.829  -1.614  1.00  0.67           C  
ATOM     89  CG  GLU A   7      11.542   2.993  -0.703  1.00  0.67           C  
ATOM     90  CD  GLU A   7      10.820   2.371   0.449  1.00  0.67           C  
ATOM     91  OE1 GLU A   7       9.995   3.053   1.011  1.00  0.67           O  
ATOM     92  OE2 GLU A   7      11.114   1.251   0.820  1.00  0.67           O  
ATOM     93  H   GLU A   7      11.787   5.904  -0.840  1.00  0.67           H  
ATOM     94  HA  GLU A   7      12.174   4.124  -3.049  1.00  0.67           H  
ATOM     95 1HB  GLU A   7      10.009   4.450  -0.980  1.00  0.67           H  
ATOM     96 2HB  GLU A   7       9.971   3.171  -2.163  1.00  0.67           H  
ATOM     97 1HG  GLU A   7      11.995   2.207  -1.290  1.00  0.67           H  
ATOM     98 2HG  GLU A   7      12.346   3.629  -0.331  1.00  0.67           H  
ATOM     99  N   ARG A   8       9.762   6.356  -3.404  1.00  0.67           N  
ATOM    100  CA  ARG A   8       8.922   6.928  -4.444  1.00  0.67           C  
ATOM    101  C   ARG A   8       9.779   7.464  -5.585  1.00  0.67           C  
ATOM    102  O   ARG A   8       9.469   7.234  -6.760  1.00  0.67           O  
ATOM    103  CB  ARG A   8       8.037   8.048  -3.911  1.00  0.67           C  
ATOM    104  CG  ARG A   8       6.893   7.585  -3.005  1.00  0.67           C  
ATOM    105  CD  ARG A   8       5.875   8.658  -2.793  1.00  0.67           C  
ATOM    106  NE  ARG A   8       6.393   9.808  -2.070  1.00  0.67           N  
ATOM    107  CZ  ARG A   8       6.384   9.925  -0.732  1.00  0.67           C  
ATOM    108  NH1 ARG A   8       5.887   8.961  -0.001  1.00  0.67           N  
ATOM    109  NH2 ARG A   8       6.865  11.011  -0.158  1.00  0.67           N  
ATOM    110  H   ARG A   8       9.790   6.764  -2.472  1.00  0.67           H  
ATOM    111  HA  ARG A   8       8.277   6.142  -4.835  1.00  0.67           H  
ATOM    112 1HB  ARG A   8       8.653   8.738  -3.332  1.00  0.67           H  
ATOM    113 2HB  ARG A   8       7.609   8.605  -4.741  1.00  0.67           H  
ATOM    114 1HG  ARG A   8       6.403   6.721  -3.450  1.00  0.67           H  
ATOM    115 2HG  ARG A   8       7.299   7.307  -2.029  1.00  0.67           H  
ATOM    116 1HD  ARG A   8       5.509   9.002  -3.759  1.00  0.67           H  
ATOM    117 2HD  ARG A   8       5.045   8.246  -2.220  1.00  0.67           H  
ATOM    118  HE  ARG A   8       6.780  10.570  -2.610  1.00  0.67           H  
ATOM    119 1HH1 ARG A   8       5.514   8.133  -0.445  1.00  0.67           H  
ATOM    120 2HH1 ARG A   8       5.879   9.031   1.006  1.00  0.67           H  
ATOM    121 1HH2 ARG A   8       7.242  11.758  -0.725  1.00  0.67           H  
ATOM    122 2HH2 ARG A   8       6.849  11.093   0.846  1.00  0.67           H  
ATOM    123  N   ALA A   9      10.889   8.141  -5.246  1.00  0.68           N  
ATOM    124  CA  ALA A   9      11.785   8.666  -6.264  1.00  0.68           C  
ATOM    125  C   ALA A   9      12.357   7.532  -7.094  1.00  0.68           C  
ATOM    126  O   ALA A   9      12.431   7.633  -8.317  1.00  0.68           O  
ATOM    127  CB  ALA A   9      12.908   9.460  -5.623  1.00  0.68           C  
ATOM    128  H   ALA A   9      11.110   8.326  -4.266  1.00  0.68           H  
ATOM    129  HA  ALA A   9      11.212   9.318  -6.921  1.00  0.68           H  
ATOM    130 1HB  ALA A   9      13.563   9.859  -6.398  1.00  0.68           H  
ATOM    131 2HB  ALA A   9      12.486  10.278  -5.039  1.00  0.68           H  
ATOM    132 3HB  ALA A   9      13.479   8.806  -4.964  1.00  0.68           H  
ATOM    133  N   TRP A  10      12.704   6.428  -6.433  1.00  0.69           N  
ATOM    134  CA  TRP A  10      13.249   5.264  -7.104  1.00  0.69           C  
ATOM    135  C   TRP A  10      12.298   4.805  -8.191  1.00  0.69           C  
ATOM    136  O   TRP A  10      12.680   4.674  -9.354  1.00  0.69           O  
ATOM    137  CB  TRP A  10      13.441   4.131  -6.100  1.00  0.69           C  
ATOM    138  CG  TRP A  10      14.030   2.894  -6.647  1.00  0.69           C  
ATOM    139  CD1 TRP A  10      13.384   1.890  -7.300  1.00  0.69           C  
ATOM    140  CD2 TRP A  10      15.404   2.490  -6.549  1.00  0.69           C  
ATOM    141  NE1 TRP A  10      14.269   0.910  -7.637  1.00  0.69           N  
ATOM    142  CE2 TRP A  10      15.508   1.252  -7.175  1.00  0.69           C  
ATOM    143  CE3 TRP A  10      16.542   3.072  -5.982  1.00  0.69           C  
ATOM    144  CZ2 TRP A  10      16.705   0.574  -7.256  1.00  0.69           C  
ATOM    145  CZ3 TRP A  10      17.743   2.390  -6.056  1.00  0.69           C  
ATOM    146  CH2 TRP A  10      17.822   1.176  -6.674  1.00  0.69           C  
ATOM    147  H   TRP A  10      12.627   6.411  -5.417  1.00  0.69           H  
ATOM    148  HA  TRP A  10      14.205   5.529  -7.554  1.00  0.69           H  
ATOM    149 1HB  TRP A  10      14.065   4.486  -5.282  1.00  0.69           H  
ATOM    150 2HB  TRP A  10      12.492   3.862  -5.676  1.00  0.69           H  
ATOM    151  HD1 TRP A  10      12.322   1.880  -7.527  1.00  0.69           H  
ATOM    152  HE1 TRP A  10      14.048   0.061  -8.139  1.00  0.69           H  
ATOM    153  HE3 TRP A  10      16.481   4.041  -5.483  1.00  0.69           H  
ATOM    154  HZ2 TRP A  10      16.786  -0.397  -7.747  1.00  0.69           H  
ATOM    155  HZ3 TRP A  10      18.627   2.847  -5.606  1.00  0.69           H  
ATOM    156  HH2 TRP A  10      18.782   0.676  -6.710  1.00  0.69           H  
ATOM    157  N   LEU A  11      11.044   4.580  -7.816  1.00  0.70           N  
ATOM    158  CA  LEU A  11      10.072   4.077  -8.768  1.00  0.70           C  
ATOM    159  C   LEU A  11       9.856   5.080  -9.900  1.00  0.70           C  
ATOM    160  O   LEU A  11       9.706   4.693 -11.058  1.00  0.70           O  
ATOM    161  CB  LEU A  11       8.773   3.769  -8.022  1.00  0.70           C  
ATOM    162  CG  LEU A  11       8.904   2.580  -7.025  1.00  0.70           C  
ATOM    163  CD1 LEU A  11       7.627   2.445  -6.188  1.00  0.70           C  
ATOM    164  CD2 LEU A  11       9.199   1.274  -7.786  1.00  0.70           C  
ATOM    165  H   LEU A  11      10.775   4.732  -6.840  1.00  0.70           H  
ATOM    166  HA  LEU A  11      10.455   3.154  -9.198  1.00  0.70           H  
ATOM    167 1HB  LEU A  11       8.481   4.655  -7.453  1.00  0.70           H  
ATOM    168 2HB  LEU A  11       7.990   3.539  -8.741  1.00  0.70           H  
ATOM    169  HG  LEU A  11       9.727   2.799  -6.353  1.00  0.70           H  
ATOM    170 1HD1 LEU A  11       7.737   1.632  -5.474  1.00  0.70           H  
ATOM    171 2HD1 LEU A  11       7.452   3.376  -5.647  1.00  0.70           H  
ATOM    172 3HD1 LEU A  11       6.779   2.239  -6.844  1.00  0.70           H  
ATOM    173 1HD2 LEU A  11       9.320   0.464  -7.088  1.00  0.70           H  
ATOM    174 2HD2 LEU A  11       8.378   1.050  -8.442  1.00  0.70           H  
ATOM    175 3HD2 LEU A  11      10.113   1.385  -8.367  1.00  0.70           H  
ATOM    176  N   ALA A  12       9.870   6.378  -9.581  1.00  0.71           N  
ATOM    177  CA  ALA A  12       9.730   7.415 -10.600  1.00  0.71           C  
ATOM    178  C   ALA A  12      10.882   7.383 -11.614  1.00  0.71           C  
ATOM    179  O   ALA A  12      10.670   7.594 -12.810  1.00  0.71           O  
ATOM    180  CB  ALA A  12       9.670   8.784  -9.947  1.00  0.71           C  
ATOM    181  H   ALA A  12       9.971   6.657  -8.604  1.00  0.71           H  
ATOM    182  HA  ALA A  12       8.800   7.232 -11.137  1.00  0.71           H  
ATOM    183 1HB  ALA A  12       9.535   9.546 -10.711  1.00  0.71           H  
ATOM    184 2HB  ALA A  12       8.837   8.815  -9.245  1.00  0.71           H  
ATOM    185 3HB  ALA A  12      10.596   8.969  -9.414  1.00  0.71           H  
ATOM    186  N   GLU A  13      12.104   7.102 -11.132  1.00  0.72           N  
ATOM    187  CA  GLU A  13      13.291   7.037 -11.989  1.00  0.72           C  
ATOM    188  C   GLU A  13      13.377   5.711 -12.745  1.00  0.72           C  
ATOM    189  O   GLU A  13      14.010   5.629 -13.802  1.00  0.72           O  
ATOM    190  CB  GLU A  13      14.573   7.276 -11.175  1.00  0.72           C  
ATOM    191  CG  GLU A  13      14.718   8.710 -10.617  1.00  0.72           C  
ATOM    192  CD  GLU A  13      15.989   8.941  -9.803  1.00  0.72           C  
ATOM    193  OE1 GLU A  13      16.747   8.017  -9.621  1.00  0.72           O  
ATOM    194  OE2 GLU A  13      16.194  10.054  -9.372  1.00  0.72           O  
ATOM    195  H   GLU A  13      12.215   6.966 -10.126  1.00  0.72           H  
ATOM    196  HA  GLU A  13      13.215   7.834 -12.727  1.00  0.72           H  
ATOM    197 1HB  GLU A  13      14.588   6.586 -10.325  1.00  0.72           H  
ATOM    198 2HB  GLU A  13      15.444   7.054 -11.791  1.00  0.72           H  
ATOM    199 1HG  GLU A  13      14.710   9.407 -11.454  1.00  0.72           H  
ATOM    200 2HG  GLU A  13      13.852   8.931  -9.998  1.00  0.72           H  
ATOM    201  N   HIS A  14      12.687   4.691 -12.237  1.00  0.71           N  
ATOM    202  CA  HIS A  14      12.679   3.364 -12.835  1.00  0.71           C  
ATOM    203  C   HIS A  14      11.244   2.855 -13.087  1.00  0.71           C  
ATOM    204  O   HIS A  14      10.837   1.861 -12.488  1.00  0.71           O  
ATOM    205  CB  HIS A  14      13.388   2.365 -11.911  1.00  0.71           C  
ATOM    206  CG  HIS A  14      14.831   2.687 -11.603  1.00  0.71           C  
ATOM    207  ND1 HIS A  14      15.850   2.506 -12.518  1.00  0.71           N  
ATOM    208  CD2 HIS A  14      15.417   3.172 -10.480  1.00  0.71           C  
ATOM    209  CE1 HIS A  14      16.997   2.867 -11.968  1.00  0.71           C  
ATOM    210  NE2 HIS A  14      16.760   3.273 -10.733  1.00  0.71           N  
ATOM    211  H   HIS A  14      12.205   4.831 -11.349  1.00  0.71           H  
ATOM    212  HA  HIS A  14      13.222   3.377 -13.774  1.00  0.71           H  
ATOM    213 1HB  HIS A  14      12.848   2.315 -10.960  1.00  0.71           H  
ATOM    214 2HB  HIS A  14      13.350   1.375 -12.359  1.00  0.71           H  
ATOM    215  HD2 HIS A  14      14.919   3.435  -9.550  1.00  0.71           H  
ATOM    216  HE1 HIS A  14      17.972   2.836 -12.452  1.00  0.71           H  
ATOM    217  HE2 HIS A  14      17.446   3.609 -10.073  1.00  0.71           H  
ATOM    218  N   PRO A  15      10.465   3.490 -14.004  1.00  0.70           N  
ATOM    219  CA  PRO A  15       9.079   3.171 -14.339  1.00  0.70           C  
ATOM    220  C   PRO A  15       8.955   1.800 -15.001  1.00  0.70           C  
ATOM    221  O   PRO A  15       7.852   1.245 -15.111  1.00  0.70           O  
ATOM    222  CB  PRO A  15       8.691   4.291 -15.305  1.00  0.70           C  
ATOM    223  CG  PRO A  15      10.000   4.749 -15.907  1.00  0.70           C  
ATOM    224  CD  PRO A  15      11.007   4.612 -14.796  1.00  0.70           C  
ATOM    225  HA  PRO A  15       8.473   3.219 -13.421  1.00  0.70           H  
ATOM    226 1HB  PRO A  15       7.988   3.907 -16.058  1.00  0.70           H  
ATOM    227 2HB  PRO A  15       8.174   5.093 -14.756  1.00  0.70           H  
ATOM    228 1HG  PRO A  15      10.249   4.133 -16.783  1.00  0.70           H  
ATOM    229 2HG  PRO A  15       9.911   5.787 -16.262  1.00  0.70           H  
ATOM    230 1HD  PRO A  15      11.986   4.392 -15.225  1.00  0.70           H  
ATOM    231 2HD  PRO A  15      11.002   5.531 -14.206  1.00  0.70           H  
ATOM    232  N   SER A  16      10.086   1.298 -15.503  1.00  0.69           N  
ATOM    233  CA  SER A  16      10.177  -0.014 -16.117  1.00  0.69           C  
ATOM    234  C   SER A  16      11.362  -0.740 -15.511  1.00  0.69           C  
ATOM    235  O   SER A  16      12.503  -0.285 -15.621  1.00  0.69           O  
ATOM    236  CB  SER A  16      10.330   0.069 -17.619  1.00  0.69           C  
ATOM    237  OG  SER A  16       9.199   0.656 -18.208  1.00  0.69           O  
ATOM    238  H   SER A  16      10.935   1.827 -15.413  1.00  0.69           H  
ATOM    239  HA  SER A  16       9.279  -0.577 -15.891  1.00  0.69           H  
ATOM    240 1HB  SER A  16      11.218   0.647 -17.867  1.00  0.69           H  
ATOM    241 2HB  SER A  16      10.468  -0.937 -18.018  1.00  0.69           H  
ATOM    242  HG  SER A  16       8.427   0.152 -17.871  1.00  0.69           H  
ATOM    243  N   ILE A  17      11.074  -1.862 -14.875  1.00  0.68           N  
ATOM    244  CA  ILE A  17      12.066  -2.683 -14.182  1.00  0.68           C  
ATOM    245  C   ILE A  17      12.183  -4.055 -14.877  1.00  0.68           C  
ATOM    246  O   ILE A  17      11.166  -4.667 -15.208  1.00  0.68           O  
ATOM    247  CB  ILE A  17      11.668  -2.770 -12.695  1.00  0.68           C  
ATOM    248  CG1 ILE A  17      11.679  -1.360 -12.077  1.00  0.68           C  
ATOM    249  CG2 ILE A  17      12.527  -3.651 -11.934  1.00  0.68           C  
ATOM    250  CD1 ILE A  17      11.100  -1.298 -10.687  1.00  0.68           C  
ATOM    251  H   ILE A  17      10.089  -2.135 -14.840  1.00  0.68           H  
ATOM    252  HA  ILE A  17      13.039  -2.192 -14.242  1.00  0.68           H  
ATOM    253  HB  ILE A  17      10.710  -3.089 -12.640  1.00  0.68           H  
ATOM    254 1HG1 ILE A  17      12.705  -0.993 -12.051  1.00  0.68           H  
ATOM    255 2HG1 ILE A  17      11.087  -0.695 -12.701  1.00  0.68           H  
ATOM    256 1HG2 ILE A  17      12.199  -3.672 -10.909  1.00  0.68           H  
ATOM    257 2HG2 ILE A  17      12.505  -4.661 -12.352  1.00  0.68           H  
ATOM    258 3HG2 ILE A  17      13.506  -3.236 -11.993  1.00  0.68           H  
ATOM    259 1HD1 ILE A  17      11.135  -0.263 -10.327  1.00  0.68           H  
ATOM    260 2HD1 ILE A  17      10.075  -1.641 -10.715  1.00  0.68           H  
ATOM    261 3HD1 ILE A  17      11.682  -1.934 -10.028  1.00  0.68           H  
ATOM    262  N   ARG A  18      13.418  -4.494 -15.172  1.00  0.67           N  
ATOM    263  CA  ARG A  18      13.642  -5.759 -15.905  1.00  0.67           C  
ATOM    264  C   ARG A  18      13.600  -6.998 -15.006  1.00  0.67           C  
ATOM    265  O   ARG A  18      14.252  -7.019 -13.953  1.00  0.67           O  
ATOM    266  CB  ARG A  18      14.978  -5.681 -16.642  1.00  0.67           C  
ATOM    267  CG  ARG A  18      15.003  -4.642 -17.765  1.00  0.67           C  
ATOM    268  CD  ARG A  18      16.374  -4.409 -18.324  1.00  0.67           C  
ATOM    269  NE  ARG A  18      16.943  -5.577 -18.985  1.00  0.67           N  
ATOM    270  CZ  ARG A  18      16.718  -5.937 -20.268  1.00  0.67           C  
ATOM    271  NH1 ARG A  18      15.911  -5.219 -21.022  1.00  0.67           N  
ATOM    272  NH2 ARG A  18      17.308  -7.009 -20.772  1.00  0.67           N  
ATOM    273  H   ARG A  18      14.235  -3.953 -14.848  1.00  0.67           H  
ATOM    274  HA  ARG A  18      12.856  -5.856 -16.652  1.00  0.67           H  
ATOM    275 1HB  ARG A  18      15.769  -5.416 -15.935  1.00  0.67           H  
ATOM    276 2HB  ARG A  18      15.226  -6.649 -17.059  1.00  0.67           H  
ATOM    277 1HG  ARG A  18      14.356  -4.983 -18.575  1.00  0.67           H  
ATOM    278 2HG  ARG A  18      14.628  -3.692 -17.379  1.00  0.67           H  
ATOM    279 1HD  ARG A  18      16.337  -3.596 -19.046  1.00  0.67           H  
ATOM    280 2HD  ARG A  18      17.043  -4.133 -17.505  1.00  0.67           H  
ATOM    281  HE  ARG A  18      17.588  -6.147 -18.428  1.00  0.67           H  
ATOM    282 1HH1 ARG A  18      15.462  -4.399 -20.639  1.00  0.67           H  
ATOM    283 2HH1 ARG A  18      15.744  -5.486 -21.981  1.00  0.67           H  
ATOM    284 1HH2 ARG A  18      17.927  -7.566 -20.199  1.00  0.67           H  
ATOM    285 2HH2 ARG A  18      17.138  -7.272 -21.728  1.00  0.67           H  
ATOM    286  N   LEU A  19      12.870  -8.041 -15.444  1.00  0.68           N  
ATOM    287  CA  LEU A  19      12.760  -9.265 -14.649  1.00  0.68           C  
ATOM    288  C   LEU A  19      13.490 -10.472 -15.235  1.00  0.68           C  
ATOM    289  O   LEU A  19      13.340 -10.782 -16.415  1.00  0.68           O  
ATOM    290  CB  LEU A  19      11.312  -9.732 -14.549  1.00  0.68           C  
ATOM    291  CG  LEU A  19      10.303  -8.809 -14.070  1.00  0.68           C  
ATOM    292  CD1 LEU A  19       9.008  -9.513 -14.131  1.00  0.68           C  
ATOM    293  CD2 LEU A  19      10.635  -8.384 -12.726  1.00  0.68           C  
ATOM    294  H   LEU A  19      12.378  -7.963 -16.327  1.00  0.68           H  
ATOM    295  HA  LEU A  19      13.134  -9.043 -13.669  1.00  0.68           H  
ATOM    296 1HB  LEU A  19      11.001 -10.072 -15.497  1.00  0.68           H  
ATOM    297 2HB  LEU A  19      11.297 -10.592 -13.878  1.00  0.68           H  
ATOM    298  HG  LEU A  19      10.250  -7.935 -14.724  1.00  0.68           H  
ATOM    299 1HD1 LEU A  19       8.245  -8.865 -13.788  1.00  0.68           H  
ATOM    300 2HD1 LEU A  19       8.800  -9.814 -15.159  1.00  0.68           H  
ATOM    301 3HD1 LEU A  19       9.049 -10.390 -13.498  1.00  0.68           H  
ATOM    302 1HD2 LEU A  19       9.897  -7.715 -12.353  1.00  0.68           H  
ATOM    303 2HD2 LEU A  19      10.704  -9.241 -12.068  1.00  0.68           H  
ATOM    304 3HD2 LEU A  19      11.585  -7.884 -12.798  1.00  0.68           H  
ATOM    305  N   GLY A  20      14.174 -11.244 -14.405  1.00  0.71           N  
ATOM    306  CA  GLY A  20      14.768 -12.479 -14.907  1.00  0.71           C  
ATOM    307  C   GLY A  20      13.748 -13.576 -14.822  1.00  0.71           C  
ATOM    308  O   GLY A  20      13.256 -13.869 -13.736  1.00  0.71           O  
ATOM    309  H   GLY A  20      14.285 -10.958 -13.439  1.00  0.71           H  
ATOM    310 1HA  GLY A  20      15.113 -12.357 -15.936  1.00  0.71           H  
ATOM    311 2HA  GLY A  20      15.611 -12.762 -14.294  1.00  0.71           H  
ATOM    312  N   VAL A  21      13.465 -14.232 -15.929  1.00  0.75           N  
ATOM    313  CA  VAL A  21      12.465 -15.281 -15.873  1.00  0.75           C  
ATOM    314  C   VAL A  21      12.987 -16.594 -16.437  1.00  0.75           C  
ATOM    315  O   VAL A  21      14.011 -16.640 -17.108  1.00  0.75           O  
ATOM    316  CB  VAL A  21      11.175 -14.830 -16.607  1.00  0.75           C  
ATOM    317  CG1 VAL A  21      10.586 -13.562 -15.946  1.00  0.75           C  
ATOM    318  CG2 VAL A  21      11.455 -14.557 -18.053  1.00  0.75           C  
ATOM    319  H   VAL A  21      13.885 -13.952 -16.819  1.00  0.75           H  
ATOM    320  HA  VAL A  21      12.199 -15.454 -14.831  1.00  0.75           H  
ATOM    321  HB  VAL A  21      10.448 -15.601 -16.532  1.00  0.75           H  
ATOM    322 1HG1 VAL A  21       9.668 -13.284 -16.461  1.00  0.75           H  
ATOM    323 2HG1 VAL A  21      10.362 -13.773 -14.896  1.00  0.75           H  
ATOM    324 3HG1 VAL A  21      11.296 -12.742 -16.010  1.00  0.75           H  
ATOM    325 1HG2 VAL A  21      10.545 -14.254 -18.540  1.00  0.75           H  
ATOM    326 2HG2 VAL A  21      12.160 -13.769 -18.113  1.00  0.75           H  
ATOM    327 3HG2 VAL A  21      11.849 -15.452 -18.533  1.00  0.75           H  
ATOM    328  N   ASP A  22      12.285 -17.665 -16.126  1.00  0.80           N  
ATOM    329  CA  ASP A  22      12.585 -18.995 -16.630  1.00  0.80           C  
ATOM    330  C   ASP A  22      11.312 -19.717 -16.972  1.00  0.80           C  
ATOM    331  O   ASP A  22      10.667 -20.307 -16.109  1.00  0.80           O  
ATOM    332  CB  ASP A  22      13.364 -19.840 -15.632  1.00  0.80           C  
ATOM    333  CG  ASP A  22      13.649 -21.227 -16.219  1.00  0.80           C  
ATOM    334  OD1 ASP A  22      13.200 -21.481 -17.329  1.00  0.80           O  
ATOM    335  OD2 ASP A  22      14.247 -22.032 -15.559  1.00  0.80           O  
ATOM    336  H   ASP A  22      11.470 -17.548 -15.537  1.00  0.80           H  
ATOM    337  HA  ASP A  22      13.178 -18.896 -17.542  1.00  0.80           H  
ATOM    338 1HB  ASP A  22      14.311 -19.348 -15.384  1.00  0.80           H  
ATOM    339 2HB  ASP A  22      12.787 -19.953 -14.712  1.00  0.80           H  
ATOM    340  N   THR A  23      11.002 -19.720 -18.246  1.00  0.84           N  
ATOM    341  CA  THR A  23       9.745 -20.205 -18.762  1.00  0.84           C  
ATOM    342  C   THR A  23       9.664 -21.722 -18.864  1.00  0.84           C  
ATOM    343  O   THR A  23       8.648 -22.269 -19.303  1.00  0.84           O  
ATOM    344  CB  THR A  23       9.514 -19.558 -20.118  1.00  0.84           C  
ATOM    345  OG1 THR A  23      10.581 -19.931 -21.010  1.00  0.84           O  
ATOM    346  CG2 THR A  23       9.523 -18.063 -19.911  1.00  0.84           C  
ATOM    347  H   THR A  23      11.653 -19.287 -18.889  1.00  0.84           H  
ATOM    348  HA  THR A  23       8.964 -19.873 -18.083  1.00  0.84           H  
ATOM    349  HB  THR A  23       8.561 -19.871 -20.539  1.00  0.84           H  
ATOM    350  HG1 THR A  23      10.682 -19.278 -21.739  1.00  0.84           H  
ATOM    351 1HG2 THR A  23       9.377 -17.577 -20.860  1.00  0.84           H  
ATOM    352 2HG2 THR A  23       8.719 -17.786 -19.228  1.00  0.84           H  
ATOM    353 3HG2 THR A  23      10.479 -17.755 -19.491  1.00  0.84           H  
ATOM    354  N   SER A  24      10.747 -22.403 -18.499  1.00  0.86           N  
ATOM    355  CA  SER A  24      10.770 -23.845 -18.535  1.00  0.86           C  
ATOM    356  C   SER A  24      10.514 -24.422 -17.148  1.00  0.86           C  
ATOM    357  O   SER A  24      10.626 -25.638 -16.963  1.00  0.86           O  
ATOM    358  CB  SER A  24      12.080 -24.371 -19.075  1.00  0.86           C  
ATOM    359  OG  SER A  24      13.155 -24.085 -18.228  1.00  0.86           O  
ATOM    360  H   SER A  24      11.578 -21.910 -18.148  1.00  0.86           H  
ATOM    361  HA  SER A  24       9.973 -24.186 -19.193  1.00  0.86           H  
ATOM    362 1HB  SER A  24      12.006 -25.447 -19.220  1.00  0.86           H  
ATOM    363 2HB  SER A  24      12.263 -23.923 -20.050  1.00  0.86           H  
ATOM    364  HG  SER A  24      13.108 -23.122 -18.003  1.00  0.86           H  
ATOM    365  N   TRP A  25      10.131 -23.579 -16.172  1.00  0.86           N  
ATOM    366  CA  TRP A  25       9.896 -24.096 -14.825  1.00  0.86           C  
ATOM    367  C   TRP A  25       8.470 -23.821 -14.314  1.00  0.86           C  
ATOM    368  O   TRP A  25       8.282 -23.077 -13.346  1.00  0.86           O  
ATOM    369  CB  TRP A  25      10.862 -23.432 -13.836  1.00  0.86           C  
ATOM    370  CG  TRP A  25      11.029 -24.174 -12.505  1.00  0.86           C  
ATOM    371  CD1 TRP A  25      11.063 -25.524 -12.345  1.00  0.86           C  
ATOM    372  CD2 TRP A  25      11.174 -23.614 -11.162  1.00  0.86           C  
ATOM    373  NE1 TRP A  25      11.245 -25.848 -11.014  1.00  0.86           N  
ATOM    374  CE2 TRP A  25      11.306 -24.693 -10.279  1.00  0.86           C  
ATOM    375  CE3 TRP A  25      11.205 -22.309 -10.648  1.00  0.86           C  
ATOM    376  CZ2 TRP A  25      11.467 -24.508  -8.913  1.00  0.86           C  
ATOM    377  CZ3 TRP A  25      11.360 -22.140  -9.275  1.00  0.86           C  
ATOM    378  CH2 TRP A  25      11.486 -23.208  -8.437  1.00  0.86           C  
ATOM    379  H   TRP A  25      10.055 -22.570 -16.345  1.00  0.86           H  
ATOM    380  HA  TRP A  25      10.078 -25.169 -14.818  1.00  0.86           H  
ATOM    381 1HB  TRP A  25      11.851 -23.345 -14.303  1.00  0.86           H  
ATOM    382 2HB  TRP A  25      10.519 -22.417 -13.627  1.00  0.86           H  
ATOM    383  HD1 TRP A  25      10.976 -26.245 -13.158  1.00  0.86           H  
ATOM    384  HE1 TRP A  25      11.319 -26.787 -10.651  1.00  0.86           H  
ATOM    385  HE3 TRP A  25      11.106 -21.447 -11.308  1.00  0.86           H  
ATOM    386  HZ2 TRP A  25      11.568 -25.337  -8.221  1.00  0.86           H  
ATOM    387  HZ3 TRP A  25      11.375 -21.137  -8.883  1.00  0.86           H  
ATOM    388  HH2 TRP A  25      11.604 -23.035  -7.370  1.00  0.86           H  
ATOM    389  N   PRO A  26       7.427 -24.403 -14.915  1.00  0.85           N  
ATOM    390  CA  PRO A  26       6.079 -24.255 -14.474  1.00  0.85           C  
ATOM    391  C   PRO A  26       5.972 -25.036 -13.188  1.00  0.85           C  
ATOM    392  O   PRO A  26       6.796 -25.917 -12.952  1.00  0.85           O  
ATOM    393  CB  PRO A  26       5.275 -24.892 -15.577  1.00  0.85           C  
ATOM    394  CG  PRO A  26       6.201 -25.902 -16.169  1.00  0.85           C  
ATOM    395  CD  PRO A  26       7.567 -25.254 -16.093  1.00  0.85           C  
ATOM    396  HA  PRO A  26       5.851 -23.190 -14.360  1.00  0.85           H  
ATOM    397 1HB  PRO A  26       4.386 -25.277 -15.140  1.00  0.85           H  
ATOM    398 2HB  PRO A  26       4.964 -24.166 -16.300  1.00  0.85           H  
ATOM    399 1HG  PRO A  26       6.155 -26.833 -15.590  1.00  0.85           H  
ATOM    400 2HG  PRO A  26       5.897 -26.151 -17.197  1.00  0.85           H  
ATOM    401 1HD  PRO A  26       8.328 -26.024 -15.955  1.00  0.85           H  
ATOM    402 2HD  PRO A  26       7.727 -24.643 -16.994  1.00  0.85           H  
ATOM    403  N   PRO A  27       5.000 -24.705 -12.345  1.00  0.84           N  
ATOM    404  CA  PRO A  27       3.999 -23.678 -12.425  1.00  0.84           C  
ATOM    405  C   PRO A  27       4.498 -22.325 -12.031  1.00  0.84           C  
ATOM    406  O   PRO A  27       3.688 -21.433 -11.823  1.00  0.84           O  
ATOM    407  CB  PRO A  27       3.012 -24.127 -11.377  1.00  0.84           C  
ATOM    408  CG  PRO A  27       3.837 -24.769 -10.358  1.00  0.84           C  
ATOM    409  CD  PRO A  27       4.888 -25.481 -11.135  1.00  0.84           C  
ATOM    410  HA  PRO A  27       3.537 -23.669 -13.424  1.00  0.84           H  
ATOM    411 1HB  PRO A  27       2.522 -23.261 -10.963  1.00  0.84           H  
ATOM    412 2HB  PRO A  27       2.253 -24.773 -11.794  1.00  0.84           H  
ATOM    413 1HG  PRO A  27       4.255 -24.038  -9.660  1.00  0.84           H  
ATOM    414 2HG  PRO A  27       3.199 -25.449  -9.784  1.00  0.84           H  
ATOM    415 1HD  PRO A  27       5.835 -25.501 -10.595  1.00  0.84           H  
ATOM    416 2HD  PRO A  27       4.517 -26.467 -11.373  1.00  0.84           H  
ATOM    417  N   PHE A  28       5.800 -22.169 -11.850  1.00  0.84           N  
ATOM    418  CA  PHE A  28       6.291 -20.926 -11.331  1.00  0.84           C  
ATOM    419  C   PHE A  28       6.295 -19.921 -12.444  1.00  0.84           C  
ATOM    420  O   PHE A  28       5.731 -18.835 -12.307  1.00  0.84           O  
ATOM    421  CB  PHE A  28       7.676 -21.157 -10.776  1.00  0.84           C  
ATOM    422  CG  PHE A  28       7.614 -22.147  -9.685  1.00  0.84           C  
ATOM    423  CD1 PHE A  28       7.934 -23.473  -9.913  1.00  0.84           C  
ATOM    424  CD2 PHE A  28       7.223 -21.779  -8.442  1.00  0.84           C  
ATOM    425  CE1 PHE A  28       7.866 -24.388  -8.892  1.00  0.84           C  
ATOM    426  CE2 PHE A  28       7.147 -22.700  -7.436  1.00  0.84           C  
ATOM    427  CZ  PHE A  28       7.474 -23.995  -7.657  1.00  0.84           C  
ATOM    428  H   PHE A  28       6.489 -22.880 -12.089  1.00  0.84           H  
ATOM    429  HA  PHE A  28       5.637 -20.592 -10.539  1.00  0.84           H  
ATOM    430 1HB  PHE A  28       8.350 -21.516 -11.540  1.00  0.84           H  
ATOM    431 2HB  PHE A  28       8.082 -20.229 -10.382  1.00  0.84           H  
ATOM    432  HD1 PHE A  28       8.244 -23.788 -10.914  1.00  0.84           H  
ATOM    433  HD2 PHE A  28       6.965 -20.739  -8.255  1.00  0.84           H  
ATOM    434  HE1 PHE A  28       8.126 -25.421  -9.059  1.00  0.84           H  
ATOM    435  HE2 PHE A  28       6.839 -22.391  -6.455  1.00  0.84           H  
ATOM    436  HZ  PHE A  28       7.427 -24.722  -6.839  1.00  0.84           H  
ATOM    437  N   GLU A  29       6.874 -20.321 -13.571  1.00  0.86           N  
ATOM    438  CA  GLU A  29       6.950 -19.451 -14.733  1.00  0.86           C  
ATOM    439  C   GLU A  29       6.893 -20.272 -16.024  1.00  0.86           C  
ATOM    440  O   GLU A  29       7.620 -21.254 -16.189  1.00  0.86           O  
ATOM    441  CB  GLU A  29       8.247 -18.639 -14.682  1.00  0.86           C  
ATOM    442  CG  GLU A  29       8.452 -17.606 -15.790  1.00  0.86           C  
ATOM    443  CD  GLU A  29       7.684 -16.308 -15.557  1.00  0.86           C  
ATOM    444  OE1 GLU A  29       7.909 -15.714 -14.524  1.00  0.86           O  
ATOM    445  OE2 GLU A  29       6.917 -15.897 -16.392  1.00  0.86           O  
ATOM    446  H   GLU A  29       7.306 -21.246 -13.599  1.00  0.86           H  
ATOM    447  HA  GLU A  29       6.095 -18.773 -14.723  1.00  0.86           H  
ATOM    448 1HB  GLU A  29       8.272 -18.089 -13.741  1.00  0.86           H  
ATOM    449 2HB  GLU A  29       9.083 -19.311 -14.662  1.00  0.86           H  
ATOM    450 1HG  GLU A  29       9.496 -17.408 -15.846  1.00  0.86           H  
ATOM    451 2HG  GLU A  29       8.147 -18.032 -16.739  1.00  0.86           H  
ATOM    452  N   PHE A  30       6.022 -19.855 -16.932  1.00  0.90           N  
ATOM    453  CA  PHE A  30       5.882 -20.475 -18.239  1.00  0.90           C  
ATOM    454  C   PHE A  30       5.220 -19.548 -19.228  1.00  0.90           C  
ATOM    455  O   PHE A  30       4.718 -18.493 -18.851  1.00  0.90           O  
ATOM    456  CB  PHE A  30       5.135 -21.790 -18.131  1.00  0.90           C  
ATOM    457  CG  PHE A  30       3.731 -21.727 -17.552  1.00  0.90           C  
ATOM    458  CD1 PHE A  30       2.624 -21.617 -18.375  1.00  0.90           C  
ATOM    459  CD2 PHE A  30       3.525 -21.806 -16.175  1.00  0.90           C  
ATOM    460  CE1 PHE A  30       1.350 -21.585 -17.837  1.00  0.90           C  
ATOM    461  CE2 PHE A  30       2.266 -21.779 -15.644  1.00  0.90           C  
ATOM    462  CZ  PHE A  30       1.174 -21.663 -16.471  1.00  0.90           C  
ATOM    463  H   PHE A  30       5.407 -19.081 -16.687  1.00  0.90           H  
ATOM    464  HA  PHE A  30       6.869 -20.701 -18.616  1.00  0.90           H  
ATOM    465 1HB  PHE A  30       5.065 -22.236 -19.120  1.00  0.90           H  
ATOM    466 2HB  PHE A  30       5.727 -22.464 -17.528  1.00  0.90           H  
ATOM    467  HD1 PHE A  30       2.767 -21.558 -19.459  1.00  0.90           H  
ATOM    468  HD2 PHE A  30       4.381 -21.891 -15.518  1.00  0.90           H  
ATOM    469  HE1 PHE A  30       0.486 -21.496 -18.495  1.00  0.90           H  
ATOM    470  HE2 PHE A  30       2.130 -21.851 -14.568  1.00  0.90           H  
ATOM    471  HZ  PHE A  30       0.173 -21.637 -16.050  1.00  0.90           H  
ATOM    472  N   ARG A  31       5.240 -19.911 -20.504  1.00  0.96           N  
ATOM    473  CA  ARG A  31       4.490 -19.115 -21.461  1.00  0.96           C  
ATOM    474  C   ARG A  31       3.409 -19.978 -22.087  1.00  0.96           C  
ATOM    475  O   ARG A  31       3.594 -21.183 -22.269  1.00  0.96           O  
ATOM    476  CB  ARG A  31       5.392 -18.492 -22.521  1.00  0.96           C  
ATOM    477  CG  ARG A  31       6.388 -17.476 -21.977  1.00  0.96           C  
ATOM    478  CD  ARG A  31       7.356 -16.959 -23.005  1.00  0.96           C  
ATOM    479  NE  ARG A  31       6.762 -16.042 -23.962  1.00  0.96           N  
ATOM    480  CZ  ARG A  31       7.424 -15.465 -24.972  1.00  0.96           C  
ATOM    481  NH1 ARG A  31       8.709 -15.680 -25.157  1.00  0.96           N  
ATOM    482  NH2 ARG A  31       6.754 -14.664 -25.767  1.00  0.96           N  
ATOM    483  H   ARG A  31       5.714 -20.755 -20.796  1.00  0.96           H  
ATOM    484  HA  ARG A  31       4.010 -18.314 -20.924  1.00  0.96           H  
ATOM    485 1HB  ARG A  31       5.946 -19.270 -23.040  1.00  0.96           H  
ATOM    486 2HB  ARG A  31       4.769 -17.979 -23.257  1.00  0.96           H  
ATOM    487 1HG  ARG A  31       5.828 -16.618 -21.607  1.00  0.96           H  
ATOM    488 2HG  ARG A  31       6.941 -17.912 -21.160  1.00  0.96           H  
ATOM    489 1HD  ARG A  31       8.169 -16.453 -22.526  1.00  0.96           H  
ATOM    490 2HD  ARG A  31       7.762 -17.804 -23.558  1.00  0.96           H  
ATOM    491  HE  ARG A  31       5.773 -15.793 -23.881  1.00  0.96           H  
ATOM    492 1HH1 ARG A  31       9.243 -16.263 -24.495  1.00  0.96           H  
ATOM    493 2HH1 ARG A  31       9.191 -15.231 -25.915  1.00  0.96           H  
ATOM    494 1HH2 ARG A  31       5.760 -14.518 -25.558  1.00  0.96           H  
ATOM    495 2HH2 ARG A  31       7.210 -14.198 -26.535  1.00  0.96           H  
ATOM    496  N   ASP A  32       2.264 -19.364 -22.368  1.00  1.00           N  
ATOM    497  CA  ASP A  32       1.141 -20.086 -22.968  1.00  1.00           C  
ATOM    498  C   ASP A  32       1.238 -20.120 -24.492  1.00  1.00           C  
ATOM    499  O   ASP A  32       2.213 -19.647 -25.076  1.00  1.00           O  
ATOM    500  CB  ASP A  32      -0.212 -19.485 -22.543  1.00  1.00           C  
ATOM    501  CG  ASP A  32      -0.494 -18.096 -23.128  1.00  1.00           C  
ATOM    502  OD1 ASP A  32       0.210 -17.718 -24.046  1.00  1.00           O  
ATOM    503  OD2 ASP A  32      -1.421 -17.441 -22.691  1.00  1.00           O  
ATOM    504  H   ASP A  32       2.200 -18.366 -22.157  1.00  1.00           H  
ATOM    505  HA  ASP A  32       1.169 -21.116 -22.611  1.00  1.00           H  
ATOM    506 1HB  ASP A  32      -1.021 -20.158 -22.819  1.00  1.00           H  
ATOM    507 2HB  ASP A  32      -0.230 -19.400 -21.457  1.00  1.00           H  
ATOM    508  N   GLU A  33       0.184 -20.618 -25.137  1.00  1.01           N  
ATOM    509  CA  GLU A  33       0.112 -20.770 -26.591  1.00  1.01           C  
ATOM    510  C   GLU A  33       0.159 -19.440 -27.360  1.00  1.01           C  
ATOM    511  O   GLU A  33       0.417 -19.429 -28.565  1.00  1.01           O  
ATOM    512  CB  GLU A  33      -1.159 -21.535 -26.966  1.00  1.01           C  
ATOM    513  CG  GLU A  33      -1.160 -22.999 -26.525  1.00  1.01           C  
ATOM    514  CD  GLU A  33      -2.430 -23.740 -26.891  1.00  1.01           C  
ATOM    515  OE1 GLU A  33      -3.334 -23.124 -27.406  1.00  1.01           O  
ATOM    516  OE2 GLU A  33      -2.490 -24.925 -26.656  1.00  1.01           O  
ATOM    517  H   GLU A  33      -0.593 -20.954 -24.593  1.00  1.01           H  
ATOM    518  HA  GLU A  33       0.972 -21.362 -26.906  1.00  1.01           H  
ATOM    519 1HB  GLU A  33      -2.022 -21.044 -26.513  1.00  1.01           H  
ATOM    520 2HB  GLU A  33      -1.296 -21.506 -28.047  1.00  1.01           H  
ATOM    521 1HG  GLU A  33      -0.313 -23.504 -26.988  1.00  1.01           H  
ATOM    522 2HG  GLU A  33      -1.022 -23.037 -25.445  1.00  1.01           H  
ATOM    523  N   GLN A  34      -0.166 -18.333 -26.685  1.00  0.99           N  
ATOM    524  CA  GLN A  34      -0.173 -17.010 -27.284  1.00  0.99           C  
ATOM    525  C   GLN A  34       1.148 -16.295 -26.998  1.00  0.99           C  
ATOM    526  O   GLN A  34       1.360 -15.160 -27.431  1.00  0.99           O  
ATOM    527  CB  GLN A  34      -1.341 -16.182 -26.740  1.00  0.99           C  
ATOM    528  CG  GLN A  34      -2.731 -16.745 -27.042  1.00  0.99           C  
ATOM    529  CD  GLN A  34      -3.031 -16.829 -28.539  1.00  0.99           C  
ATOM    530  OE1 GLN A  34      -2.878 -15.843 -29.267  1.00  0.99           O  
ATOM    531  NE2 GLN A  34      -3.471 -17.996 -28.999  1.00  0.99           N  
ATOM    532  H   GLN A  34      -0.328 -18.381 -25.681  1.00  0.99           H  
ATOM    533  HA  GLN A  34      -0.279 -17.112 -28.363  1.00  0.99           H  
ATOM    534 1HB  GLN A  34      -1.248 -16.120 -25.651  1.00  0.99           H  
ATOM    535 2HB  GLN A  34      -1.286 -15.168 -27.131  1.00  0.99           H  
ATOM    536 1HG  GLN A  34      -2.793 -17.750 -26.622  1.00  0.99           H  
ATOM    537 2HG  GLN A  34      -3.477 -16.101 -26.576  1.00  0.99           H  
ATOM    538 1HE2 GLN A  34      -3.685 -18.101 -29.971  1.00  0.99           H  
ATOM    539 2HE2 GLN A  34      -3.595 -18.770 -28.376  1.00  0.99           H  
ATOM    540  N   GLY A  35       2.035 -16.962 -26.254  1.00  0.94           N  
ATOM    541  CA  GLY A  35       3.316 -16.405 -25.864  1.00  0.94           C  
ATOM    542  C   GLY A  35       3.247 -15.515 -24.620  1.00  0.94           C  
ATOM    543  O   GLY A  35       4.217 -14.813 -24.316  1.00  0.94           O  
ATOM    544  H   GLY A  35       1.822 -17.904 -25.924  1.00  0.94           H  
ATOM    545 1HA  GLY A  35       4.006 -17.229 -25.677  1.00  0.94           H  
ATOM    546 2HA  GLY A  35       3.726 -15.837 -26.697  1.00  0.94           H  
ATOM    547  N   ARG A  36       2.129 -15.527 -23.888  1.00  0.89           N  
ATOM    548  CA  ARG A  36       2.028 -14.655 -22.719  1.00  0.89           C  
ATOM    549  C   ARG A  36       2.713 -15.308 -21.538  1.00  0.89           C  
ATOM    550  O   ARG A  36       2.688 -16.530 -21.409  1.00  0.89           O  
ATOM    551  CB  ARG A  36       0.582 -14.391 -22.340  1.00  0.89           C  
ATOM    552  CG  ARG A  36      -0.240 -13.666 -23.389  1.00  0.89           C  
ATOM    553  CD  ARG A  36      -1.650 -13.482 -22.939  1.00  0.89           C  
ATOM    554  NE  ARG A  36      -2.311 -14.761 -22.713  1.00  0.89           N  
ATOM    555  CZ  ARG A  36      -3.564 -14.928 -22.267  1.00  0.89           C  
ATOM    556  NH1 ARG A  36      -4.348 -13.898 -22.019  1.00  0.89           N  
ATOM    557  NH2 ARG A  36      -3.982 -16.158 -22.081  1.00  0.89           N  
ATOM    558  H   ARG A  36       1.349 -16.155 -24.130  1.00  0.89           H  
ATOM    559  HA  ARG A  36       2.521 -13.708 -22.937  1.00  0.89           H  
ATOM    560 1HB  ARG A  36       0.087 -15.341 -22.136  1.00  0.89           H  
ATOM    561 2HB  ARG A  36       0.549 -13.806 -21.421  1.00  0.89           H  
ATOM    562 1HG  ARG A  36       0.198 -12.690 -23.588  1.00  0.89           H  
ATOM    563 2HG  ARG A  36      -0.244 -14.259 -24.307  1.00  0.89           H  
ATOM    564 1HD  ARG A  36      -1.667 -12.919 -22.007  1.00  0.89           H  
ATOM    565 2HD  ARG A  36      -2.207 -12.943 -23.703  1.00  0.89           H  
ATOM    566  HE  ARG A  36      -1.774 -15.633 -22.869  1.00  0.89           H  
ATOM    567 1HH1 ARG A  36      -4.007 -12.959 -22.167  1.00  0.89           H  
ATOM    568 2HH1 ARG A  36      -5.286 -14.049 -21.683  1.00  0.89           H  
ATOM    569 1HH2 ARG A  36      -3.305 -16.916 -22.276  1.00  0.89           H  
ATOM    570 2HH2 ARG A  36      -4.909 -16.347 -21.742  1.00  0.89           H  
ATOM    571  N   TYR A  37       3.269 -14.508 -20.634  1.00  0.84           N  
ATOM    572  CA  TYR A  37       3.899 -15.087 -19.448  1.00  0.84           C  
ATOM    573  C   TYR A  37       2.820 -15.383 -18.409  1.00  0.84           C  
ATOM    574  O   TYR A  37       1.954 -14.543 -18.134  1.00  0.84           O  
ATOM    575  CB  TYR A  37       4.984 -14.148 -18.915  1.00  0.84           C  
ATOM    576  CG  TYR A  37       6.233 -14.042 -19.834  1.00  0.84           C  
ATOM    577  CD1 TYR A  37       6.237 -13.146 -20.898  1.00  0.84           C  
ATOM    578  CD2 TYR A  37       7.366 -14.816 -19.594  1.00  0.84           C  
ATOM    579  CE1 TYR A  37       7.357 -13.030 -21.713  1.00  0.84           C  
ATOM    580  CE2 TYR A  37       8.482 -14.689 -20.415  1.00  0.84           C  
ATOM    581  CZ  TYR A  37       8.482 -13.804 -21.465  1.00  0.84           C  
ATOM    582  OH  TYR A  37       9.598 -13.680 -22.286  1.00  0.84           O  
ATOM    583  H   TYR A  37       3.271 -13.507 -20.771  1.00  0.84           H  
ATOM    584  HA  TYR A  37       4.366 -16.035 -19.715  1.00  0.84           H  
ATOM    585 1HB  TYR A  37       4.572 -13.148 -18.781  1.00  0.84           H  
ATOM    586 2HB  TYR A  37       5.315 -14.501 -17.935  1.00  0.84           H  
ATOM    587  HD1 TYR A  37       5.358 -12.533 -21.094  1.00  0.84           H  
ATOM    588  HD2 TYR A  37       7.379 -15.520 -18.761  1.00  0.84           H  
ATOM    589  HE1 TYR A  37       7.350 -12.328 -22.545  1.00  0.84           H  
ATOM    590  HE2 TYR A  37       9.367 -15.289 -20.232  1.00  0.84           H  
ATOM    591  HH  TYR A  37      10.031 -14.561 -22.418  1.00  0.84           H  
ATOM    592  N   GLN A  38       2.865 -16.608 -17.889  1.00  0.81           N  
ATOM    593  CA  GLN A  38       1.904 -17.183 -16.951  1.00  0.81           C  
ATOM    594  C   GLN A  38       2.579 -17.966 -15.821  1.00  0.81           C  
ATOM    595  O   GLN A  38       3.726 -18.401 -15.932  1.00  0.81           O  
ATOM    596  CB  GLN A  38       0.934 -18.104 -17.704  1.00  0.81           C  
ATOM    597  CG  GLN A  38       0.024 -17.404 -18.714  1.00  0.81           C  
ATOM    598  CD  GLN A  38      -1.073 -16.586 -18.030  1.00  0.81           C  
ATOM    599  OE1 GLN A  38      -2.179 -17.091 -17.793  1.00  0.81           O  
ATOM    600  NE2 GLN A  38      -0.768 -15.340 -17.678  1.00  0.81           N  
ATOM    601  H   GLN A  38       3.618 -17.213 -18.198  1.00  0.81           H  
ATOM    602  HA  GLN A  38       1.335 -16.369 -16.505  1.00  0.81           H  
ATOM    603 1HB  GLN A  38       1.523 -18.823 -18.266  1.00  0.81           H  
ATOM    604 2HB  GLN A  38       0.321 -18.656 -16.996  1.00  0.81           H  
ATOM    605 1HG  GLN A  38       0.601 -16.747 -19.360  1.00  0.81           H  
ATOM    606 2HG  GLN A  38      -0.462 -18.165 -19.322  1.00  0.81           H  
ATOM    607 1HE2 GLN A  38      -1.443 -14.766 -17.217  1.00  0.81           H  
ATOM    608 2HE2 GLN A  38       0.171 -14.976 -17.855  1.00  0.81           H  
ATOM    609  N   GLY A  39       1.871 -18.129 -14.709  1.00  0.80           N  
ATOM    610  CA  GLY A  39       2.407 -18.927 -13.611  1.00  0.80           C  
ATOM    611  C   GLY A  39       2.277 -18.225 -12.284  1.00  0.80           C  
ATOM    612  O   GLY A  39       1.772 -17.099 -12.209  1.00  0.80           O  
ATOM    613  H   GLY A  39       0.946 -17.730 -14.632  1.00  0.80           H  
ATOM    614 1HA  GLY A  39       1.882 -19.872 -13.555  1.00  0.80           H  
ATOM    615 2HA  GLY A  39       3.455 -19.162 -13.795  1.00  0.80           H  
ATOM    616  N   LEU A  40       2.751 -18.884 -11.240  1.00  0.80           N  
ATOM    617  CA  LEU A  40       2.656 -18.357  -9.898  1.00  0.80           C  
ATOM    618  C   LEU A  40       3.431 -17.054  -9.847  1.00  0.80           C  
ATOM    619  O   LEU A  40       2.949 -16.047  -9.329  1.00  0.80           O  
ATOM    620  CB  LEU A  40       3.328 -19.343  -8.934  1.00  0.80           C  
ATOM    621  CG  LEU A  40       2.655 -20.711  -8.771  1.00  0.80           C  
ATOM    622  CD1 LEU A  40       3.552 -21.685  -8.033  1.00  0.80           C  
ATOM    623  CD2 LEU A  40       1.488 -20.521  -8.027  1.00  0.80           C  
ATOM    624  H   LEU A  40       3.175 -19.792 -11.393  1.00  0.80           H  
ATOM    625  HA  LEU A  40       1.609 -18.187  -9.638  1.00  0.80           H  
ATOM    626 1HB  LEU A  40       4.345 -19.485  -9.226  1.00  0.80           H  
ATOM    627 2HB  LEU A  40       3.326 -18.882  -7.955  1.00  0.80           H  
ATOM    628  HG  LEU A  40       2.413 -21.125  -9.742  1.00  0.80           H  
ATOM    629 1HD1 LEU A  40       3.036 -22.638  -7.921  1.00  0.80           H  
ATOM    630 2HD1 LEU A  40       4.453 -21.829  -8.606  1.00  0.80           H  
ATOM    631 3HD1 LEU A  40       3.791 -21.294  -7.060  1.00  0.80           H  
ATOM    632 1HD2 LEU A  40       0.981 -21.470  -7.879  1.00  0.80           H  
ATOM    633 2HD2 LEU A  40       1.764 -20.100  -7.062  1.00  0.80           H  
ATOM    634 3HD2 LEU A  40       0.832 -19.828  -8.555  1.00  0.80           H  
ATOM    635  N   ALA A  41       4.622 -17.054 -10.458  1.00  0.79           N  
ATOM    636  CA  ALA A  41       5.458 -15.874 -10.466  1.00  0.79           C  
ATOM    637  C   ALA A  41       4.764 -14.764 -11.211  1.00  0.79           C  
ATOM    638  O   ALA A  41       4.783 -13.626 -10.768  1.00  0.79           O  
ATOM    639  CB  ALA A  41       6.800 -16.173 -11.106  1.00  0.79           C  
ATOM    640  H   ALA A  41       4.953 -17.888 -10.938  1.00  0.79           H  
ATOM    641  HA  ALA A  41       5.612 -15.552  -9.436  1.00  0.79           H  
ATOM    642 1HB  ALA A  41       7.402 -15.290 -11.104  1.00  0.79           H  
ATOM    643 2HB  ALA A  41       7.304 -16.966 -10.557  1.00  0.79           H  
ATOM    644 3HB  ALA A  41       6.647 -16.489 -12.142  1.00  0.79           H  
ATOM    645  N   ALA A  42       4.112 -15.092 -12.327  1.00  0.79           N  
ATOM    646  CA  ALA A  42       3.434 -14.082 -13.133  1.00  0.79           C  
ATOM    647  C   ALA A  42       2.340 -13.413 -12.300  1.00  0.79           C  
ATOM    648  O   ALA A  42       2.102 -12.200 -12.406  1.00  0.79           O  
ATOM    649  CB  ALA A  42       2.872 -14.705 -14.394  1.00  0.79           C  
ATOM    650  H   ALA A  42       4.105 -16.058 -12.628  1.00  0.79           H  
ATOM    651  HA  ALA A  42       4.163 -13.327 -13.417  1.00  0.79           H  
ATOM    652 1HB  ALA A  42       2.389 -13.943 -15.004  1.00  0.79           H  
ATOM    653 2HB  ALA A  42       3.683 -15.167 -14.966  1.00  0.79           H  
ATOM    654 3HB  ALA A  42       2.149 -15.454 -14.120  1.00  0.79           H  
ATOM    655  N   GLY A  43       1.694 -14.207 -11.439  1.00  0.79           N  
ATOM    656  CA  GLY A  43       0.667 -13.722 -10.529  1.00  0.79           C  
ATOM    657  C   GLY A  43       1.258 -12.649  -9.619  1.00  0.79           C  
ATOM    658  O   GLY A  43       0.729 -11.535  -9.517  1.00  0.79           O  
ATOM    659  H   GLY A  43       1.918 -15.205 -11.432  1.00  0.79           H  
ATOM    660 1HA  GLY A  43      -0.171 -13.319 -11.095  1.00  0.79           H  
ATOM    661 2HA  GLY A  43       0.297 -14.556  -9.929  1.00  0.79           H  
ATOM    662  N   TYR A  44       2.378 -12.983  -8.978  1.00  0.78           N  
ATOM    663  CA  TYR A  44       3.041 -12.054  -8.067  1.00  0.78           C  
ATOM    664  C   TYR A  44       3.648 -10.857  -8.794  1.00  0.78           C  
ATOM    665  O   TYR A  44       3.612  -9.741  -8.284  1.00  0.78           O  
ATOM    666  CB  TYR A  44       4.069 -12.804  -7.232  1.00  0.78           C  
ATOM    667  CG  TYR A  44       3.402 -13.588  -6.125  1.00  0.78           C  
ATOM    668  CD1 TYR A  44       3.024 -14.893  -6.333  1.00  0.78           C  
ATOM    669  CD2 TYR A  44       3.174 -12.999  -4.901  1.00  0.78           C  
ATOM    670  CE1 TYR A  44       2.416 -15.616  -5.355  1.00  0.78           C  
ATOM    671  CE2 TYR A  44       2.572 -13.729  -3.909  1.00  0.78           C  
ATOM    672  CZ  TYR A  44       2.191 -15.035  -4.142  1.00  0.78           C  
ATOM    673  OH  TYR A  44       1.609 -15.753  -3.168  1.00  0.78           O  
ATOM    674  H   TYR A  44       2.755 -13.925  -9.126  1.00  0.78           H  
ATOM    675  HA  TYR A  44       2.287 -11.669  -7.383  1.00  0.78           H  
ATOM    676 1HB  TYR A  44       4.625 -13.500  -7.868  1.00  0.78           H  
ATOM    677 2HB  TYR A  44       4.780 -12.107  -6.789  1.00  0.78           H  
ATOM    678  HD1 TYR A  44       3.211 -15.339  -7.264  1.00  0.78           H  
ATOM    679  HD2 TYR A  44       3.474 -11.968  -4.722  1.00  0.78           H  
ATOM    680  HE1 TYR A  44       2.120 -16.648  -5.537  1.00  0.78           H  
ATOM    681  HE2 TYR A  44       2.397 -13.279  -2.942  1.00  0.78           H  
ATOM    682  HH  TYR A  44       1.266 -16.578  -3.531  1.00  0.78           H  
ATOM    683  N   VAL A  45       4.153 -11.058 -10.002  1.00  0.77           N  
ATOM    684  CA  VAL A  45       4.676  -9.955 -10.794  1.00  0.77           C  
ATOM    685  C   VAL A  45       3.564  -8.970 -11.130  1.00  0.77           C  
ATOM    686  O   VAL A  45       3.741  -7.761 -10.988  1.00  0.77           O  
ATOM    687  CB  VAL A  45       5.339 -10.486 -12.072  1.00  0.77           C  
ATOM    688  CG1 VAL A  45       5.642  -9.381 -13.014  1.00  0.77           C  
ATOM    689  CG2 VAL A  45       6.669 -11.183 -11.699  1.00  0.77           C  
ATOM    690  H   VAL A  45       4.182 -11.999 -10.381  1.00  0.77           H  
ATOM    691  HA  VAL A  45       5.434  -9.439 -10.207  1.00  0.77           H  
ATOM    692  HB  VAL A  45       4.659 -11.178 -12.554  1.00  0.77           H  
ATOM    693 1HG1 VAL A  45       6.097  -9.793 -13.909  1.00  0.77           H  
ATOM    694 2HG1 VAL A  45       4.726  -8.863 -13.282  1.00  0.77           H  
ATOM    695 3HG1 VAL A  45       6.311  -8.717 -12.548  1.00  0.77           H  
ATOM    696 1HG2 VAL A  45       7.133 -11.574 -12.600  1.00  0.77           H  
ATOM    697 2HG2 VAL A  45       7.335 -10.461 -11.227  1.00  0.77           H  
ATOM    698 3HG2 VAL A  45       6.489 -11.994 -11.013  1.00  0.77           H  
ATOM    699  N   SER A  46       2.401  -9.485 -11.543  1.00  0.78           N  
ATOM    700  CA  SER A  46       1.260  -8.644 -11.876  1.00  0.78           C  
ATOM    701  C   SER A  46       0.832  -7.842 -10.648  1.00  0.78           C  
ATOM    702  O   SER A  46       0.577  -6.637 -10.734  1.00  0.78           O  
ATOM    703  CB  SER A  46       0.126  -9.514 -12.371  1.00  0.78           C  
ATOM    704  OG  SER A  46       0.487 -10.168 -13.560  1.00  0.78           O  
ATOM    705  H   SER A  46       2.309 -10.495 -11.657  1.00  0.78           H  
ATOM    706  HA  SER A  46       1.541  -7.951 -12.658  1.00  0.78           H  
ATOM    707 1HB  SER A  46      -0.128 -10.252 -11.611  1.00  0.78           H  
ATOM    708 2HB  SER A  46      -0.754  -8.899 -12.541  1.00  0.78           H  
ATOM    709  HG  SER A  46       1.152 -10.849 -13.287  1.00  0.78           H  
ATOM    710  N   LEU A  47       0.849  -8.498  -9.487  1.00  0.79           N  
ATOM    711  CA  LEU A  47       0.495  -7.877  -8.219  1.00  0.79           C  
ATOM    712  C   LEU A  47       1.472  -6.750  -7.918  1.00  0.79           C  
ATOM    713  O   LEU A  47       1.059  -5.616  -7.654  1.00  0.79           O  
ATOM    714  CB  LEU A  47       0.531  -8.940  -7.108  1.00  0.79           C  
ATOM    715  CG  LEU A  47       0.129  -8.534  -5.710  1.00  0.79           C  
ATOM    716  CD1 LEU A  47       1.288  -7.785  -5.047  1.00  0.79           C  
ATOM    717  CD2 LEU A  47      -1.103  -7.685  -5.768  1.00  0.79           C  
ATOM    718  H   LEU A  47       1.063  -9.496  -9.492  1.00  0.79           H  
ATOM    719  HA  LEU A  47      -0.509  -7.463  -8.295  1.00  0.79           H  
ATOM    720 1HB  LEU A  47      -0.105  -9.774  -7.411  1.00  0.79           H  
ATOM    721 2HB  LEU A  47       1.540  -9.311  -7.034  1.00  0.79           H  
ATOM    722  HG  LEU A  47      -0.073  -9.428  -5.126  1.00  0.79           H  
ATOM    723 1HD1 LEU A  47       1.012  -7.505  -4.034  1.00  0.79           H  
ATOM    724 2HD1 LEU A  47       2.172  -8.425  -5.017  1.00  0.79           H  
ATOM    725 3HD1 LEU A  47       1.510  -6.892  -5.614  1.00  0.79           H  
ATOM    726 1HD2 LEU A  47      -1.386  -7.408  -4.763  1.00  0.79           H  
ATOM    727 2HD2 LEU A  47      -0.902  -6.791  -6.354  1.00  0.79           H  
ATOM    728 3HD2 LEU A  47      -1.912  -8.246  -6.232  1.00  0.79           H  
ATOM    729  N   LEU A  48       2.762  -7.045  -8.011  1.00  0.81           N  
ATOM    730  CA  LEU A  48       3.785  -6.059  -7.750  1.00  0.81           C  
ATOM    731  C   LEU A  48       3.677  -4.873  -8.713  1.00  0.81           C  
ATOM    732  O   LEU A  48       3.844  -3.729  -8.286  1.00  0.81           O  
ATOM    733  CB  LEU A  48       5.153  -6.749  -7.845  1.00  0.81           C  
ATOM    734  CG  LEU A  48       5.494  -7.726  -6.680  1.00  0.81           C  
ATOM    735  CD1 LEU A  48       6.715  -8.509  -7.013  1.00  0.81           C  
ATOM    736  CD2 LEU A  48       5.742  -6.932  -5.440  1.00  0.81           C  
ATOM    737  H   LEU A  48       3.042  -7.995  -8.243  1.00  0.81           H  
ATOM    738  HA  LEU A  48       3.656  -5.690  -6.739  1.00  0.81           H  
ATOM    739 1HB  LEU A  48       5.167  -7.333  -8.764  1.00  0.81           H  
ATOM    740 2HB  LEU A  48       5.923  -6.036  -7.903  1.00  0.81           H  
ATOM    741  HG  LEU A  48       4.664  -8.409  -6.516  1.00  0.81           H  
ATOM    742 1HD1 LEU A  48       6.956  -9.187  -6.192  1.00  0.81           H  
ATOM    743 2HD1 LEU A  48       6.527  -9.086  -7.916  1.00  0.81           H  
ATOM    744 3HD1 LEU A  48       7.540  -7.823  -7.174  1.00  0.81           H  
ATOM    745 1HD2 LEU A  48       5.972  -7.598  -4.610  1.00  0.81           H  
ATOM    746 2HD2 LEU A  48       6.573  -6.247  -5.599  1.00  0.81           H  
ATOM    747 3HD2 LEU A  48       4.872  -6.388  -5.232  1.00  0.81           H  
ATOM    748  N   GLN A  49       3.332  -5.097  -9.989  1.00  0.83           N  
ATOM    749  CA  GLN A  49       3.208  -3.952 -10.895  1.00  0.83           C  
ATOM    750  C   GLN A  49       2.067  -3.033 -10.454  1.00  0.83           C  
ATOM    751  O   GLN A  49       2.235  -1.804 -10.363  1.00  0.83           O  
ATOM    752  CB  GLN A  49       2.907  -4.408 -12.346  1.00  0.83           C  
ATOM    753  CG  GLN A  49       4.036  -5.086 -13.041  1.00  0.83           C  
ATOM    754  CD  GLN A  49       3.741  -5.596 -14.451  1.00  0.83           C  
ATOM    755  OE1 GLN A  49       4.076  -4.946 -15.455  1.00  0.83           O  
ATOM    756  NE2 GLN A  49       3.144  -6.764 -14.548  1.00  0.83           N  
ATOM    757  H   GLN A  49       3.206  -6.050 -10.332  1.00  0.83           H  
ATOM    758  HA  GLN A  49       4.139  -3.385 -10.879  1.00  0.83           H  
ATOM    759 1HB  GLN A  49       2.062  -5.097 -12.334  1.00  0.83           H  
ATOM    760 2HB  GLN A  49       2.617  -3.542 -12.940  1.00  0.83           H  
ATOM    761 1HG  GLN A  49       4.790  -4.337 -13.130  1.00  0.83           H  
ATOM    762 2HG  GLN A  49       4.364  -5.902 -12.444  1.00  0.83           H  
ATOM    763 1HE2 GLN A  49       2.939  -7.149 -15.450  1.00  0.83           H  
ATOM    764 2HE2 GLN A  49       2.907  -7.266 -13.719  1.00  0.83           H  
ATOM    765  N   GLU A  50       0.916  -3.633 -10.103  1.00  0.86           N  
ATOM    766  CA  GLU A  50      -0.247  -2.849  -9.693  1.00  0.86           C  
ATOM    767  C   GLU A  50      -0.036  -2.095  -8.388  1.00  0.86           C  
ATOM    768  O   GLU A  50      -0.500  -0.964  -8.235  1.00  0.86           O  
ATOM    769  CB  GLU A  50      -1.506  -3.726  -9.567  1.00  0.86           C  
ATOM    770  CG  GLU A  50      -2.086  -4.240 -10.899  1.00  0.86           C  
ATOM    771  CD  GLU A  50      -3.371  -5.054 -10.727  1.00  0.86           C  
ATOM    772  OE1 GLU A  50      -3.735  -5.343  -9.607  1.00  0.86           O  
ATOM    773  OE2 GLU A  50      -3.990  -5.365 -11.722  1.00  0.86           O  
ATOM    774  H   GLU A  50       0.839  -4.652 -10.165  1.00  0.86           H  
ATOM    775  HA  GLU A  50      -0.438  -2.111 -10.470  1.00  0.86           H  
ATOM    776 1HB  GLU A  50      -1.267  -4.602  -8.956  1.00  0.86           H  
ATOM    777 2HB  GLU A  50      -2.285  -3.171  -9.049  1.00  0.86           H  
ATOM    778 1HG  GLU A  50      -2.291  -3.388 -11.546  1.00  0.86           H  
ATOM    779 2HG  GLU A  50      -1.333  -4.858 -11.388  1.00  0.86           H  
ATOM    780  N   ARG A  51       0.681  -2.705  -7.450  1.00  0.87           N  
ATOM    781  CA  ARG A  51       0.867  -2.087  -6.147  1.00  0.87           C  
ATOM    782  C   ARG A  51       1.989  -1.046  -6.129  1.00  0.87           C  
ATOM    783  O   ARG A  51       1.945  -0.104  -5.335  1.00  0.87           O  
ATOM    784  CB  ARG A  51       1.127  -3.160  -5.123  1.00  0.87           C  
ATOM    785  CG  ARG A  51      -0.039  -4.142  -4.935  1.00  0.87           C  
ATOM    786  CD  ARG A  51      -1.224  -3.531  -4.299  1.00  0.87           C  
ATOM    787  NE  ARG A  51      -2.348  -4.477  -4.221  1.00  0.87           N  
ATOM    788  CZ  ARG A  51      -2.587  -5.339  -3.204  1.00  0.87           C  
ATOM    789  NH1 ARG A  51      -1.790  -5.374  -2.167  1.00  0.87           N  
ATOM    790  NH2 ARG A  51      -3.637  -6.147  -3.271  1.00  0.87           N  
ATOM    791  H   ARG A  51       1.040  -3.645  -7.625  1.00  0.87           H  
ATOM    792  HA  ARG A  51      -0.062  -1.587  -5.879  1.00  0.87           H  
ATOM    793 1HB  ARG A  51       1.987  -3.734  -5.454  1.00  0.87           H  
ATOM    794 2HB  ARG A  51       1.368  -2.712  -4.162  1.00  0.87           H  
ATOM    795 1HG  ARG A  51      -0.350  -4.495  -5.914  1.00  0.87           H  
ATOM    796 2HG  ARG A  51       0.275  -4.988  -4.334  1.00  0.87           H  
ATOM    797 1HD  ARG A  51      -0.973  -3.213  -3.288  1.00  0.87           H  
ATOM    798 2HD  ARG A  51      -1.543  -2.669  -4.885  1.00  0.87           H  
ATOM    799  HE  ARG A  51      -2.992  -4.493  -5.003  1.00  0.87           H  
ATOM    800 1HH1 ARG A  51      -0.992  -4.758  -2.124  1.00  0.87           H  
ATOM    801 2HH1 ARG A  51      -1.982  -6.005  -1.399  1.00  0.87           H  
ATOM    802 1HH2 ARG A  51      -4.246  -6.115  -4.073  1.00  0.87           H  
ATOM    803 2HH2 ARG A  51      -3.845  -6.829  -2.523  1.00  0.87           H  
ATOM    804  N   LYS A  52       2.982  -1.190  -7.012  1.00  0.87           N  
ATOM    805  CA  LYS A  52       4.076  -0.225  -7.091  1.00  0.87           C  
ATOM    806  C   LYS A  52       3.778   0.918  -8.064  1.00  0.87           C  
ATOM    807  O   LYS A  52       4.311   2.017  -7.909  1.00  0.87           O  
ATOM    808  CB  LYS A  52       5.366  -0.901  -7.513  1.00  0.87           C  
ATOM    809  CG  LYS A  52       5.968  -1.857  -6.522  1.00  0.87           C  
ATOM    810  CD  LYS A  52       7.329  -2.310  -7.011  1.00  0.87           C  
ATOM    811  CE  LYS A  52       7.198  -3.245  -8.134  1.00  0.87           C  
ATOM    812  NZ  LYS A  52       8.489  -3.756  -8.562  1.00  0.87           N  
ATOM    813  H   LYS A  52       3.010  -2.006  -7.624  1.00  0.87           H  
ATOM    814  HA  LYS A  52       4.221   0.209  -6.102  1.00  0.87           H  
ATOM    815 1HB  LYS A  52       5.158  -1.486  -8.403  1.00  0.87           H  
ATOM    816 2HB  LYS A  52       6.110  -0.151  -7.774  1.00  0.87           H  
ATOM    817 1HG  LYS A  52       6.062  -1.373  -5.550  1.00  0.87           H  
ATOM    818 2HG  LYS A  52       5.320  -2.727  -6.421  1.00  0.87           H  
ATOM    819 1HD  LYS A  52       7.921  -1.456  -7.320  1.00  0.87           H  
ATOM    820 2HD  LYS A  52       7.850  -2.841  -6.229  1.00  0.87           H  
ATOM    821 1HE  LYS A  52       6.591  -4.045  -7.809  1.00  0.87           H  
ATOM    822 2HE  LYS A  52       6.709  -2.760  -8.965  1.00  0.87           H  
ATOM    823 1HZ  LYS A  52       8.355  -4.409  -9.320  1.00  0.87           H  
ATOM    824 2HZ  LYS A  52       9.054  -2.982  -8.877  1.00  0.87           H  
ATOM    825 3HZ  LYS A  52       8.937  -4.221  -7.785  1.00  0.87           H  
ATOM    826  N   GLY A  53       2.921   0.677  -9.063  1.00  0.85           N  
ATOM    827  CA  GLY A  53       2.626   1.697 -10.066  1.00  0.85           C  
ATOM    828  C   GLY A  53       3.669   1.741 -11.183  1.00  0.85           C  
ATOM    829  O   GLY A  53       3.893   2.791 -11.792  1.00  0.85           O  
ATOM    830  H   GLY A  53       2.495  -0.242  -9.175  1.00  0.85           H  
ATOM    831 1HA  GLY A  53       1.646   1.491 -10.496  1.00  0.85           H  
ATOM    832 2HA  GLY A  53       2.564   2.670  -9.583  1.00  0.85           H  
ATOM    833  N   VAL A  54       4.346   0.614 -11.402  1.00  0.81           N  
ATOM    834  CA  VAL A  54       5.393   0.530 -12.426  1.00  0.81           C  
ATOM    835  C   VAL A  54       5.183  -0.661 -13.324  1.00  0.81           C  
ATOM    836  O   VAL A  54       4.438  -1.578 -12.991  1.00  0.81           O  
ATOM    837  CB  VAL A  54       6.806   0.410 -11.820  1.00  0.81           C  
ATOM    838  CG1 VAL A  54       7.127   1.620 -10.960  1.00  0.81           C  
ATOM    839  CG2 VAL A  54       6.899  -0.861 -11.041  1.00  0.81           C  
ATOM    840  H   VAL A  54       4.056  -0.216 -10.885  1.00  0.81           H  
ATOM    841  HA  VAL A  54       5.360   1.431 -13.040  1.00  0.81           H  
ATOM    842  HB  VAL A  54       7.537   0.393 -12.631  1.00  0.81           H  
ATOM    843 1HG1 VAL A  54       8.141   1.526 -10.588  1.00  0.81           H  
ATOM    844 2HG1 VAL A  54       7.055   2.524 -11.563  1.00  0.81           H  
ATOM    845 3HG1 VAL A  54       6.430   1.686 -10.125  1.00  0.81           H  
ATOM    846 1HG2 VAL A  54       7.891  -0.955 -10.625  1.00  0.81           H  
ATOM    847 2HG2 VAL A  54       6.174  -0.822 -10.258  1.00  0.81           H  
ATOM    848 3HG2 VAL A  54       6.690  -1.712 -11.697  1.00  0.81           H  
ATOM    849  N   SER A  55       5.848  -0.661 -14.462  1.00  0.77           N  
ATOM    850  CA  SER A  55       5.784  -1.817 -15.328  1.00  0.77           C  
ATOM    851  C   SER A  55       6.960  -2.745 -15.068  1.00  0.77           C  
ATOM    852  O   SER A  55       8.058  -2.286 -14.731  1.00  0.77           O  
ATOM    853  CB  SER A  55       5.781  -1.345 -16.771  1.00  0.77           C  
ATOM    854  OG  SER A  55       6.955  -0.612 -17.065  1.00  0.77           O  
ATOM    855  H   SER A  55       6.448   0.125 -14.711  1.00  0.77           H  
ATOM    856  HA  SER A  55       4.861  -2.363 -15.128  1.00  0.77           H  
ATOM    857 1HB  SER A  55       5.710  -2.208 -17.434  1.00  0.77           H  
ATOM    858 2HB  SER A  55       4.907  -0.722 -16.945  1.00  0.77           H  
ATOM    859  HG  SER A  55       7.021   0.083 -16.363  1.00  0.77           H  
ATOM    860  N   LEU A  56       6.743  -4.033 -15.295  1.00  0.75           N  
ATOM    861  CA  LEU A  56       7.818  -5.012 -15.218  1.00  0.75           C  
ATOM    862  C   LEU A  56       8.006  -5.684 -16.581  1.00  0.75           C  
ATOM    863  O   LEU A  56       7.036  -6.102 -17.220  1.00  0.75           O  
ATOM    864  CB  LEU A  56       7.558  -6.013 -14.069  1.00  0.75           C  
ATOM    865  CG  LEU A  56       7.528  -5.355 -12.616  1.00  0.75           C  
ATOM    866  CD1 LEU A  56       7.176  -6.361 -11.485  1.00  0.75           C  
ATOM    867  CD2 LEU A  56       8.807  -4.777 -12.405  1.00  0.75           C  
ATOM    868  H   LEU A  56       5.796  -4.333 -15.523  1.00  0.75           H  
ATOM    869  HA  LEU A  56       8.741  -4.491 -14.982  1.00  0.75           H  
ATOM    870 1HB  LEU A  56       6.627  -6.542 -14.246  1.00  0.75           H  
ATOM    871 2HB  LEU A  56       8.358  -6.703 -14.078  1.00  0.75           H  
ATOM    872  HG  LEU A  56       6.815  -4.569 -12.592  1.00  0.75           H  
ATOM    873 1HD1 LEU A  56       7.186  -5.847 -10.531  1.00  0.75           H  
ATOM    874 2HD1 LEU A  56       6.197  -6.768 -11.636  1.00  0.75           H  
ATOM    875 3HD1 LEU A  56       7.896  -7.167 -11.460  1.00  0.75           H  
ATOM    876 1HD2 LEU A  56       8.834  -4.263 -11.455  1.00  0.75           H  
ATOM    877 2HD2 LEU A  56       9.584  -5.525 -12.436  1.00  0.75           H  
ATOM    878 3HD2 LEU A  56       8.953  -4.080 -13.210  1.00  0.75           H  
ATOM    879  N   THR A  57       9.256  -5.764 -17.030  1.00  0.76           N  
ATOM    880  CA  THR A  57       9.579  -6.333 -18.337  1.00  0.76           C  
ATOM    881  C   THR A  57      10.365  -7.642 -18.263  1.00  0.76           C  
ATOM    882  O   THR A  57      11.525  -7.621 -17.863  1.00  0.76           O  
ATOM    883  CB  THR A  57      10.422  -5.342 -19.164  1.00  0.76           C  
ATOM    884  OG1 THR A  57       9.680  -4.140 -19.385  1.00  0.76           O  
ATOM    885  CG2 THR A  57      10.826  -5.968 -20.484  1.00  0.76           C  
ATOM    886  H   THR A  57      10.002  -5.406 -16.434  1.00  0.76           H  
ATOM    887  HA  THR A  57       8.642  -6.472 -18.857  1.00  0.76           H  
ATOM    888  HB  THR A  57      11.324  -5.092 -18.606  1.00  0.76           H  
ATOM    889  HG1 THR A  57       8.848  -4.353 -19.817  1.00  0.76           H  
ATOM    890 1HG2 THR A  57      11.431  -5.264 -21.052  1.00  0.76           H  
ATOM    891 2HG2 THR A  57      11.405  -6.876 -20.298  1.00  0.76           H  
ATOM    892 3HG2 THR A  57       9.934  -6.222 -21.054  1.00  0.76           H  
ATOM    893  N   PRO A  58       9.815  -8.786 -18.684  1.00  0.81           N  
ATOM    894  CA  PRO A  58      10.491 -10.059 -18.608  1.00  0.81           C  
ATOM    895  C   PRO A  58      11.670 -10.118 -19.561  1.00  0.81           C  
ATOM    896  O   PRO A  58      11.570  -9.700 -20.718  1.00  0.81           O  
ATOM    897  CB  PRO A  58       9.380 -11.044 -18.994  1.00  0.81           C  
ATOM    898  CG  PRO A  58       8.420 -10.241 -19.839  1.00  0.81           C  
ATOM    899  CD  PRO A  58       8.478  -8.830 -19.293  1.00  0.81           C  
ATOM    900  HA  PRO A  58      10.832 -10.242 -17.589  1.00  0.81           H  
ATOM    901 1HB  PRO A  58       9.822 -11.889 -19.542  1.00  0.81           H  
ATOM    902 2HB  PRO A  58       8.914 -11.462 -18.092  1.00  0.81           H  
ATOM    903 1HG  PRO A  58       8.716 -10.300 -20.897  1.00  0.81           H  
ATOM    904 2HG  PRO A  58       7.413 -10.670 -19.767  1.00  0.81           H  
ATOM    905 1HD  PRO A  58       8.404  -8.151 -20.151  1.00  0.81           H  
ATOM    906 2HD  PRO A  58       7.691  -8.651 -18.536  1.00  0.81           H  
ATOM    907  N   VAL A  59      12.738 -10.740 -19.097  1.00  0.90           N  
ATOM    908  CA  VAL A  59      13.936 -11.026 -19.864  1.00  0.90           C  
ATOM    909  C   VAL A  59      14.120 -12.531 -19.796  1.00  0.90           C  
ATOM    910  O   VAL A  59      14.292 -13.073 -18.701  1.00  0.90           O  
ATOM    911  CB  VAL A  59      15.142 -10.319 -19.231  1.00  0.90           C  
ATOM    912  CG1 VAL A  59      16.403 -10.606 -20.031  1.00  0.90           C  
ATOM    913  CG2 VAL A  59      14.852  -8.823 -19.109  1.00  0.90           C  
ATOM    914  H   VAL A  59      12.748 -10.994 -18.116  1.00  0.90           H  
ATOM    915  HA  VAL A  59      13.801 -10.708 -20.899  1.00  0.90           H  
ATOM    916  HB  VAL A  59      15.295 -10.726 -18.241  1.00  0.90           H  
ATOM    917 1HG1 VAL A  59      17.255 -10.124 -19.552  1.00  0.90           H  
ATOM    918 2HG1 VAL A  59      16.572 -11.684 -20.066  1.00  0.90           H  
ATOM    919 3HG1 VAL A  59      16.287 -10.222 -21.042  1.00  0.90           H  
ATOM    920 1HG2 VAL A  59      15.697  -8.339 -18.637  1.00  0.90           H  
ATOM    921 2HG2 VAL A  59      14.687  -8.398 -20.096  1.00  0.90           H  
ATOM    922 3HG2 VAL A  59      13.961  -8.671 -18.495  1.00  0.90           H  
ATOM    923  N   GLU A  60      14.063 -13.213 -20.938  1.00  1.03           N  
ATOM    924  CA  GLU A  60      14.053 -14.675 -20.910  1.00  1.03           C  
ATOM    925  C   GLU A  60      15.320 -15.418 -21.393  1.00  1.03           C  
ATOM    926  O   GLU A  60      15.488 -15.617 -22.596  1.00  1.03           O  
ATOM    927  CB  GLU A  60      12.860 -15.145 -21.747  1.00  1.03           C  
ATOM    928  CG  GLU A  60      12.660 -16.632 -21.813  1.00  1.03           C  
ATOM    929  CD  GLU A  60      11.466 -17.021 -22.671  1.00  1.03           C  
ATOM    930  OE1 GLU A  60      10.677 -16.162 -23.018  1.00  1.03           O  
ATOM    931  OE2 GLU A  60      11.345 -18.188 -22.985  1.00  1.03           O  
ATOM    932  H   GLU A  60      13.964 -12.717 -21.814  1.00  1.03           H  
ATOM    933  HA  GLU A  60      13.826 -14.975 -19.899  1.00  1.03           H  
ATOM    934 1HB  GLU A  60      11.948 -14.713 -21.335  1.00  1.03           H  
ATOM    935 2HB  GLU A  60      12.963 -14.776 -22.766  1.00  1.03           H  
ATOM    936 1HG  GLU A  60      13.562 -17.095 -22.218  1.00  1.03           H  
ATOM    937 2HG  GLU A  60      12.519 -17.010 -20.800  1.00  1.03           H  
ATOM    938  N   PRO A  61      16.247 -15.783 -20.483  1.00  1.15           N  
ATOM    939  CA  PRO A  61      17.407 -16.627 -20.686  1.00  1.15           C  
ATOM    940  C   PRO A  61      16.950 -18.076 -20.686  1.00  1.15           C  
ATOM    941  O   PRO A  61      15.767 -18.344 -20.483  1.00  1.15           O  
ATOM    942  CB  PRO A  61      18.286 -16.280 -19.508  1.00  1.15           C  
ATOM    943  CG  PRO A  61      17.351 -15.932 -18.457  1.00  1.15           C  
ATOM    944  CD  PRO A  61      16.242 -15.199 -19.135  1.00  1.15           C  
ATOM    945  HA  PRO A  61      17.891 -16.372 -21.638  1.00  1.15           H  
ATOM    946 1HB  PRO A  61      18.875 -17.148 -19.240  1.00  1.15           H  
ATOM    947 2HB  PRO A  61      18.984 -15.478 -19.764  1.00  1.15           H  
ATOM    948 1HG  PRO A  61      16.994 -16.844 -17.969  1.00  1.15           H  
ATOM    949 2HG  PRO A  61      17.862 -15.318 -17.707  1.00  1.15           H  
ATOM    950 1HD  PRO A  61      15.351 -15.405 -18.584  1.00  1.15           H  
ATOM    951 2HD  PRO A  61      16.483 -14.130 -19.171  1.00  1.15           H  
ATOM    952  N   LYS A  62      17.867 -19.008 -20.931  1.00  1.24           N  
ATOM    953  CA  LYS A  62      17.496 -20.423 -20.944  1.00  1.24           C  
ATOM    954  C   LYS A  62      17.854 -21.215 -19.679  1.00  1.24           C  
ATOM    955  O   LYS A  62      17.267 -22.267 -19.433  1.00  1.24           O  
ATOM    956  CB  LYS A  62      18.102 -21.093 -22.166  1.00  1.24           C  
ATOM    957  CG  LYS A  62      17.630 -20.480 -23.491  1.00  1.24           C  
ATOM    958  CD  LYS A  62      16.106 -20.614 -23.658  1.00  1.24           C  
ATOM    959  CE  LYS A  62      15.630 -20.069 -25.007  1.00  1.24           C  
ATOM    960  NZ  LYS A  62      14.139 -20.164 -25.161  1.00  1.24           N  
ATOM    961  H   LYS A  62      18.837 -18.749 -21.099  1.00  1.24           H  
ATOM    962  HA  LYS A  62      16.412 -20.478 -21.048  1.00  1.24           H  
ATOM    963 1HB  LYS A  62      19.190 -21.009 -22.121  1.00  1.24           H  
ATOM    964 2HB  LYS A  62      17.852 -22.152 -22.166  1.00  1.24           H  
ATOM    965 1HG  LYS A  62      17.899 -19.422 -23.516  1.00  1.24           H  
ATOM    966 2HG  LYS A  62      18.125 -20.982 -24.321  1.00  1.24           H  
ATOM    967 1HD  LYS A  62      15.822 -21.665 -23.581  1.00  1.24           H  
ATOM    968 2HD  LYS A  62      15.602 -20.061 -22.860  1.00  1.24           H  
ATOM    969 1HE  LYS A  62      15.926 -19.023 -25.091  1.00  1.24           H  
ATOM    970 2HE  LYS A  62      16.104 -20.637 -25.807  1.00  1.24           H  
ATOM    971 1HZ  LYS A  62      13.868 -19.795 -26.060  1.00  1.24           H  
ATOM    972 2HZ  LYS A  62      13.852 -21.130 -25.094  1.00  1.24           H  
ATOM    973 3HZ  LYS A  62      13.684 -19.621 -24.421  1.00  1.24           H  
ATOM    974  N   THR A  63      18.832 -20.752 -18.900  1.00  1.27           N  
ATOM    975  CA  THR A  63      19.246 -21.499 -17.704  1.00  1.27           C  
ATOM    976  C   THR A  63      19.313 -20.606 -16.479  1.00  1.27           C  
ATOM    977  O   THR A  63      19.402 -19.384 -16.602  1.00  1.27           O  
ATOM    978  CB  THR A  63      20.630 -22.164 -17.885  1.00  1.27           C  
ATOM    979  OG1 THR A  63      21.665 -21.151 -18.009  1.00  1.27           O  
ATOM    980  CG2 THR A  63      20.646 -23.023 -19.135  1.00  1.27           C  
ATOM    981  H   THR A  63      19.284 -19.885 -19.145  1.00  1.27           H  
ATOM    982  HA  THR A  63      18.509 -22.279 -17.505  1.00  1.27           H  
ATOM    983  HB  THR A  63      20.846 -22.793 -17.020  1.00  1.27           H  
ATOM    984  HG1 THR A  63      22.463 -21.566 -18.373  1.00  1.27           H  
ATOM    985 1HG2 THR A  63      21.625 -23.491 -19.241  1.00  1.27           H  
ATOM    986 2HG2 THR A  63      19.879 -23.799 -19.054  1.00  1.27           H  
ATOM    987 3HG2 THR A  63      20.447 -22.408 -20.010  1.00  1.27           H  
ATOM    988  N   TRP A  64      19.377 -21.222 -15.291  1.00  1.22           N  
ATOM    989  CA  TRP A  64      19.501 -20.450 -14.055  1.00  1.22           C  
ATOM    990  C   TRP A  64      20.861 -19.785 -13.963  1.00  1.22           C  
ATOM    991  O   TRP A  64      21.002 -18.713 -13.365  1.00  1.22           O  
ATOM    992  CB  TRP A  64      19.245 -21.333 -12.833  1.00  1.22           C  
ATOM    993  CG  TRP A  64      17.818 -21.706 -12.731  1.00  1.22           C  
ATOM    994  CD1 TRP A  64      16.914 -21.498 -13.704  1.00  1.22           C  
ATOM    995  CD2 TRP A  64      17.090 -22.342 -11.647  1.00  1.22           C  
ATOM    996  NE1 TRP A  64      15.709 -21.959 -13.335  1.00  1.22           N  
ATOM    997  CE2 TRP A  64      15.784 -22.485 -12.085  1.00  1.22           C  
ATOM    998  CE3 TRP A  64      17.436 -22.799 -10.376  1.00  1.22           C  
ATOM    999  CZ2 TRP A  64      14.816 -23.079 -11.321  1.00  1.22           C  
ATOM   1000  CZ3 TRP A  64      16.450 -23.404  -9.602  1.00  1.22           C  
ATOM   1001  CH2 TRP A  64      15.176 -23.541 -10.074  1.00  1.22           C  
ATOM   1002  H   TRP A  64      19.304 -22.229 -15.247  1.00  1.22           H  
ATOM   1003  HA  TRP A  64      18.741 -19.669 -14.065  1.00  1.22           H  
ATOM   1004 1HB  TRP A  64      19.840 -22.250 -12.905  1.00  1.22           H  
ATOM   1005 2HB  TRP A  64      19.549 -20.819 -11.933  1.00  1.22           H  
ATOM   1006  HD1 TRP A  64      17.117 -21.039 -14.665  1.00  1.22           H  
ATOM   1007  HE1 TRP A  64      14.889 -21.921 -13.953  1.00  1.22           H  
ATOM   1008  HE3 TRP A  64      18.458 -22.696 -10.008  1.00  1.22           H  
ATOM   1009  HZ2 TRP A  64      13.808 -23.195 -11.683  1.00  1.22           H  
ATOM   1010  HZ3 TRP A  64      16.715 -23.770  -8.617  1.00  1.22           H  
ATOM   1011  HH2 TRP A  64      14.426 -24.024  -9.455  1.00  1.22           H  
ATOM   1012  N   THR A  65      21.862 -20.386 -14.607  1.00  1.13           N  
ATOM   1013  CA  THR A  65      23.167 -19.762 -14.650  1.00  1.13           C  
ATOM   1014  C   THR A  65      23.048 -18.461 -15.407  1.00  1.13           C  
ATOM   1015  O   THR A  65      23.498 -17.423 -14.927  1.00  1.13           O  
ATOM   1016  CB  THR A  65      24.221 -20.651 -15.325  1.00  1.13           C  
ATOM   1017  OG1 THR A  65      24.398 -21.831 -14.563  1.00  1.13           O  
ATOM   1018  CG2 THR A  65      25.537 -19.916 -15.458  1.00  1.13           C  
ATOM   1019  H   THR A  65      21.704 -21.265 -15.074  1.00  1.13           H  
ATOM   1020  HA  THR A  65      23.492 -19.541 -13.633  1.00  1.13           H  
ATOM   1021  HB  THR A  65      23.867 -20.929 -16.317  1.00  1.13           H  
ATOM   1022  HG1 THR A  65      24.943 -22.453 -15.061  1.00  1.13           H  
ATOM   1023 1HG2 THR A  65      26.266 -20.563 -15.944  1.00  1.13           H  
ATOM   1024 2HG2 THR A  65      25.391 -19.016 -16.058  1.00  1.13           H  
ATOM   1025 3HG2 THR A  65      25.902 -19.636 -14.470  1.00  1.13           H  
ATOM   1026  N   GLN A  66      22.389 -18.490 -16.570  1.00  1.02           N  
ATOM   1027  CA  GLN A  66      22.262 -17.260 -17.338  1.00  1.02           C  
ATOM   1028  C   GLN A  66      21.449 -16.213 -16.578  1.00  1.02           C  
ATOM   1029  O   GLN A  66      21.801 -15.036 -16.589  1.00  1.02           O  
ATOM   1030  CB  GLN A  66      21.652 -17.522 -18.711  1.00  1.02           C  
ATOM   1031  CG  GLN A  66      22.547 -18.276 -19.683  1.00  1.02           C  
ATOM   1032  CD  GLN A  66      21.875 -18.537 -21.053  1.00  1.02           C  
ATOM   1033  OE1 GLN A  66      20.638 -18.527 -21.222  1.00  1.02           O  
ATOM   1034  NE2 GLN A  66      22.715 -18.769 -22.060  1.00  1.02           N  
ATOM   1035  H   GLN A  66      22.008 -19.369 -16.931  1.00  1.02           H  
ATOM   1036  HA  GLN A  66      23.261 -16.854 -17.492  1.00  1.02           H  
ATOM   1037 1HB  GLN A  66      20.766 -18.132 -18.572  1.00  1.02           H  
ATOM   1038 2HB  GLN A  66      21.351 -16.582 -19.167  1.00  1.02           H  
ATOM   1039 1HG  GLN A  66      23.449 -17.687 -19.851  1.00  1.02           H  
ATOM   1040 2HG  GLN A  66      22.810 -19.232 -19.243  1.00  1.02           H  
ATOM   1041 1HE2 GLN A  66      22.362 -18.943 -22.982  1.00  1.02           H  
ATOM   1042 2HE2 GLN A  66      23.704 -18.768 -21.898  1.00  1.02           H  
ATOM   1043  N   VAL A  67      20.407 -16.631 -15.847  1.00  0.92           N  
ATOM   1044  CA  VAL A  67      19.628 -15.648 -15.094  1.00  0.92           C  
ATOM   1045  C   VAL A  67      20.520 -14.950 -14.068  1.00  0.92           C  
ATOM   1046  O   VAL A  67      20.499 -13.721 -13.938  1.00  0.92           O  
ATOM   1047  CB  VAL A  67      18.475 -16.302 -14.295  1.00  0.92           C  
ATOM   1048  CG1 VAL A  67      17.867 -15.267 -13.398  1.00  0.92           C  
ATOM   1049  CG2 VAL A  67      17.399 -16.867 -15.176  1.00  0.92           C  
ATOM   1050  H   VAL A  67      20.135 -17.615 -15.866  1.00  0.92           H  
ATOM   1051  HA  VAL A  67      19.230 -14.904 -15.785  1.00  0.92           H  
ATOM   1052  HB  VAL A  67      18.894 -17.095 -13.678  1.00  0.92           H  
ATOM   1053 1HG1 VAL A  67      17.075 -15.719 -12.799  1.00  0.92           H  
ATOM   1054 2HG1 VAL A  67      18.643 -14.875 -12.753  1.00  0.92           H  
ATOM   1055 3HG1 VAL A  67      17.452 -14.463 -14.001  1.00  0.92           H  
ATOM   1056 1HG2 VAL A  67      16.623 -17.320 -14.559  1.00  0.92           H  
ATOM   1057 2HG2 VAL A  67      16.961 -16.068 -15.754  1.00  0.92           H  
ATOM   1058 3HG2 VAL A  67      17.820 -17.622 -15.833  1.00  0.92           H  
ATOM   1059  N   LEU A  68      21.318 -15.734 -13.339  1.00  0.84           N  
ATOM   1060  CA  LEU A  68      22.188 -15.156 -12.330  1.00  0.84           C  
ATOM   1061  C   LEU A  68      23.278 -14.300 -12.968  1.00  0.84           C  
ATOM   1062  O   LEU A  68      23.580 -13.221 -12.459  1.00  0.84           O  
ATOM   1063  CB  LEU A  68      22.802 -16.232 -11.429  1.00  0.84           C  
ATOM   1064  CG  LEU A  68      23.685 -15.677 -10.255  1.00  0.84           C  
ATOM   1065  CD1 LEU A  68      22.841 -14.749  -9.366  1.00  0.84           C  
ATOM   1066  CD2 LEU A  68      24.228 -16.830  -9.428  1.00  0.84           C  
ATOM   1067  H   LEU A  68      21.307 -16.747 -13.477  1.00  0.84           H  
ATOM   1068  HA  LEU A  68      21.583 -14.510 -11.697  1.00  0.84           H  
ATOM   1069 1HB  LEU A  68      22.002 -16.835 -11.006  1.00  0.84           H  
ATOM   1070 2HB  LEU A  68      23.429 -16.880 -12.052  1.00  0.84           H  
ATOM   1071  HG  LEU A  68      24.508 -15.102 -10.666  1.00  0.84           H  
ATOM   1072 1HD1 LEU A  68      23.459 -14.358  -8.557  1.00  0.84           H  
ATOM   1073 2HD1 LEU A  68      22.458 -13.920  -9.958  1.00  0.84           H  
ATOM   1074 3HD1 LEU A  68      22.013 -15.311  -8.947  1.00  0.84           H  
ATOM   1075 1HD2 LEU A  68      24.844 -16.440  -8.615  1.00  0.84           H  
ATOM   1076 2HD2 LEU A  68      23.400 -17.403  -9.013  1.00  0.84           H  
ATOM   1077 3HD2 LEU A  68      24.833 -17.475 -10.066  1.00  0.84           H  
ATOM   1078  N   GLU A  69      23.879 -14.753 -14.077  1.00  0.79           N  
ATOM   1079  CA  GLU A  69      24.939 -13.958 -14.695  1.00  0.79           C  
ATOM   1080  C   GLU A  69      24.378 -12.621 -15.173  1.00  0.79           C  
ATOM   1081  O   GLU A  69      25.006 -11.572 -15.007  1.00  0.79           O  
ATOM   1082  CB  GLU A  69      25.560 -14.702 -15.891  1.00  0.79           C  
ATOM   1083  CG  GLU A  69      26.416 -15.964 -15.560  1.00  0.79           C  
ATOM   1084  CD  GLU A  69      27.710 -15.683 -14.845  1.00  0.79           C  
ATOM   1085  OE1 GLU A  69      28.472 -14.879 -15.313  1.00  0.79           O  
ATOM   1086  OE2 GLU A  69      27.939 -16.274 -13.807  1.00  0.79           O  
ATOM   1087  H   GLU A  69      23.613 -15.652 -14.476  1.00  0.79           H  
ATOM   1088  HA  GLU A  69      25.708 -13.763 -13.957  1.00  0.79           H  
ATOM   1089 1HB  GLU A  69      24.757 -15.025 -16.556  1.00  0.79           H  
ATOM   1090 2HB  GLU A  69      26.187 -14.013 -16.455  1.00  0.79           H  
ATOM   1091 1HG  GLU A  69      25.829 -16.618 -14.927  1.00  0.79           H  
ATOM   1092 2HG  GLU A  69      26.624 -16.499 -16.485  1.00  0.79           H  
ATOM   1093  N   GLN A  70      23.156 -12.633 -15.705  1.00  0.75           N  
ATOM   1094  CA  GLN A  70      22.566 -11.388 -16.144  1.00  0.75           C  
ATOM   1095  C   GLN A  70      22.358 -10.478 -14.937  1.00  0.75           C  
ATOM   1096  O   GLN A  70      22.666  -9.281 -14.994  1.00  0.75           O  
ATOM   1097  CB  GLN A  70      21.236 -11.646 -16.862  1.00  0.75           C  
ATOM   1098  CG  GLN A  70      21.321 -12.314 -18.222  1.00  0.75           C  
ATOM   1099  CD  GLN A  70      19.940 -12.655 -18.793  1.00  0.75           C  
ATOM   1100  OE1 GLN A  70      18.950 -12.790 -18.067  1.00  0.75           O  
ATOM   1101  NE2 GLN A  70      19.887 -12.795 -20.118  1.00  0.75           N  
ATOM   1102  H   GLN A  70      22.653 -13.512 -15.836  1.00  0.75           H  
ATOM   1103  HA  GLN A  70      23.251 -10.894 -16.825  1.00  0.75           H  
ATOM   1104 1HB  GLN A  70      20.615 -12.273 -16.233  1.00  0.75           H  
ATOM   1105 2HB  GLN A  70      20.733 -10.714 -17.018  1.00  0.75           H  
ATOM   1106 1HG  GLN A  70      21.793 -11.628 -18.906  1.00  0.75           H  
ATOM   1107 2HG  GLN A  70      21.907 -13.219 -18.151  1.00  0.75           H  
ATOM   1108 1HE2 GLN A  70      19.029 -13.020 -20.585  1.00  0.75           H  
ATOM   1109 2HE2 GLN A  70      20.717 -12.680 -20.660  1.00  0.75           H  
ATOM   1110  N   ALA A  71      21.909 -11.050 -13.808  1.00  0.73           N  
ATOM   1111  CA  ALA A  71      21.713 -10.251 -12.603  1.00  0.73           C  
ATOM   1112  C   ALA A  71      23.028  -9.659 -12.096  1.00  0.73           C  
ATOM   1113  O   ALA A  71      23.095  -8.477 -11.754  1.00  0.73           O  
ATOM   1114  CB  ALA A  71      21.092 -11.097 -11.510  1.00  0.73           C  
ATOM   1115  H   ALA A  71      21.660 -12.043 -13.801  1.00  0.73           H  
ATOM   1116  HA  ALA A  71      21.042  -9.430 -12.849  1.00  0.73           H  
ATOM   1117 1HB  ALA A  71      20.929 -10.469 -10.648  1.00  0.73           H  
ATOM   1118 2HB  ALA A  71      20.151 -11.498 -11.858  1.00  0.73           H  
ATOM   1119 3HB  ALA A  71      21.757 -11.912 -11.254  1.00  0.73           H  
ATOM   1120  N   LYS A  72      24.102 -10.458 -12.113  1.00  0.72           N  
ATOM   1121  CA  LYS A  72      25.410 -10.003 -11.632  1.00  0.72           C  
ATOM   1122  C   LYS A  72      25.946  -8.843 -12.455  1.00  0.72           C  
ATOM   1123  O   LYS A  72      26.585  -7.934 -11.922  1.00  0.72           O  
ATOM   1124  CB  LYS A  72      26.436 -11.137 -11.620  1.00  0.72           C  
ATOM   1125  CG  LYS A  72      26.214 -12.201 -10.543  1.00  0.72           C  
ATOM   1126  CD  LYS A  72      27.409 -13.139 -10.437  1.00  0.72           C  
ATOM   1127  CE  LYS A  72      27.541 -13.997 -11.654  1.00  0.72           C  
ATOM   1128  NZ  LYS A  72      28.692 -14.945 -11.567  1.00  0.72           N  
ATOM   1129  H   LYS A  72      23.995 -11.422 -12.424  1.00  0.72           H  
ATOM   1130  HA  LYS A  72      25.288  -9.651 -10.608  1.00  0.72           H  
ATOM   1131 1HB  LYS A  72      26.420 -11.639 -12.593  1.00  0.72           H  
ATOM   1132 2HB  LYS A  72      27.433 -10.722 -11.486  1.00  0.72           H  
ATOM   1133 1HG  LYS A  72      26.079 -11.703  -9.602  1.00  0.72           H  
ATOM   1134 2HG  LYS A  72      25.322 -12.772 -10.762  1.00  0.72           H  
ATOM   1135 1HD  LYS A  72      28.325 -12.568 -10.290  1.00  0.72           H  
ATOM   1136 2HD  LYS A  72      27.270 -13.796  -9.591  1.00  0.72           H  
ATOM   1137 1HE  LYS A  72      26.625 -14.571 -11.783  1.00  0.72           H  
ATOM   1138 2HE  LYS A  72      27.682 -13.357 -12.527  1.00  0.72           H  
ATOM   1139 1HZ  LYS A  72      28.685 -15.479 -12.436  1.00  0.72           H  
ATOM   1140 2HZ  LYS A  72      29.556 -14.443 -11.478  1.00  0.72           H  
ATOM   1141 3HZ  LYS A  72      28.581 -15.573 -10.793  1.00  0.72           H  
ATOM   1142  N   ASP A  73      25.640  -8.847 -13.750  1.00  0.71           N  
ATOM   1143  CA  ASP A  73      26.086  -7.791 -14.643  1.00  0.71           C  
ATOM   1144  C   ASP A  73      25.148  -6.581 -14.675  1.00  0.71           C  
ATOM   1145  O   ASP A  73      25.395  -5.629 -15.419  1.00  0.71           O  
ATOM   1146  CB  ASP A  73      26.258  -8.306 -16.068  1.00  0.71           C  
ATOM   1147  CG  ASP A  73      27.449  -9.282 -16.261  1.00  0.71           C  
ATOM   1148  OD1 ASP A  73      28.295  -9.349 -15.401  1.00  0.71           O  
ATOM   1149  OD2 ASP A  73      27.533  -9.883 -17.326  1.00  0.71           O  
ATOM   1150  H   ASP A  73      25.125  -9.641 -14.137  1.00  0.71           H  
ATOM   1151  HA  ASP A  73      27.058  -7.447 -14.292  1.00  0.71           H  
ATOM   1152 1HB  ASP A  73      25.340  -8.834 -16.348  1.00  0.71           H  
ATOM   1153 2HB  ASP A  73      26.374  -7.464 -16.745  1.00  0.71           H  
ATOM   1154  N   GLY A  74      24.059  -6.615 -13.902  1.00  0.70           N  
ATOM   1155  CA  GLY A  74      23.111  -5.510 -13.870  1.00  0.70           C  
ATOM   1156  C   GLY A  74      22.107  -5.478 -15.026  1.00  0.70           C  
ATOM   1157  O   GLY A  74      21.502  -4.438 -15.284  1.00  0.70           O  
ATOM   1158  H   GLY A  74      23.881  -7.407 -13.284  1.00  0.70           H  
ATOM   1159 1HA  GLY A  74      22.563  -5.561 -12.928  1.00  0.70           H  
ATOM   1160 2HA  GLY A  74      23.666  -4.574 -13.852  1.00  0.70           H  
ATOM   1161  N   ARG A  75      21.934  -6.589 -15.749  1.00  0.70           N  
ATOM   1162  CA  ARG A  75      20.988  -6.593 -16.865  1.00  0.70           C  
ATOM   1163  C   ARG A  75      19.565  -6.903 -16.383  1.00  0.70           C  
ATOM   1164  O   ARG A  75      18.590  -6.736 -17.122  1.00  0.70           O  
ATOM   1165  CB  ARG A  75      21.429  -7.558 -17.954  1.00  0.70           C  
ATOM   1166  CG  ARG A  75      22.723  -7.127 -18.673  1.00  0.70           C  
ATOM   1167  CD  ARG A  75      23.041  -7.921 -19.932  1.00  0.70           C  
ATOM   1168  NE  ARG A  75      23.350  -9.332 -19.687  1.00  0.70           N  
ATOM   1169  CZ  ARG A  75      24.582  -9.804 -19.364  1.00  0.70           C  
ATOM   1170  NH1 ARG A  75      25.583  -8.980 -19.231  1.00  0.70           N  
ATOM   1171  NH2 ARG A  75      24.798 -11.097 -19.170  1.00  0.70           N  
ATOM   1172  H   ARG A  75      22.432  -7.447 -15.511  1.00  0.70           H  
ATOM   1173  HA  ARG A  75      20.983  -5.597 -17.306  1.00  0.70           H  
ATOM   1174 1HB  ARG A  75      21.610  -8.534 -17.514  1.00  0.70           H  
ATOM   1175 2HB  ARG A  75      20.640  -7.668 -18.696  1.00  0.70           H  
ATOM   1176 1HG  ARG A  75      22.641  -6.076 -18.947  1.00  0.70           H  
ATOM   1177 2HG  ARG A  75      23.562  -7.248 -17.979  1.00  0.70           H  
ATOM   1178 1HD  ARG A  75      22.184  -7.877 -20.603  1.00  0.70           H  
ATOM   1179 2HD  ARG A  75      23.902  -7.470 -20.425  1.00  0.70           H  
ATOM   1180  HE  ARG A  75      22.600  -9.998 -19.781  1.00  0.70           H  
ATOM   1181 1HH1 ARG A  75      25.456  -7.991 -19.363  1.00  0.70           H  
ATOM   1182 2HH1 ARG A  75      26.497  -9.353 -18.928  1.00  0.70           H  
ATOM   1183 1HH2 ARG A  75      24.057 -11.770 -19.278  1.00  0.70           H  
ATOM   1184 2HH2 ARG A  75      25.734 -11.414 -18.923  1.00  0.70           H  
ATOM   1185  N   LEU A  76      19.456  -7.395 -15.150  1.00  0.69           N  
ATOM   1186  CA  LEU A  76      18.169  -7.695 -14.528  1.00  0.69           C  
ATOM   1187  C   LEU A  76      18.070  -6.900 -13.247  1.00  0.69           C  
ATOM   1188  O   LEU A  76      19.057  -6.781 -12.520  1.00  0.69           O  
ATOM   1189  CB  LEU A  76      18.057  -9.154 -14.150  1.00  0.69           C  
ATOM   1190  CG  LEU A  76      18.267 -10.127 -15.241  1.00  0.69           C  
ATOM   1191  CD1 LEU A  76      18.283 -11.501 -14.635  1.00  0.69           C  
ATOM   1192  CD2 LEU A  76      17.201  -9.969 -16.279  1.00  0.69           C  
ATOM   1193  H   LEU A  76      20.302  -7.528 -14.617  1.00  0.69           H  
ATOM   1194  HA  LEU A  76      17.355  -7.406 -15.191  1.00  0.69           H  
ATOM   1195 1HB  LEU A  76      18.769  -9.369 -13.365  1.00  0.69           H  
ATOM   1196 2HB  LEU A  76      17.051  -9.324 -13.747  1.00  0.69           H  
ATOM   1197  HG  LEU A  76      19.211  -9.953 -15.696  1.00  0.69           H  
ATOM   1198 1HD1 LEU A  76      18.439 -12.255 -15.407  1.00  0.69           H  
ATOM   1199 2HD1 LEU A  76      19.079 -11.567 -13.912  1.00  0.69           H  
ATOM   1200 3HD1 LEU A  76      17.369 -11.665 -14.148  1.00  0.69           H  
ATOM   1201 1HD2 LEU A  76      17.376 -10.696 -17.071  1.00  0.69           H  
ATOM   1202 2HD2 LEU A  76      16.239 -10.135 -15.842  1.00  0.69           H  
ATOM   1203 3HD2 LEU A  76      17.234  -8.965 -16.692  1.00  0.69           H  
ATOM   1204  N   ASP A  77      16.886  -6.420 -12.922  1.00  0.70           N  
ATOM   1205  CA  ASP A  77      16.689  -5.728 -11.670  1.00  0.70           C  
ATOM   1206  C   ASP A  77      16.036  -6.659 -10.652  1.00  0.70           C  
ATOM   1207  O   ASP A  77      16.387  -6.655  -9.485  1.00  0.70           O  
ATOM   1208  CB  ASP A  77      15.796  -4.542 -11.923  1.00  0.70           C  
ATOM   1209  CG  ASP A  77      16.382  -3.466 -12.886  1.00  0.70           C  
ATOM   1210  OD1 ASP A  77      17.391  -2.858 -12.559  1.00  0.70           O  
ATOM   1211  OD2 ASP A  77      15.821  -3.291 -13.982  1.00  0.70           O  
ATOM   1212  H   ASP A  77      16.082  -6.549 -13.529  1.00  0.70           H  
ATOM   1213  HA  ASP A  77      17.652  -5.396 -11.279  1.00  0.70           H  
ATOM   1214 1HB  ASP A  77      14.896  -4.936 -12.366  1.00  0.70           H  
ATOM   1215 2HB  ASP A  77      15.534  -4.078 -10.968  1.00  0.70           H  
ATOM   1216  N   LEU A  78      15.078  -7.461 -11.107  1.00  0.71           N  
ATOM   1217  CA  LEU A  78      14.344  -8.362 -10.222  1.00  0.71           C  
ATOM   1218  C   LEU A  78      14.312  -9.776 -10.770  1.00  0.71           C  
ATOM   1219  O   LEU A  78      14.267  -9.969 -11.976  1.00  0.71           O  
ATOM   1220  CB  LEU A  78      12.935  -7.842 -10.012  1.00  0.71           C  
ATOM   1221  CG  LEU A  78      12.835  -6.527  -9.302  1.00  0.71           C  
ATOM   1222  CD1 LEU A  78      11.401  -5.967  -9.374  1.00  0.71           C  
ATOM   1223  CD2 LEU A  78      13.290  -6.756  -7.890  1.00  0.71           C  
ATOM   1224  H   LEU A  78      14.828  -7.421 -12.092  1.00  0.71           H  
ATOM   1225  HA  LEU A  78      14.845  -8.381  -9.260  1.00  0.71           H  
ATOM   1226 1HB  LEU A  78      12.521  -7.687 -10.943  1.00  0.71           H  
ATOM   1227 2HB  LEU A  78      12.365  -8.585  -9.491  1.00  0.71           H  
ATOM   1228  HG  LEU A  78      13.488  -5.811  -9.778  1.00  0.71           H  
ATOM   1229 1HD1 LEU A  78      11.365  -5.014  -8.855  1.00  0.71           H  
ATOM   1230 2HD1 LEU A  78      11.124  -5.828 -10.417  1.00  0.71           H  
ATOM   1231 3HD1 LEU A  78      10.710  -6.631  -8.924  1.00  0.71           H  
ATOM   1232 1HD2 LEU A  78      13.267  -5.860  -7.344  1.00  0.71           H  
ATOM   1233 2HD2 LEU A  78      12.668  -7.469  -7.403  1.00  0.71           H  
ATOM   1234 3HD2 LEU A  78      14.303  -7.136  -7.923  1.00  0.71           H  
ATOM   1235  N   LEU A  79      14.361 -10.758  -9.893  1.00  0.73           N  
ATOM   1236  CA  LEU A  79      14.300 -12.153 -10.290  1.00  0.73           C  
ATOM   1237  C   LEU A  79      13.189 -12.902  -9.514  1.00  0.73           C  
ATOM   1238  O   LEU A  79      13.441 -13.317  -8.384  1.00  0.73           O  
ATOM   1239  CB  LEU A  79      15.617 -12.848  -9.977  1.00  0.73           C  
ATOM   1240  CG  LEU A  79      16.940 -12.368 -10.610  1.00  0.73           C  
ATOM   1241  CD1 LEU A  79      17.453 -11.047  -9.952  1.00  0.73           C  
ATOM   1242  CD2 LEU A  79      17.945 -13.452 -10.355  1.00  0.73           C  
ATOM   1243  H   LEU A  79      14.468 -10.520  -8.912  1.00  0.73           H  
ATOM   1244  HA  LEU A  79      14.137 -12.212 -11.358  1.00  0.73           H  
ATOM   1245 1HB  LEU A  79      15.739 -12.859  -8.927  1.00  0.73           H  
ATOM   1246 2HB  LEU A  79      15.501 -13.869 -10.315  1.00  0.73           H  
ATOM   1247  HG  LEU A  79      16.808 -12.207 -11.681  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  79      18.396 -10.765 -10.396  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  79      16.772 -10.247 -10.087  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  79      17.592 -11.208  -8.887  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  79      18.908 -13.186 -10.783  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  79      18.044 -13.584  -9.290  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  79      17.592 -14.371 -10.788  1.00  0.73           H  
ATOM   1254  N   PRO A  80      11.932 -12.968  -9.984  1.00  0.76           N  
ATOM   1255  CA  PRO A  80      10.818 -13.623  -9.298  1.00  0.76           C  
ATOM   1256  C   PRO A  80      10.980 -15.145  -9.223  1.00  0.76           C  
ATOM   1257  O   PRO A  80      11.619 -15.747 -10.084  1.00  0.76           O  
ATOM   1258  CB  PRO A  80       9.622 -13.244 -10.170  1.00  0.76           C  
ATOM   1259  CG  PRO A  80      10.199 -12.928 -11.533  1.00  0.76           C  
ATOM   1260  CD  PRO A  80      11.558 -12.322 -11.254  1.00  0.76           C  
ATOM   1261  HA  PRO A  80      10.704 -13.200  -8.292  1.00  0.76           H  
ATOM   1262 1HB  PRO A  80       8.945 -14.081 -10.196  1.00  0.76           H  
ATOM   1263 2HB  PRO A  80       9.071 -12.430  -9.733  1.00  0.76           H  
ATOM   1264 1HG  PRO A  80      10.271 -13.847 -12.140  1.00  0.76           H  
ATOM   1265 2HG  PRO A  80       9.535 -12.249 -12.075  1.00  0.76           H  
ATOM   1266 1HD  PRO A  80      12.201 -12.602 -12.064  1.00  0.76           H  
ATOM   1267 2HD  PRO A  80      11.506 -11.238 -11.130  1.00  0.76           H  
ATOM   1268  N   GLY A  81      10.391 -15.772  -8.194  1.00  0.80           N  
ATOM   1269  CA  GLY A  81      10.401 -17.238  -8.084  1.00  0.80           C  
ATOM   1270  C   GLY A  81      11.770 -17.879  -7.777  1.00  0.80           C  
ATOM   1271  O   GLY A  81      12.025 -18.996  -8.219  1.00  0.80           O  
ATOM   1272  H   GLY A  81       9.858 -15.232  -7.518  1.00  0.80           H  
ATOM   1273 1HA  GLY A  81       9.693 -17.530  -7.309  1.00  0.80           H  
ATOM   1274 2HA  GLY A  81      10.020 -17.657  -9.014  1.00  0.80           H  
ATOM   1275  N   ILE A  82      12.656 -17.197  -7.058  1.00  0.85           N  
ATOM   1276  CA  ILE A  82      13.996 -17.737  -6.806  1.00  0.85           C  
ATOM   1277  C   ILE A  82      14.199 -18.201  -5.367  1.00  0.85           C  
ATOM   1278  O   ILE A  82      13.822 -17.504  -4.424  1.00  0.85           O  
ATOM   1279  CB  ILE A  82      15.058 -16.672  -7.144  1.00  0.85           C  
ATOM   1280  CG1 ILE A  82      14.906 -16.188  -8.567  1.00  0.85           C  
ATOM   1281  CG2 ILE A  82      16.448 -17.193  -6.955  1.00  0.85           C  
ATOM   1282  CD1 ILE A  82      15.071 -17.237  -9.623  1.00  0.85           C  
ATOM   1283  H   ILE A  82      12.418 -16.287  -6.664  1.00  0.85           H  
ATOM   1284  HA  ILE A  82      14.151 -18.595  -7.459  1.00  0.85           H  
ATOM   1285  HB  ILE A  82      14.904 -15.807  -6.492  1.00  0.85           H  
ATOM   1286 1HG1 ILE A  82      13.921 -15.749  -8.681  1.00  0.85           H  
ATOM   1287 2HG1 ILE A  82      15.645 -15.424  -8.727  1.00  0.85           H  
ATOM   1288 1HG2 ILE A  82      17.154 -16.402  -7.192  1.00  0.85           H  
ATOM   1289 2HG2 ILE A  82      16.590 -17.503  -5.942  1.00  0.85           H  
ATOM   1290 3HG2 ILE A  82      16.607 -18.043  -7.615  1.00  0.85           H  
ATOM   1291 1HD1 ILE A  82      14.946 -16.779 -10.607  1.00  0.85           H  
ATOM   1292 2HD1 ILE A  82      16.063 -17.677  -9.548  1.00  0.85           H  
ATOM   1293 3HD1 ILE A  82      14.317 -18.012  -9.487  1.00  0.85           H  
ATOM   1294  N   MET A  83      14.756 -19.395  -5.182  1.00  0.90           N  
ATOM   1295  CA  MET A  83      15.022 -19.834  -3.820  1.00  0.90           C  
ATOM   1296  C   MET A  83      16.294 -19.196  -3.329  1.00  0.90           C  
ATOM   1297  O   MET A  83      17.213 -18.957  -4.111  1.00  0.90           O  
ATOM   1298  CB  MET A  83      15.149 -21.347  -3.737  1.00  0.90           C  
ATOM   1299  CG  MET A  83      16.302 -21.914  -4.514  1.00  0.90           C  
ATOM   1300  SD  MET A  83      16.011 -21.792  -6.270  1.00  0.90           S  
ATOM   1301  CE  MET A  83      14.709 -23.007  -6.384  1.00  0.90           C  
ATOM   1302  H   MET A  83      15.020 -19.965  -5.972  1.00  0.90           H  
ATOM   1303  HA  MET A  83      14.218 -19.502  -3.174  1.00  0.90           H  
ATOM   1304 1HB  MET A  83      15.279 -21.637  -2.694  1.00  0.90           H  
ATOM   1305 2HB  MET A  83      14.249 -21.821  -4.093  1.00  0.90           H  
ATOM   1306 1HG  MET A  83      17.198 -21.364  -4.273  1.00  0.90           H  
ATOM   1307 2HG  MET A  83      16.454 -22.960  -4.254  1.00  0.90           H  
ATOM   1308 1HE  MET A  83      14.354 -23.065  -7.396  1.00  0.90           H  
ATOM   1309 2HE  MET A  83      15.092 -23.975  -6.072  1.00  0.90           H  
ATOM   1310 3HE  MET A  83      13.895 -22.724  -5.741  1.00  0.90           H  
ATOM   1311  N   ALA A  84      16.387 -18.955  -2.036  1.00  0.95           N  
ATOM   1312  CA  ALA A  84      17.624 -18.395  -1.531  1.00  0.95           C  
ATOM   1313  C   ALA A  84      18.631 -19.484  -1.238  1.00  0.95           C  
ATOM   1314  O   ALA A  84      18.317 -20.456  -0.546  1.00  0.95           O  
ATOM   1315  CB  ALA A  84      17.359 -17.573  -0.286  1.00  0.95           C  
ATOM   1316  H   ALA A  84      15.608 -19.151  -1.418  1.00  0.95           H  
ATOM   1317  HA  ALA A  84      18.047 -17.753  -2.297  1.00  0.95           H  
ATOM   1318 1HB  ALA A  84      18.295 -17.141   0.060  1.00  0.95           H  
ATOM   1319 2HB  ALA A  84      16.655 -16.775  -0.525  1.00  0.95           H  
ATOM   1320 3HB  ALA A  84      16.940 -18.209   0.489  1.00  0.95           H  
ATOM   1321  N   THR A  85      19.843 -19.300  -1.748  1.00  0.98           N  
ATOM   1322  CA  THR A  85      20.936 -20.221  -1.490  1.00  0.98           C  
ATOM   1323  C   THR A  85      22.133 -19.372  -1.071  1.00  0.98           C  
ATOM   1324  O   THR A  85      22.244 -18.246  -1.560  1.00  0.98           O  
ATOM   1325  CB  THR A  85      21.308 -21.036  -2.759  1.00  0.98           C  
ATOM   1326  OG1 THR A  85      21.860 -20.163  -3.790  1.00  0.98           O  
ATOM   1327  CG2 THR A  85      20.060 -21.701  -3.336  1.00  0.98           C  
ATOM   1328  H   THR A  85      19.996 -18.488  -2.323  1.00  0.98           H  
ATOM   1329  HA  THR A  85      20.632 -20.899  -0.701  1.00  0.98           H  
ATOM   1330  HB  THR A  85      22.034 -21.802  -2.509  1.00  0.98           H  
ATOM   1331  HG1 THR A  85      22.014 -20.693  -4.590  1.00  0.98           H  
ATOM   1332 1HG2 THR A  85      20.326 -22.272  -4.226  1.00  0.98           H  
ATOM   1333 2HG2 THR A  85      19.621 -22.368  -2.593  1.00  0.98           H  
ATOM   1334 3HG2 THR A  85      19.342 -20.934  -3.605  1.00  0.98           H  
ATOM   1335  N   PRO A  86      23.085 -19.894  -0.275  1.00  0.98           N  
ATOM   1336  CA  PRO A  86      24.316 -19.225   0.120  1.00  0.98           C  
ATOM   1337  C   PRO A  86      25.100 -18.651  -1.053  1.00  0.98           C  
ATOM   1338  O   PRO A  86      25.751 -17.615  -0.920  1.00  0.98           O  
ATOM   1339  CB  PRO A  86      25.094 -20.361   0.789  1.00  0.98           C  
ATOM   1340  CG  PRO A  86      24.027 -21.262   1.355  1.00  0.98           C  
ATOM   1341  CD  PRO A  86      22.916 -21.238   0.331  1.00  0.98           C  
ATOM   1342  HA  PRO A  86      24.076 -18.435   0.846  1.00  0.98           H  
ATOM   1343 1HB  PRO A  86      25.740 -20.862   0.048  1.00  0.98           H  
ATOM   1344 2HB  PRO A  86      25.757 -19.950   1.562  1.00  0.98           H  
ATOM   1345 1HG  PRO A  86      24.433 -22.272   1.521  1.00  0.98           H  
ATOM   1346 2HG  PRO A  86      23.703 -20.884   2.338  1.00  0.98           H  
ATOM   1347 1HD  PRO A  86      23.054 -22.035  -0.409  1.00  0.98           H  
ATOM   1348 2HD  PRO A  86      21.973 -21.322   0.880  1.00  0.98           H  
ATOM   1349  N   GLU A  87      25.026 -19.298  -2.218  1.00  0.95           N  
ATOM   1350  CA  GLU A  87      25.761 -18.781  -3.357  1.00  0.95           C  
ATOM   1351  C   GLU A  87      25.025 -17.592  -3.971  1.00  0.95           C  
ATOM   1352  O   GLU A  87      25.617 -16.545  -4.224  1.00  0.95           O  
ATOM   1353  CB  GLU A  87      25.949 -19.884  -4.403  1.00  0.95           C  
ATOM   1354  CG  GLU A  87      26.844 -21.053  -3.961  1.00  0.95           C  
ATOM   1355  CD  GLU A  87      28.289 -20.671  -3.718  1.00  0.95           C  
ATOM   1356  OE1 GLU A  87      28.880 -20.064  -4.581  1.00  0.95           O  
ATOM   1357  OE2 GLU A  87      28.800 -20.999  -2.672  1.00  0.95           O  
ATOM   1358  H   GLU A  87      24.480 -20.140  -2.312  1.00  0.95           H  
ATOM   1359  HA  GLU A  87      26.740 -18.440  -3.018  1.00  0.95           H  
ATOM   1360 1HB  GLU A  87      24.973 -20.295  -4.670  1.00  0.95           H  
ATOM   1361 2HB  GLU A  87      26.380 -19.455  -5.307  1.00  0.95           H  
ATOM   1362 1HG  GLU A  87      26.435 -21.468  -3.039  1.00  0.95           H  
ATOM   1363 2HG  GLU A  87      26.803 -21.832  -4.723  1.00  0.95           H  
ATOM   1364  N   ARG A  88      23.705 -17.701  -4.140  1.00  0.90           N  
ATOM   1365  CA  ARG A  88      22.973 -16.586  -4.730  1.00  0.90           C  
ATOM   1366  C   ARG A  88      23.012 -15.348  -3.861  1.00  0.90           C  
ATOM   1367  O   ARG A  88      23.122 -14.232  -4.373  1.00  0.90           O  
ATOM   1368  CB  ARG A  88      21.535 -16.942  -5.022  1.00  0.90           C  
ATOM   1369  CG  ARG A  88      21.300 -17.832  -6.221  1.00  0.90           C  
ATOM   1370  CD  ARG A  88      19.857 -18.063  -6.389  1.00  0.90           C  
ATOM   1371  NE  ARG A  88      19.532 -18.874  -7.541  1.00  0.90           N  
ATOM   1372  CZ  ARG A  88      19.356 -18.381  -8.784  1.00  0.90           C  
ATOM   1373  NH1 ARG A  88      19.492 -17.101  -9.015  1.00  0.90           N  
ATOM   1374  NH2 ARG A  88      19.029 -19.172  -9.775  1.00  0.90           N  
ATOM   1375  H   ARG A  88      23.203 -18.553  -3.878  1.00  0.90           H  
ATOM   1376  HA  ARG A  88      23.445 -16.341  -5.682  1.00  0.90           H  
ATOM   1377 1HB  ARG A  88      21.117 -17.455  -4.153  1.00  0.90           H  
ATOM   1378 2HB  ARG A  88      20.970 -16.038  -5.157  1.00  0.90           H  
ATOM   1379 1HG  ARG A  88      21.686 -17.350  -7.119  1.00  0.90           H  
ATOM   1380 2HG  ARG A  88      21.795 -18.789  -6.073  1.00  0.90           H  
ATOM   1381 1HD  ARG A  88      19.462 -18.563  -5.498  1.00  0.90           H  
ATOM   1382 2HD  ARG A  88      19.368 -17.103  -6.505  1.00  0.90           H  
ATOM   1383  HE  ARG A  88      19.407 -19.867  -7.401  1.00  0.90           H  
ATOM   1384 1HH1 ARG A  88      19.737 -16.471  -8.265  1.00  0.90           H  
ATOM   1385 2HH1 ARG A  88      19.355 -16.763  -9.954  1.00  0.90           H  
ATOM   1386 1HH2 ARG A  88      18.912 -20.164  -9.614  1.00  0.90           H  
ATOM   1387 2HH2 ARG A  88      18.875 -18.771 -10.689  1.00  0.90           H  
ATOM   1388  N   GLN A  89      23.011 -15.554  -2.543  1.00  0.83           N  
ATOM   1389  CA  GLN A  89      23.025 -14.480  -1.554  1.00  0.83           C  
ATOM   1390  C   GLN A  89      24.291 -13.622  -1.631  1.00  0.83           C  
ATOM   1391  O   GLN A  89      24.327 -12.507  -1.108  1.00  0.83           O  
ATOM   1392  CB  GLN A  89      22.826 -15.056  -0.149  1.00  0.83           C  
ATOM   1393  CG  GLN A  89      21.396 -15.575   0.118  1.00  0.83           C  
ATOM   1394  CD  GLN A  89      21.255 -16.262   1.467  1.00  0.83           C  
ATOM   1395  OE1 GLN A  89      22.179 -16.923   1.951  1.00  0.83           O  
ATOM   1396  NE2 GLN A  89      20.097 -16.094   2.098  1.00  0.83           N  
ATOM   1397  H   GLN A  89      22.941 -16.516  -2.204  1.00  0.83           H  
ATOM   1398  HA  GLN A  89      22.178 -13.831  -1.757  1.00  0.83           H  
ATOM   1399 1HB  GLN A  89      23.515 -15.893  -0.007  1.00  0.83           H  
ATOM   1400 2HB  GLN A  89      23.067 -14.299   0.593  1.00  0.83           H  
ATOM   1401 1HG  GLN A  89      20.717 -14.724   0.101  1.00  0.83           H  
ATOM   1402 2HG  GLN A  89      21.118 -16.277  -0.658  1.00  0.83           H  
ATOM   1403 1HE2 GLN A  89      19.952 -16.515   2.996  1.00  0.83           H  
ATOM   1404 2HE2 GLN A  89      19.380 -15.530   1.694  1.00  0.83           H  
ATOM   1405  N   GLU A  90      25.352 -14.143  -2.248  1.00  0.76           N  
ATOM   1406  CA  GLU A  90      26.574 -13.377  -2.423  1.00  0.76           C  
ATOM   1407  C   GLU A  90      26.343 -12.207  -3.381  1.00  0.76           C  
ATOM   1408  O   GLU A  90      27.014 -11.174  -3.292  1.00  0.76           O  
ATOM   1409  CB  GLU A  90      27.715 -14.247  -2.950  1.00  0.76           C  
ATOM   1410  CG  GLU A  90      29.054 -13.510  -3.107  1.00  0.76           C  
ATOM   1411  CD  GLU A  90      29.647 -13.020  -1.799  1.00  0.76           C  
ATOM   1412  OE1 GLU A  90      29.340 -13.580  -0.774  1.00  0.76           O  
ATOM   1413  OE2 GLU A  90      30.401 -12.072  -1.832  1.00  0.76           O  
ATOM   1414  H   GLU A  90      25.304 -15.069  -2.674  1.00  0.76           H  
ATOM   1415  HA  GLU A  90      26.868 -12.973  -1.456  1.00  0.76           H  
ATOM   1416 1HB  GLU A  90      27.863 -15.097  -2.284  1.00  0.76           H  
ATOM   1417 2HB  GLU A  90      27.440 -14.646  -3.919  1.00  0.76           H  
ATOM   1418 1HG  GLU A  90      29.764 -14.179  -3.591  1.00  0.76           H  
ATOM   1419 2HG  GLU A  90      28.897 -12.658  -3.768  1.00  0.76           H  
ATOM   1420  N   TYR A  91      25.437 -12.391  -4.344  1.00  0.71           N  
ATOM   1421  CA  TYR A  91      25.234 -11.402  -5.387  1.00  0.71           C  
ATOM   1422  C   TYR A  91      23.877 -10.715  -5.286  1.00  0.71           C  
ATOM   1423  O   TYR A  91      23.735  -9.539  -5.662  1.00  0.71           O  
ATOM   1424  CB  TYR A  91      25.320 -12.118  -6.714  1.00  0.71           C  
ATOM   1425  CG  TYR A  91      26.572 -12.913  -6.819  1.00  0.71           C  
ATOM   1426  CD1 TYR A  91      26.480 -14.297  -6.772  1.00  0.71           C  
ATOM   1427  CD2 TYR A  91      27.803 -12.296  -6.921  1.00  0.71           C  
ATOM   1428  CE1 TYR A  91      27.614 -15.066  -6.834  1.00  0.71           C  
ATOM   1429  CE2 TYR A  91      28.948 -13.065  -6.983  1.00  0.71           C  
ATOM   1430  CZ  TYR A  91      28.858 -14.445  -6.940  1.00  0.71           C  
ATOM   1431  OH  TYR A  91      30.003 -15.210  -6.996  1.00  0.71           O  
ATOM   1432  H   TYR A  91      24.867 -13.233  -4.345  1.00  0.71           H  
ATOM   1433  HA  TYR A  91      26.011 -10.642  -5.312  1.00  0.71           H  
ATOM   1434 1HB  TYR A  91      24.471 -12.795  -6.823  1.00  0.71           H  
ATOM   1435 2HB  TYR A  91      25.283 -11.398  -7.519  1.00  0.71           H  
ATOM   1436  HD1 TYR A  91      25.501 -14.775  -6.677  1.00  0.71           H  
ATOM   1437  HD2 TYR A  91      27.871 -11.209  -6.947  1.00  0.71           H  
ATOM   1438  HE1 TYR A  91      27.538 -16.154  -6.790  1.00  0.71           H  
ATOM   1439  HE2 TYR A  91      29.922 -12.584  -7.060  1.00  0.71           H  
ATOM   1440  HH  TYR A  91      30.772 -14.634  -6.990  1.00  0.71           H  
ATOM   1441  N   LEU A  92      22.888 -11.464  -4.801  1.00  0.68           N  
ATOM   1442  CA  LEU A  92      21.506 -11.018  -4.725  1.00  0.68           C  
ATOM   1443  C   LEU A  92      20.990 -10.847  -3.303  1.00  0.68           C  
ATOM   1444  O   LEU A  92      21.291 -11.644  -2.419  1.00  0.68           O  
ATOM   1445  CB  LEU A  92      20.618 -12.062  -5.369  1.00  0.68           C  
ATOM   1446  CG  LEU A  92      20.891 -12.440  -6.811  1.00  0.68           C  
ATOM   1447  CD1 LEU A  92      19.999 -13.602  -7.195  1.00  0.68           C  
ATOM   1448  CD2 LEU A  92      20.624 -11.266  -7.690  1.00  0.68           C  
ATOM   1449  H   LEU A  92      23.090 -12.413  -4.502  1.00  0.68           H  
ATOM   1450  HA  LEU A  92      21.412 -10.069  -5.245  1.00  0.68           H  
ATOM   1451 1HB  LEU A  92      20.678 -12.969  -4.775  1.00  0.68           H  
ATOM   1452 2HB  LEU A  92      19.614 -11.687  -5.309  1.00  0.68           H  
ATOM   1453  HG  LEU A  92      21.927 -12.759  -6.920  1.00  0.68           H  
ATOM   1454 1HD1 LEU A  92      20.195 -13.879  -8.224  1.00  0.68           H  
ATOM   1455 2HD1 LEU A  92      20.203 -14.439  -6.549  1.00  0.68           H  
ATOM   1456 3HD1 LEU A  92      18.975 -13.317  -7.093  1.00  0.68           H  
ATOM   1457 1HD2 LEU A  92      20.813 -11.553  -8.706  1.00  0.68           H  
ATOM   1458 2HD2 LEU A  92      19.587 -10.950  -7.579  1.00  0.68           H  
ATOM   1459 3HD2 LEU A  92      21.278 -10.468  -7.409  1.00  0.68           H  
ATOM   1460  N   SER A  93      20.145  -9.853  -3.118  1.00  0.66           N  
ATOM   1461  CA  SER A  93      19.414  -9.640  -1.890  1.00  0.66           C  
ATOM   1462  C   SER A  93      18.043 -10.269  -2.080  1.00  0.66           C  
ATOM   1463  O   SER A  93      17.512 -10.291  -3.193  1.00  0.66           O  
ATOM   1464  CB  SER A  93      19.300  -8.164  -1.571  1.00  0.66           C  
ATOM   1465  OG  SER A  93      18.516  -7.955  -0.431  1.00  0.66           O  
ATOM   1466  H   SER A  93      19.968  -9.231  -3.890  1.00  0.66           H  
ATOM   1467  HA  SER A  93      19.924 -10.148  -1.070  1.00  0.66           H  
ATOM   1468 1HB  SER A  93      20.294  -7.753  -1.411  1.00  0.66           H  
ATOM   1469 2HB  SER A  93      18.867  -7.643  -2.416  1.00  0.66           H  
ATOM   1470  HG  SER A  93      17.642  -8.295  -0.651  1.00  0.66           H  
ATOM   1471  N   PHE A  94      17.477 -10.818  -1.021  1.00  0.66           N  
ATOM   1472  CA  PHE A  94      16.164 -11.440  -1.142  1.00  0.66           C  
ATOM   1473  C   PHE A  94      15.077 -10.791  -0.308  1.00  0.66           C  
ATOM   1474  O   PHE A  94      15.294 -10.397   0.840  1.00  0.66           O  
ATOM   1475  CB  PHE A  94      16.282 -12.920  -0.786  1.00  0.66           C  
ATOM   1476  CG  PHE A  94      17.003 -13.763  -1.831  1.00  0.66           C  
ATOM   1477  CD1 PHE A  94      18.397 -13.840  -1.903  1.00  0.66           C  
ATOM   1478  CD2 PHE A  94      16.258 -14.530  -2.714  1.00  0.66           C  
ATOM   1479  CE1 PHE A  94      19.007 -14.639  -2.854  1.00  0.66           C  
ATOM   1480  CE2 PHE A  94      16.863 -15.332  -3.642  1.00  0.66           C  
ATOM   1481  CZ  PHE A  94      18.236 -15.384  -3.723  1.00  0.66           C  
ATOM   1482  H   PHE A  94      17.950 -10.795  -0.127  1.00  0.66           H  
ATOM   1483  HA  PHE A  94      15.846 -11.375  -2.182  1.00  0.66           H  
ATOM   1484 1HB  PHE A  94      16.809 -13.026   0.160  1.00  0.66           H  
ATOM   1485 2HB  PHE A  94      15.277 -13.331  -0.647  1.00  0.66           H  
ATOM   1486  HD1 PHE A  94      19.008 -13.256  -1.212  1.00  0.66           H  
ATOM   1487  HD2 PHE A  94      15.174 -14.492  -2.660  1.00  0.66           H  
ATOM   1488  HE1 PHE A  94      20.095 -14.682  -2.909  1.00  0.66           H  
ATOM   1489  HE2 PHE A  94      16.248 -15.923  -4.315  1.00  0.66           H  
ATOM   1490  HZ  PHE A  94      18.700 -16.018  -4.463  1.00  0.66           H  
ATOM   1491  N   THR A  95      13.899 -10.720  -0.907  1.00  0.69           N  
ATOM   1492  CA  THR A  95      12.682 -10.250  -0.276  1.00  0.69           C  
ATOM   1493  C   THR A  95      12.064 -11.398   0.496  1.00  0.69           C  
ATOM   1494  O   THR A  95      12.538 -12.529   0.379  1.00  0.69           O  
ATOM   1495  CB  THR A  95      11.749  -9.714  -1.356  1.00  0.69           C  
ATOM   1496  OG1 THR A  95      11.415 -10.767  -2.266  1.00  0.69           O  
ATOM   1497  CG2 THR A  95      12.466  -8.613  -2.119  1.00  0.69           C  
ATOM   1498  H   THR A  95      13.824 -11.018  -1.884  1.00  0.69           H  
ATOM   1499  HA  THR A  95      12.920  -9.448   0.424  1.00  0.69           H  
ATOM   1500  HB  THR A  95      10.838  -9.324  -0.904  1.00  0.69           H  
ATOM   1501  HG1 THR A  95      12.225 -10.976  -2.783  1.00  0.69           H  
ATOM   1502 1HG2 THR A  95      11.834  -8.243  -2.888  1.00  0.69           H  
ATOM   1503 2HG2 THR A  95      12.723  -7.810  -1.434  1.00  0.69           H  
ATOM   1504 3HG2 THR A  95      13.375  -9.012  -2.568  1.00  0.69           H  
ATOM   1505  N   ARG A  96      11.052 -11.135   1.318  1.00  0.72           N  
ATOM   1506  CA  ARG A  96      10.447 -12.248   2.029  1.00  0.72           C  
ATOM   1507  C   ARG A  96       9.838 -13.262   1.058  1.00  0.72           C  
ATOM   1508  O   ARG A  96       9.320 -12.866   0.014  1.00  0.72           O  
ATOM   1509  CB  ARG A  96       9.358 -11.770   2.954  1.00  0.72           C  
ATOM   1510  CG  ARG A  96       8.116 -11.222   2.283  1.00  0.72           C  
ATOM   1511  CD  ARG A  96       7.204 -10.750   3.321  1.00  0.72           C  
ATOM   1512  NE  ARG A  96       7.820  -9.646   4.027  1.00  0.72           N  
ATOM   1513  CZ  ARG A  96       7.473  -9.176   5.241  1.00  0.72           C  
ATOM   1514  NH1 ARG A  96       6.477  -9.724   5.925  1.00  0.72           N  
ATOM   1515  NH2 ARG A  96       8.148  -8.151   5.742  1.00  0.72           N  
ATOM   1516  H   ARG A  96      10.700 -10.179   1.476  1.00  0.72           H  
ATOM   1517  HA  ARG A  96      11.224 -12.682   2.639  1.00  0.72           H  
ATOM   1518 1HB  ARG A  96       9.045 -12.585   3.602  1.00  0.72           H  
ATOM   1519 2HB  ARG A  96       9.754 -10.977   3.591  1.00  0.72           H  
ATOM   1520 1HG  ARG A  96       8.381 -10.381   1.636  1.00  0.72           H  
ATOM   1521 2HG  ARG A  96       7.626 -12.006   1.698  1.00  0.72           H  
ATOM   1522 1HD  ARG A  96       6.282 -10.401   2.864  1.00  0.72           H  
ATOM   1523 2HD  ARG A  96       6.993 -11.546   4.030  1.00  0.72           H  
ATOM   1524  HE  ARG A  96       8.624  -9.191   3.555  1.00  0.72           H  
ATOM   1525 1HH1 ARG A  96       5.967 -10.506   5.538  1.00  0.72           H  
ATOM   1526 2HH1 ARG A  96       6.230  -9.361   6.835  1.00  0.72           H  
ATOM   1527 1HH2 ARG A  96       8.919  -7.727   5.179  1.00  0.72           H  
ATOM   1528 2HH2 ARG A  96       7.915  -7.775   6.641  1.00  0.72           H  
ATOM   1529  N   PRO A  97       9.878 -14.567   1.369  1.00  0.77           N  
ATOM   1530  CA  PRO A  97       9.242 -15.626   0.620  1.00  0.77           C  
ATOM   1531  C   PRO A  97       7.756 -15.440   0.473  1.00  0.77           C  
ATOM   1532  O   PRO A  97       7.080 -14.963   1.389  1.00  0.77           O  
ATOM   1533  CB  PRO A  97       9.536 -16.867   1.460  1.00  0.77           C  
ATOM   1534  CG  PRO A  97      10.801 -16.535   2.203  1.00  0.77           C  
ATOM   1535  CD  PRO A  97      10.714 -15.057   2.493  1.00  0.77           C  
ATOM   1536  HA  PRO A  97       9.703 -15.704  -0.361  1.00  0.77           H  
ATOM   1537 1HB  PRO A  97       8.688 -17.076   2.127  1.00  0.77           H  
ATOM   1538 2HB  PRO A  97       9.635 -17.732   0.789  1.00  0.77           H  
ATOM   1539 1HG  PRO A  97      10.883 -17.151   3.116  1.00  0.77           H  
ATOM   1540 2HG  PRO A  97      11.674 -16.786   1.576  1.00  0.77           H  
ATOM   1541 1HD  PRO A  97      10.242 -14.862   3.466  1.00  0.77           H  
ATOM   1542 2HD  PRO A  97      11.746 -14.685   2.423  1.00  0.77           H  
ATOM   1543  N   TYR A  98       7.259 -15.858  -0.675  1.00  0.81           N  
ATOM   1544  CA  TYR A  98       5.840 -15.842  -0.968  1.00  0.81           C  
ATOM   1545  C   TYR A  98       5.305 -17.226  -1.380  1.00  0.81           C  
ATOM   1546  O   TYR A  98       4.103 -17.476  -1.285  1.00  0.81           O  
ATOM   1547  CB  TYR A  98       5.519 -14.698  -1.932  1.00  0.81           C  
ATOM   1548  CG  TYR A  98       6.246 -14.654  -3.272  1.00  0.81           C  
ATOM   1549  CD1 TYR A  98       5.796 -15.344  -4.337  1.00  0.81           C  
ATOM   1550  CD2 TYR A  98       7.345 -13.844  -3.412  1.00  0.81           C  
ATOM   1551  CE1 TYR A  98       6.434 -15.263  -5.569  1.00  0.81           C  
ATOM   1552  CE2 TYR A  98       7.978 -13.738  -4.627  1.00  0.81           C  
ATOM   1553  CZ  TYR A  98       7.537 -14.444  -5.704  1.00  0.81           C  
ATOM   1554  OH  TYR A  98       8.177 -14.319  -6.924  1.00  0.81           O  
ATOM   1555  H   TYR A  98       7.915 -16.213  -1.367  1.00  0.81           H  
ATOM   1556  HA  TYR A  98       5.319 -15.591  -0.044  1.00  0.81           H  
ATOM   1557 1HB  TYR A  98       4.459 -14.726  -2.134  1.00  0.81           H  
ATOM   1558 2HB  TYR A  98       5.715 -13.753  -1.423  1.00  0.81           H  
ATOM   1559  HD1 TYR A  98       4.923 -15.954  -4.214  1.00  0.81           H  
ATOM   1560  HD2 TYR A  98       7.703 -13.276  -2.562  1.00  0.81           H  
ATOM   1561  HE1 TYR A  98       6.053 -15.827  -6.421  1.00  0.81           H  
ATOM   1562  HE2 TYR A  98       8.821 -13.087  -4.727  1.00  0.81           H  
ATOM   1563  HH  TYR A  98       7.587 -14.629  -7.620  1.00  0.81           H  
ATOM   1564  N   LEU A  99       6.200 -18.138  -1.789  1.00  0.85           N  
ATOM   1565  CA  LEU A  99       5.802 -19.515  -2.142  1.00  0.85           C  
ATOM   1566  C   LEU A  99       6.669 -20.490  -1.334  1.00  0.85           C  
ATOM   1567  O   LEU A  99       7.835 -20.194  -1.070  1.00  0.85           O  
ATOM   1568  CB  LEU A  99       6.008 -19.810  -3.624  1.00  0.85           C  
ATOM   1569  CG  LEU A  99       5.265 -18.955  -4.643  1.00  0.85           C  
ATOM   1570  CD1 LEU A  99       5.818 -19.222  -6.021  1.00  0.85           C  
ATOM   1571  CD2 LEU A  99       3.786 -19.260  -4.610  1.00  0.85           C  
ATOM   1572  H   LEU A  99       7.180 -17.868  -1.869  1.00  0.85           H  
ATOM   1573  HA  LEU A  99       4.755 -19.672  -1.880  1.00  0.85           H  
ATOM   1574 1HB  LEU A  99       7.035 -19.756  -3.835  1.00  0.85           H  
ATOM   1575 2HB  LEU A  99       5.705 -20.813  -3.773  1.00  0.85           H  
ATOM   1576  HG  LEU A  99       5.422 -17.959  -4.419  1.00  0.85           H  
ATOM   1577 1HD1 LEU A  99       5.304 -18.596  -6.745  1.00  0.85           H  
ATOM   1578 2HD1 LEU A  99       6.881 -18.988  -6.038  1.00  0.85           H  
ATOM   1579 3HD1 LEU A  99       5.673 -20.258  -6.266  1.00  0.85           H  
ATOM   1580 1HD2 LEU A  99       3.269 -18.644  -5.338  1.00  0.85           H  
ATOM   1581 2HD2 LEU A  99       3.623 -20.307  -4.847  1.00  0.85           H  
ATOM   1582 3HD2 LEU A  99       3.392 -19.050  -3.613  1.00  0.85           H  
ATOM   1583  N   ASP A 100       6.140 -21.658  -0.954  1.00  0.86           N  
ATOM   1584  CA  ASP A 100       6.973 -22.654  -0.250  1.00  0.86           C  
ATOM   1585  C   ASP A 100       6.625 -24.094  -0.623  1.00  0.86           C  
ATOM   1586  O   ASP A 100       5.533 -24.573  -0.307  1.00  0.86           O  
ATOM   1587  CB  ASP A 100       6.850 -22.488   1.277  1.00  0.86           C  
ATOM   1588  CG  ASP A 100       7.761 -23.445   2.117  1.00  0.86           C  
ATOM   1589  OD1 ASP A 100       8.942 -23.218   2.188  1.00  0.86           O  
ATOM   1590  OD2 ASP A 100       7.235 -24.387   2.694  1.00  0.86           O  
ATOM   1591  H   ASP A 100       5.174 -21.873  -1.170  1.00  0.86           H  
ATOM   1592  HA  ASP A 100       8.009 -22.483  -0.526  1.00  0.86           H  
ATOM   1593 1HB  ASP A 100       7.107 -21.460   1.541  1.00  0.86           H  
ATOM   1594 2HB  ASP A 100       5.815 -22.651   1.574  1.00  0.86           H  
ATOM   1595  N   PHE A 101       7.558 -24.784  -1.284  1.00  0.84           N  
ATOM   1596  CA  PHE A 101       7.300 -26.161  -1.708  1.00  0.84           C  
ATOM   1597  C   PHE A 101       8.453 -27.119  -1.360  1.00  0.84           C  
ATOM   1598  O   PHE A 101       9.608 -26.719  -1.412  1.00  0.84           O  
ATOM   1599  CB  PHE A 101       7.068 -26.205  -3.215  1.00  0.84           C  
ATOM   1600  CG  PHE A 101       5.892 -25.394  -3.697  1.00  0.84           C  
ATOM   1601  CD1 PHE A 101       6.063 -24.107  -4.190  1.00  0.84           C  
ATOM   1602  CD2 PHE A 101       4.610 -25.904  -3.629  1.00  0.84           C  
ATOM   1603  CE1 PHE A 101       4.977 -23.380  -4.627  1.00  0.84           C  
ATOM   1604  CE2 PHE A 101       3.535 -25.163  -4.049  1.00  0.84           C  
ATOM   1605  CZ  PHE A 101       3.738 -23.897  -4.557  1.00  0.84           C  
ATOM   1606  H   PHE A 101       8.453 -24.326  -1.484  1.00  0.84           H  
ATOM   1607  HA  PHE A 101       6.392 -26.481  -1.207  1.00  0.84           H  
ATOM   1608 1HB  PHE A 101       7.962 -25.834  -3.728  1.00  0.84           H  
ATOM   1609 2HB  PHE A 101       6.931 -27.231  -3.547  1.00  0.84           H  
ATOM   1610  HD1 PHE A 101       7.071 -23.686  -4.246  1.00  0.84           H  
ATOM   1611  HD2 PHE A 101       4.461 -26.898  -3.241  1.00  0.84           H  
ATOM   1612  HE1 PHE A 101       5.101 -22.393  -5.033  1.00  0.84           H  
ATOM   1613  HE2 PHE A 101       2.524 -25.575  -3.984  1.00  0.84           H  
ATOM   1614  HZ  PHE A 101       2.906 -23.304  -4.900  1.00  0.84           H  
ATOM   1615  N   PRO A 102       8.194 -28.398  -1.037  1.00  0.80           N  
ATOM   1616  CA  PRO A 102       9.192 -29.417  -0.769  1.00  0.80           C  
ATOM   1617  C   PRO A 102       9.890 -29.885  -2.026  1.00  0.80           C  
ATOM   1618  O   PRO A 102       9.314 -29.822  -3.118  1.00  0.80           O  
ATOM   1619  CB  PRO A 102       8.367 -30.542  -0.139  1.00  0.80           C  
ATOM   1620  CG  PRO A 102       6.993 -30.377  -0.734  1.00  0.80           C  
ATOM   1621  CD  PRO A 102       6.820 -28.874  -0.915  1.00  0.80           C  
ATOM   1622  HA  PRO A 102       9.913 -29.045  -0.051  1.00  0.80           H  
ATOM   1623 1HB  PRO A 102       8.823 -31.517  -0.387  1.00  0.80           H  
ATOM   1624 2HB  PRO A 102       8.387 -30.460   0.950  1.00  0.80           H  
ATOM   1625 1HG  PRO A 102       6.923 -30.934  -1.667  1.00  0.80           H  
ATOM   1626 2HG  PRO A 102       6.239 -30.812  -0.058  1.00  0.80           H  
ATOM   1627 1HD  PRO A 102       6.244 -28.686  -1.827  1.00  0.80           H  
ATOM   1628 2HD  PRO A 102       6.366 -28.446  -0.024  1.00  0.80           H  
ATOM   1629  N   ILE A 103      11.089 -30.433  -1.844  1.00  0.75           N  
ATOM   1630  CA  ILE A 103      11.797 -31.115  -2.919  1.00  0.75           C  
ATOM   1631  C   ILE A 103      11.556 -32.577  -2.700  1.00  0.75           C  
ATOM   1632  O   ILE A 103      11.803 -33.092  -1.597  1.00  0.75           O  
ATOM   1633  CB  ILE A 103      13.301 -30.839  -2.919  1.00  0.75           C  
ATOM   1634  CG1 ILE A 103      13.542 -29.432  -3.223  1.00  0.75           C  
ATOM   1635  CG2 ILE A 103      14.019 -31.728  -3.884  1.00  0.75           C  
ATOM   1636  CD1 ILE A 103      13.422 -28.614  -2.034  1.00  0.75           C  
ATOM   1637  H   ILE A 103      11.533 -30.390  -0.921  1.00  0.75           H  
ATOM   1638  HA  ILE A 103      11.375 -30.829  -3.877  1.00  0.75           H  
ATOM   1639  HB  ILE A 103      13.686 -31.016  -1.917  1.00  0.75           H  
ATOM   1640 1HG1 ILE A 103      14.541 -29.319  -3.635  1.00  0.75           H  
ATOM   1641 2HG1 ILE A 103      12.814 -29.088  -3.959  1.00  0.75           H  
ATOM   1642 1HG2 ILE A 103      15.085 -31.523  -3.845  1.00  0.75           H  
ATOM   1643 2HG2 ILE A 103      13.837 -32.762  -3.618  1.00  0.75           H  
ATOM   1644 3HG2 ILE A 103      13.662 -31.549  -4.865  1.00  0.75           H  
ATOM   1645 1HD1 ILE A 103      13.590 -27.603  -2.232  1.00  0.75           H  
ATOM   1646 2HD1 ILE A 103      12.439 -28.730  -1.636  1.00  0.75           H  
ATOM   1647 3HD1 ILE A 103      14.144 -28.950  -1.333  1.00  0.75           H  
ATOM   1648  N   ILE A 104      11.018 -33.221  -3.717  1.00  0.70           N  
ATOM   1649  CA  ILE A 104      10.575 -34.582  -3.572  1.00  0.70           C  
ATOM   1650  C   ILE A 104      11.293 -35.550  -4.450  1.00  0.70           C  
ATOM   1651  O   ILE A 104      12.047 -35.174  -5.355  1.00  0.70           O  
ATOM   1652  CB  ILE A 104       9.062 -34.692  -3.850  1.00  0.70           C  
ATOM   1653  CG1 ILE A 104       8.720 -34.177  -5.275  1.00  0.70           C  
ATOM   1654  CG2 ILE A 104       8.303 -33.875  -2.813  1.00  0.70           C  
ATOM   1655  CD1 ILE A 104       8.973 -35.166  -6.403  1.00  0.70           C  
ATOM   1656  H   ILE A 104      10.907 -32.735  -4.606  1.00  0.70           H  
ATOM   1657  HA  ILE A 104      10.748 -34.879  -2.551  1.00  0.70           H  
ATOM   1658  HB  ILE A 104       8.754 -35.732  -3.783  1.00  0.70           H  
ATOM   1659 1HG1 ILE A 104       7.670 -33.924  -5.294  1.00  0.70           H  
ATOM   1660 2HG1 ILE A 104       9.301 -33.274  -5.473  1.00  0.70           H  
ATOM   1661 1HG2 ILE A 104       7.236 -33.961  -2.989  1.00  0.70           H  
ATOM   1662 2HG2 ILE A 104       8.537 -34.247  -1.828  1.00  0.70           H  
ATOM   1663 3HG2 ILE A 104       8.601 -32.831  -2.881  1.00  0.70           H  
ATOM   1664 1HD1 ILE A 104       8.691 -34.715  -7.355  1.00  0.70           H  
ATOM   1665 2HD1 ILE A 104      10.029 -35.427  -6.431  1.00  0.70           H  
ATOM   1666 3HD1 ILE A 104       8.397 -36.056  -6.242  1.00  0.70           H  
ATOM   1667  N   ILE A 105      11.049 -36.818  -4.154  1.00  0.66           N  
ATOM   1668  CA  ILE A 105      11.631 -37.901  -4.898  1.00  0.66           C  
ATOM   1669  C   ILE A 105      10.561 -38.585  -5.734  1.00  0.66           C  
ATOM   1670  O   ILE A 105       9.570 -39.117  -5.211  1.00  0.66           O  
ATOM   1671  CB  ILE A 105      12.265 -38.910  -3.945  1.00  0.66           C  
ATOM   1672  CG1 ILE A 105      13.333 -38.204  -3.086  1.00  0.66           C  
ATOM   1673  CG2 ILE A 105      12.868 -40.010  -4.746  1.00  0.66           C  
ATOM   1674  CD1 ILE A 105      13.829 -39.010  -1.935  1.00  0.66           C  
ATOM   1675  H   ILE A 105      10.419 -37.033  -3.381  1.00  0.66           H  
ATOM   1676  HA  ILE A 105      12.397 -37.508  -5.567  1.00  0.66           H  
ATOM   1677  HB  ILE A 105      11.513 -39.319  -3.277  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 105      14.179 -37.959  -3.706  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 105      12.911 -37.285  -2.687  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 105      13.311 -40.709  -4.070  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 105      12.102 -40.506  -5.340  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 105      13.618 -39.596  -5.409  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 105      14.563 -38.425  -1.397  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 105      12.999 -39.254  -1.265  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 105      14.281 -39.925  -2.290  1.00  0.66           H  
ATOM   1686  N   LEU A 106      10.773 -38.556  -7.032  1.00  0.63           N  
ATOM   1687  CA  LEU A 106       9.880 -39.115  -8.024  1.00  0.63           C  
ATOM   1688  C   LEU A 106      10.505 -40.386  -8.560  1.00  0.63           C  
ATOM   1689  O   LEU A 106      11.710 -40.420  -8.808  1.00  0.63           O  
ATOM   1690  CB  LEU A 106       9.656 -38.113  -9.146  1.00  0.63           C  
ATOM   1691  CG  LEU A 106       8.731 -38.533 -10.214  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106       7.373 -38.563  -9.672  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106       8.846 -37.625 -11.318  1.00  0.63           C  
ATOM   1694  H   LEU A 106      11.620 -38.098  -7.364  1.00  0.63           H  
ATOM   1695  HA  LEU A 106       8.935 -39.367  -7.563  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106       9.264 -37.195  -8.715  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      10.605 -37.893  -9.589  1.00  0.63           H  
ATOM   1698  HG  LEU A 106       8.980 -39.536 -10.539  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106       6.667 -38.896 -10.430  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106       7.376 -39.228  -8.863  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106       7.097 -37.571  -9.323  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106       8.176 -37.944 -12.090  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106       8.587 -36.618 -10.990  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106       9.866 -37.637 -11.688  1.00  0.63           H  
ATOM   1705  N   ALA A 107       9.730 -41.450  -8.720  1.00  0.62           N  
ATOM   1706  CA  ALA A 107      10.337 -42.674  -9.233  1.00  0.62           C  
ATOM   1707  C   ALA A 107       9.413 -43.459 -10.143  1.00  0.62           C  
ATOM   1708  O   ALA A 107       8.187 -43.300 -10.136  1.00  0.62           O  
ATOM   1709  CB  ALA A 107      10.779 -43.544  -8.085  1.00  0.62           C  
ATOM   1710  H   ALA A 107       8.737 -41.415  -8.482  1.00  0.62           H  
ATOM   1711  HA  ALA A 107      11.211 -42.409  -9.815  1.00  0.62           H  
ATOM   1712 1HB  ALA A 107      11.263 -44.437  -8.476  1.00  0.62           H  
ATOM   1713 2HB  ALA A 107      11.482 -42.992  -7.462  1.00  0.62           H  
ATOM   1714 3HB  ALA A 107       9.930 -43.820  -7.498  1.00  0.62           H  
ATOM   1715  N   ARG A 108      10.021 -44.298 -10.974  1.00  0.61           N  
ATOM   1716  CA  ARG A 108       9.212 -45.136 -11.854  1.00  0.61           C  
ATOM   1717  C   ARG A 108       8.343 -46.070 -11.025  1.00  0.61           C  
ATOM   1718  O   ARG A 108       8.861 -46.804 -10.196  1.00  0.61           O  
ATOM   1719  CB  ARG A 108      10.097 -45.961 -12.773  1.00  0.61           C  
ATOM   1720  CG  ARG A 108      10.847 -45.171 -13.812  1.00  0.61           C  
ATOM   1721  CD  ARG A 108      11.680 -46.031 -14.722  1.00  0.61           C  
ATOM   1722  NE  ARG A 108      12.855 -46.625 -14.064  1.00  0.61           N  
ATOM   1723  CZ  ARG A 108      12.969 -47.943 -13.733  1.00  0.61           C  
ATOM   1724  NH1 ARG A 108      11.970 -48.768 -14.003  1.00  0.61           N  
ATOM   1725  NH2 ARG A 108      14.063 -48.434 -13.151  1.00  0.61           N  
ATOM   1726  H   ARG A 108      11.045 -44.367 -10.953  1.00  0.61           H  
ATOM   1727  HA  ARG A 108       8.567 -44.504 -12.452  1.00  0.61           H  
ATOM   1728 1HB  ARG A 108      10.836 -46.488 -12.176  1.00  0.61           H  
ATOM   1729 2HB  ARG A 108       9.493 -46.708 -13.288  1.00  0.61           H  
ATOM   1730 1HG  ARG A 108      10.151 -44.593 -14.422  1.00  0.61           H  
ATOM   1731 2HG  ARG A 108      11.522 -44.500 -13.306  1.00  0.61           H  
ATOM   1732 1HD  ARG A 108      11.069 -46.835 -15.121  1.00  0.61           H  
ATOM   1733 2HD  ARG A 108      12.037 -45.427 -15.531  1.00  0.61           H  
ATOM   1734  HE  ARG A 108      13.650 -45.987 -13.883  1.00  0.61           H  
ATOM   1735 1HH1 ARG A 108      11.132 -48.421 -14.447  1.00  0.61           H  
ATOM   1736 2HH1 ARG A 108      12.047 -49.749 -13.771  1.00  0.61           H  
ATOM   1737 1HH2 ARG A 108      14.880 -47.840 -12.912  1.00  0.61           H  
ATOM   1738 2HH2 ARG A 108      14.111 -49.413 -12.933  1.00  0.61           H  
ATOM   1739  N   LYS A 109       7.047 -46.145 -11.324  1.00  0.62           N  
ATOM   1740  CA  LYS A 109       6.114 -46.985 -10.565  1.00  0.62           C  
ATOM   1741  C   LYS A 109       6.554 -48.437 -10.437  1.00  0.62           C  
ATOM   1742  O   LYS A 109       6.366 -49.057  -9.391  1.00  0.62           O  
ATOM   1743  CB  LYS A 109       4.726 -46.935 -11.207  1.00  0.62           C  
ATOM   1744  CG  LYS A 109       3.669 -47.737 -10.500  1.00  0.62           C  
ATOM   1745  CD  LYS A 109       2.318 -47.532 -11.161  1.00  0.62           C  
ATOM   1746  CE  LYS A 109       1.235 -48.367 -10.502  1.00  0.62           C  
ATOM   1747  NZ  LYS A 109       1.068 -47.998  -9.059  1.00  0.62           N  
ATOM   1748  H   LYS A 109       6.655 -45.546 -12.045  1.00  0.62           H  
ATOM   1749  HA  LYS A 109       6.036 -46.571  -9.559  1.00  0.62           H  
ATOM   1750 1HB  LYS A 109       4.378 -45.902 -11.213  1.00  0.62           H  
ATOM   1751 2HB  LYS A 109       4.783 -47.270 -12.242  1.00  0.62           H  
ATOM   1752 1HG  LYS A 109       3.933 -48.796 -10.527  1.00  0.62           H  
ATOM   1753 2HG  LYS A 109       3.607 -47.414  -9.458  1.00  0.62           H  
ATOM   1754 1HD  LYS A 109       2.042 -46.476 -11.086  1.00  0.62           H  
ATOM   1755 2HD  LYS A 109       2.385 -47.801 -12.214  1.00  0.62           H  
ATOM   1756 1HE  LYS A 109       0.295 -48.188 -11.019  1.00  0.62           H  
ATOM   1757 2HE  LYS A 109       1.484 -49.425 -10.574  1.00  0.62           H  
ATOM   1758 1HZ  LYS A 109       0.337 -48.542  -8.639  1.00  0.62           H  
ATOM   1759 2HZ  LYS A 109       1.934 -48.161  -8.568  1.00  0.62           H  
ATOM   1760 3HZ  LYS A 109       0.845 -46.997  -8.979  1.00  0.62           H  
ATOM   1761  N   ASN A 110       7.115 -48.989 -11.512  1.00  0.62           N  
ATOM   1762  CA  ASN A 110       7.543 -50.382 -11.520  1.00  0.62           C  
ATOM   1763  C   ASN A 110       9.045 -50.519 -11.241  1.00  0.62           C  
ATOM   1764  O   ASN A 110       9.628 -51.592 -11.417  1.00  0.62           O  
ATOM   1765  CB  ASN A 110       7.185 -51.014 -12.848  1.00  0.62           C  
ATOM   1766  CG  ASN A 110       5.687 -51.131 -13.039  1.00  0.62           C  
ATOM   1767  OD1 ASN A 110       4.943 -51.439 -12.100  1.00  0.62           O  
ATOM   1768  ND2 ASN A 110       5.234 -50.888 -14.244  1.00  0.62           N  
ATOM   1769  H   ASN A 110       7.245 -48.422 -12.335  1.00  0.62           H  
ATOM   1770  HA  ASN A 110       7.017 -50.912 -10.724  1.00  0.62           H  
ATOM   1771 1HB  ASN A 110       7.600 -50.414 -13.658  1.00  0.62           H  
ATOM   1772 2HB  ASN A 110       7.629 -52.007 -12.911  1.00  0.62           H  
ATOM   1773 1HD2 ASN A 110       4.253 -50.950 -14.433  1.00  0.62           H  
ATOM   1774 2HD2 ASN A 110       5.869 -50.644 -14.978  1.00  0.62           H  
ATOM   1775  N   GLY A 111       9.673 -49.411 -10.874  1.00  0.63           N  
ATOM   1776  CA  GLY A 111      11.083 -49.347 -10.546  1.00  0.63           C  
ATOM   1777  C   GLY A 111      11.215 -49.284  -9.034  1.00  0.63           C  
ATOM   1778  O   GLY A 111      10.268 -49.600  -8.317  1.00  0.63           O  
ATOM   1779  H   GLY A 111       9.139 -48.557 -10.738  1.00  0.63           H  
ATOM   1780 1HA  GLY A 111      11.590 -50.224 -10.944  1.00  0.63           H  
ATOM   1781 2HA  GLY A 111      11.519 -48.458 -10.997  1.00  0.63           H  
ATOM   1782  N   PRO A 112      12.405 -48.981  -8.515  1.00  0.64           N  
ATOM   1783  CA  PRO A 112      12.666 -48.773  -7.109  1.00  0.64           C  
ATOM   1784  C   PRO A 112      11.778 -47.613  -6.669  1.00  0.64           C  
ATOM   1785  O   PRO A 112      11.610 -46.663  -7.431  1.00  0.64           O  
ATOM   1786  CB  PRO A 112      14.160 -48.426  -7.095  1.00  0.64           C  
ATOM   1787  CG  PRO A 112      14.698 -49.055  -8.380  1.00  0.64           C  
ATOM   1788  CD  PRO A 112      13.585 -48.894  -9.378  1.00  0.64           C  
ATOM   1789  HA  PRO A 112      12.440 -49.690  -6.545  1.00  0.64           H  
ATOM   1790 1HB  PRO A 112      14.287 -47.335  -7.072  1.00  0.64           H  
ATOM   1791 2HB  PRO A 112      14.634 -48.824  -6.186  1.00  0.64           H  
ATOM   1792 1HG  PRO A 112      15.606 -48.558  -8.716  1.00  0.64           H  
ATOM   1793 2HG  PRO A 112      14.963 -50.108  -8.204  1.00  0.64           H  
ATOM   1794 1HD  PRO A 112      13.639 -47.905  -9.867  1.00  0.64           H  
ATOM   1795 2HD  PRO A 112      13.628 -49.720 -10.097  1.00  0.64           H  
ATOM   1796  N   MET A 113      11.272 -47.648  -5.441  1.00  0.65           N  
ATOM   1797  CA  MET A 113      10.416 -46.566  -4.939  1.00  0.65           C  
ATOM   1798  C   MET A 113      10.906 -46.013  -3.597  1.00  0.65           C  
ATOM   1799  O   MET A 113      10.264 -46.256  -2.576  1.00  0.65           O  
ATOM   1800  CB  MET A 113       8.969 -47.044  -4.800  1.00  0.65           C  
ATOM   1801  CG  MET A 113       8.306 -47.442  -6.125  1.00  0.65           C  
ATOM   1802  SD  MET A 113       8.202 -46.064  -7.274  1.00  0.65           S  
ATOM   1803  CE  MET A 113       6.906 -45.029  -6.637  1.00  0.65           C  
ATOM   1804  H   MET A 113      11.452 -48.448  -4.852  1.00  0.65           H  
ATOM   1805  HA  MET A 113      10.401 -45.768  -5.672  1.00  0.65           H  
ATOM   1806 1HB  MET A 113       8.931 -47.907  -4.138  1.00  0.65           H  
ATOM   1807 2HB  MET A 113       8.366 -46.255  -4.347  1.00  0.65           H  
ATOM   1808 1HG  MET A 113       8.869 -48.243  -6.603  1.00  0.65           H  
ATOM   1809 2HG  MET A 113       7.298 -47.807  -5.939  1.00  0.65           H  
ATOM   1810 1HE  MET A 113       6.824 -44.144  -7.267  1.00  0.65           H  
ATOM   1811 2HE  MET A 113       5.960 -45.576  -6.644  1.00  0.65           H  
ATOM   1812 3HE  MET A 113       7.135 -44.730  -5.626  1.00  0.65           H  
ATOM   1813  N   PRO A 114      12.040 -45.288  -3.561  1.00  0.66           N  
ATOM   1814  CA  PRO A 114      12.689 -44.793  -2.356  1.00  0.66           C  
ATOM   1815  C   PRO A 114      11.850 -43.766  -1.607  1.00  0.66           C  
ATOM   1816  O   PRO A 114      11.179 -42.931  -2.214  1.00  0.66           O  
ATOM   1817  CB  PRO A 114      13.956 -44.162  -2.916  1.00  0.66           C  
ATOM   1818  CG  PRO A 114      13.639 -43.847  -4.371  1.00  0.66           C  
ATOM   1819  CD  PRO A 114      12.733 -44.916  -4.814  1.00  0.66           C  
ATOM   1820  HA  PRO A 114      12.935 -45.641  -1.696  1.00  0.66           H  
ATOM   1821 1HB  PRO A 114      14.189 -43.276  -2.310  1.00  0.66           H  
ATOM   1822 2HB  PRO A 114      14.806 -44.855  -2.802  1.00  0.66           H  
ATOM   1823 1HG  PRO A 114      13.159 -42.883  -4.455  1.00  0.66           H  
ATOM   1824 2HG  PRO A 114      14.558 -43.797  -4.966  1.00  0.66           H  
ATOM   1825 1HD  PRO A 114      12.062 -44.484  -5.556  1.00  0.66           H  
ATOM   1826 2HD  PRO A 114      13.316 -45.753  -5.208  1.00  0.66           H  
ATOM   1827  N   LYS A 115      11.945 -43.782  -0.283  1.00  0.68           N  
ATOM   1828  CA  LYS A 115      11.185 -42.849   0.543  1.00  0.68           C  
ATOM   1829  C   LYS A 115      12.012 -41.672   1.050  1.00  0.68           C  
ATOM   1830  O   LYS A 115      11.466 -40.625   1.434  1.00  0.68           O  
ATOM   1831  CB  LYS A 115      10.559 -43.594   1.711  1.00  0.68           C  
ATOM   1832  CG  LYS A 115       9.516 -44.622   1.279  1.00  0.68           C  
ATOM   1833  CD  LYS A 115       8.885 -45.326   2.472  1.00  0.68           C  
ATOM   1834  CE  LYS A 115       7.844 -46.342   2.020  1.00  0.68           C  
ATOM   1835  NZ  LYS A 115       7.241 -47.069   3.172  1.00  0.68           N  
ATOM   1836  H   LYS A 115      12.535 -44.490   0.164  1.00  0.68           H  
ATOM   1837  HA  LYS A 115      10.371 -42.462  -0.061  1.00  0.68           H  
ATOM   1838 1HB  LYS A 115      11.344 -44.118   2.266  1.00  0.68           H  
ATOM   1839 2HB  LYS A 115      10.088 -42.888   2.389  1.00  0.68           H  
ATOM   1840 1HG  LYS A 115       8.736 -44.119   0.698  1.00  0.68           H  
ATOM   1841 2HG  LYS A 115       9.992 -45.366   0.637  1.00  0.68           H  
ATOM   1842 1HD  LYS A 115       9.662 -45.838   3.043  1.00  0.68           H  
ATOM   1843 2HD  LYS A 115       8.406 -44.591   3.117  1.00  0.68           H  
ATOM   1844 1HE  LYS A 115       7.056 -45.825   1.475  1.00  0.68           H  
ATOM   1845 2HE  LYS A 115       8.318 -47.065   1.354  1.00  0.68           H  
ATOM   1846 1HZ  LYS A 115       6.559 -47.732   2.832  1.00  0.68           H  
ATOM   1847 2HZ  LYS A 115       7.966 -47.561   3.676  1.00  0.68           H  
ATOM   1848 3HZ  LYS A 115       6.791 -46.409   3.789  1.00  0.68           H  
ATOM   1849  N   ARG A 116      13.327 -41.856   1.066  1.00  0.70           N  
ATOM   1850  CA  ARG A 116      14.252 -40.856   1.588  1.00  0.70           C  
ATOM   1851  C   ARG A 116      15.415 -40.697   0.632  1.00  0.70           C  
ATOM   1852  O   ARG A 116      15.792 -41.636  -0.061  1.00  0.70           O  
ATOM   1853  CB  ARG A 116      14.777 -41.256   2.959  1.00  0.70           C  
ATOM   1854  CG  ARG A 116      13.730 -41.365   4.078  1.00  0.70           C  
ATOM   1855  CD  ARG A 116      13.184 -40.034   4.483  1.00  0.70           C  
ATOM   1856  NE  ARG A 116      12.260 -40.152   5.610  1.00  0.70           N  
ATOM   1857  CZ  ARG A 116      10.932 -40.376   5.506  1.00  0.70           C  
ATOM   1858  NH1 ARG A 116      10.367 -40.490   4.323  1.00  0.70           N  
ATOM   1859  NH2 ARG A 116      10.196 -40.479   6.601  1.00  0.70           N  
ATOM   1860  H   ARG A 116      13.692 -42.736   0.723  1.00  0.70           H  
ATOM   1861  HA  ARG A 116      13.734 -39.897   1.669  1.00  0.70           H  
ATOM   1862 1HB  ARG A 116      15.265 -42.229   2.883  1.00  0.70           H  
ATOM   1863 2HB  ARG A 116      15.530 -40.539   3.281  1.00  0.70           H  
ATOM   1864 1HG  ARG A 116      12.904 -41.994   3.754  1.00  0.70           H  
ATOM   1865 2HG  ARG A 116      14.195 -41.816   4.955  1.00  0.70           H  
ATOM   1866 1HD  ARG A 116      14.001 -39.377   4.777  1.00  0.70           H  
ATOM   1867 2HD  ARG A 116      12.646 -39.587   3.642  1.00  0.70           H  
ATOM   1868  HE  ARG A 116      12.648 -40.070   6.539  1.00  0.70           H  
ATOM   1869 1HH1 ARG A 116      10.933 -40.399   3.472  1.00  0.70           H  
ATOM   1870 2HH1 ARG A 116       9.375 -40.655   4.251  1.00  0.70           H  
ATOM   1871 1HH2 ARG A 116      10.628 -40.390   7.510  1.00  0.70           H  
ATOM   1872 2HH2 ARG A 116       9.203 -40.645   6.529  1.00  0.70           H  
ATOM   1873  N   ILE A 117      16.045 -39.537   0.647  1.00  0.72           N  
ATOM   1874  CA  ILE A 117      17.173 -39.285  -0.243  1.00  0.72           C  
ATOM   1875  C   ILE A 117      18.349 -40.258  -0.074  1.00  0.72           C  
ATOM   1876  O   ILE A 117      19.033 -40.591  -1.039  1.00  0.72           O  
ATOM   1877  CB  ILE A 117      17.632 -37.835  -0.096  1.00  0.72           C  
ATOM   1878  CG1 ILE A 117      18.595 -37.520  -1.207  1.00  0.72           C  
ATOM   1879  CG2 ILE A 117      18.223 -37.590   1.256  1.00  0.72           C  
ATOM   1880  CD1 ILE A 117      17.945 -37.623  -2.537  1.00  0.72           C  
ATOM   1881  H   ILE A 117      15.706 -38.799   1.247  1.00  0.72           H  
ATOM   1882  HA  ILE A 117      16.811 -39.383  -1.258  1.00  0.72           H  
ATOM   1883  HB  ILE A 117      16.773 -37.183  -0.222  1.00  0.72           H  
ATOM   1884 1HG1 ILE A 117      18.989 -36.516  -1.077  1.00  0.72           H  
ATOM   1885 2HG1 ILE A 117      19.428 -38.227  -1.164  1.00  0.72           H  
ATOM   1886 1HG2 ILE A 117      18.517 -36.551   1.331  1.00  0.72           H  
ATOM   1887 2HG2 ILE A 117      17.493 -37.816   2.025  1.00  0.72           H  
ATOM   1888 3HG2 ILE A 117      19.100 -38.217   1.401  1.00  0.72           H  
ATOM   1889 1HD1 ILE A 117      18.655 -37.422  -3.329  1.00  0.72           H  
ATOM   1890 2HD1 ILE A 117      17.579 -38.626  -2.626  1.00  0.72           H  
ATOM   1891 3HD1 ILE A 117      17.120 -36.922  -2.606  1.00  0.72           H  
ATOM   1892  N   ASP A 118      18.565 -40.773   1.130  1.00  0.74           N  
ATOM   1893  CA  ASP A 118      19.659 -41.712   1.346  1.00  0.74           C  
ATOM   1894  C   ASP A 118      19.440 -43.038   0.611  1.00  0.74           C  
ATOM   1895  O   ASP A 118      20.382 -43.782   0.333  1.00  0.74           O  
ATOM   1896  CB  ASP A 118      19.877 -41.972   2.836  1.00  0.74           C  
ATOM   1897  CG  ASP A 118      20.492 -40.773   3.563  1.00  0.74           C  
ATOM   1898  OD1 ASP A 118      20.933 -39.859   2.905  1.00  0.74           O  
ATOM   1899  OD2 ASP A 118      20.512 -40.782   4.766  1.00  0.74           O  
ATOM   1900  H   ASP A 118      17.976 -40.498   1.899  1.00  0.74           H  
ATOM   1901  HA  ASP A 118      20.567 -41.259   0.950  1.00  0.74           H  
ATOM   1902 1HB  ASP A 118      18.923 -42.218   3.302  1.00  0.74           H  
ATOM   1903 2HB  ASP A 118      20.534 -42.833   2.960  1.00  0.74           H  
ATOM   1904  N   GLU A 119      18.195 -43.341   0.269  1.00  0.76           N  
ATOM   1905  CA  GLU A 119      17.883 -44.610  -0.353  1.00  0.76           C  
ATOM   1906  C   GLU A 119      18.185 -44.546  -1.844  1.00  0.76           C  
ATOM   1907  O   GLU A 119      18.071 -45.544  -2.556  1.00  0.76           O  
ATOM   1908  CB  GLU A 119      16.416 -44.976  -0.097  1.00  0.76           C  
ATOM   1909  CG  GLU A 119      16.085 -45.213   1.388  1.00  0.76           C  
ATOM   1910  CD  GLU A 119      14.630 -45.539   1.655  1.00  0.76           C  
ATOM   1911  OE1 GLU A 119      13.866 -45.579   0.720  1.00  0.76           O  
ATOM   1912  OE2 GLU A 119      14.282 -45.731   2.794  1.00  0.76           O  
ATOM   1913  H   GLU A 119      17.435 -42.683   0.426  1.00  0.76           H  
ATOM   1914  HA  GLU A 119      18.512 -45.380   0.091  1.00  0.76           H  
ATOM   1915 1HB  GLU A 119      15.776 -44.173  -0.455  1.00  0.76           H  
ATOM   1916 2HB  GLU A 119      16.158 -45.874  -0.654  1.00  0.76           H  
ATOM   1917 1HG  GLU A 119      16.703 -46.030   1.759  1.00  0.76           H  
ATOM   1918 2HG  GLU A 119      16.354 -44.314   1.942  1.00  0.76           H  
ATOM   1919  N   LEU A 120      18.603 -43.366  -2.321  1.00  0.76           N  
ATOM   1920  CA  LEU A 120      18.931 -43.186  -3.716  1.00  0.76           C  
ATOM   1921  C   LEU A 120      20.412 -43.449  -3.988  1.00  0.76           C  
ATOM   1922  O   LEU A 120      20.843 -43.346  -5.133  1.00  0.76           O  
ATOM   1923  CB  LEU A 120      18.553 -41.774  -4.201  1.00  0.76           C  
ATOM   1924  CG  LEU A 120      17.092 -41.585  -4.599  1.00  0.76           C  
ATOM   1925  CD1 LEU A 120      16.290 -41.773  -3.399  1.00  0.76           C  
ATOM   1926  CD2 LEU A 120      16.843 -40.215  -5.195  1.00  0.76           C  
ATOM   1927  H   LEU A 120      18.693 -42.557  -1.705  1.00  0.76           H  
ATOM   1928  HA  LEU A 120      18.355 -43.901  -4.290  1.00  0.76           H  
ATOM   1929 1HB  LEU A 120      18.793 -41.051  -3.431  1.00  0.76           H  
ATOM   1930 2HB  LEU A 120      19.141 -41.562  -5.073  1.00  0.76           H  
ATOM   1931  HG  LEU A 120      16.812 -42.331  -5.325  1.00  0.76           H  
ATOM   1932 1HD1 LEU A 120      15.265 -41.657  -3.646  1.00  0.76           H  
ATOM   1933 2HD1 LEU A 120      16.458 -42.753  -2.999  1.00  0.76           H  
ATOM   1934 3HD1 LEU A 120      16.564 -41.046  -2.667  1.00  0.76           H  
ATOM   1935 1HD2 LEU A 120      15.803 -40.124  -5.452  1.00  0.76           H  
ATOM   1936 2HD2 LEU A 120      17.094 -39.463  -4.504  1.00  0.76           H  
ATOM   1937 3HD2 LEU A 120      17.419 -40.076  -6.068  1.00  0.76           H  
ATOM   1938  N   TYR A 121      21.207 -43.825  -2.970  1.00  0.74           N  
ATOM   1939  CA  TYR A 121      22.648 -44.027  -3.212  1.00  0.74           C  
ATOM   1940  C   TYR A 121      22.951 -45.157  -4.189  1.00  0.74           C  
ATOM   1941  O   TYR A 121      24.000 -45.160  -4.828  1.00  0.74           O  
ATOM   1942  CB  TYR A 121      23.420 -44.252  -1.913  1.00  0.74           C  
ATOM   1943  CG  TYR A 121      23.618 -42.987  -1.083  1.00  0.74           C  
ATOM   1944  CD1 TYR A 121      23.239 -42.962   0.239  1.00  0.74           C  
ATOM   1945  CD2 TYR A 121      24.165 -41.853  -1.661  1.00  0.74           C  
ATOM   1946  CE1 TYR A 121      23.409 -41.825   0.991  1.00  0.74           C  
ATOM   1947  CE2 TYR A 121      24.338 -40.704  -0.910  1.00  0.74           C  
ATOM   1948  CZ  TYR A 121      23.957 -40.696   0.421  1.00  0.74           C  
ATOM   1949  OH  TYR A 121      24.119 -39.574   1.201  1.00  0.74           O  
ATOM   1950  H   TYR A 121      20.834 -43.920  -2.021  1.00  0.74           H  
ATOM   1951  HA  TYR A 121      23.056 -43.137  -3.665  1.00  0.74           H  
ATOM   1952 1HB  TYR A 121      22.887 -44.981  -1.298  1.00  0.74           H  
ATOM   1953 2HB  TYR A 121      24.400 -44.667  -2.142  1.00  0.74           H  
ATOM   1954  HD1 TYR A 121      22.803 -43.850   0.695  1.00  0.74           H  
ATOM   1955  HD2 TYR A 121      24.458 -41.874  -2.705  1.00  0.74           H  
ATOM   1956  HE1 TYR A 121      23.106 -41.816   2.040  1.00  0.74           H  
ATOM   1957  HE2 TYR A 121      24.774 -39.818  -1.368  1.00  0.74           H  
ATOM   1958  HH  TYR A 121      23.764 -39.750   2.089  1.00  0.74           H  
ATOM   1959  N   GLY A 122      22.059 -46.131  -4.301  1.00  0.72           N  
ATOM   1960  CA  GLY A 122      22.269 -47.224  -5.242  1.00  0.72           C  
ATOM   1961  C   GLY A 122      21.573 -46.987  -6.594  1.00  0.72           C  
ATOM   1962  O   GLY A 122      21.524 -47.899  -7.422  1.00  0.72           O  
ATOM   1963  H   GLY A 122      21.216 -46.097  -3.745  1.00  0.72           H  
ATOM   1964 1HA  GLY A 122      23.337 -47.363  -5.404  1.00  0.72           H  
ATOM   1965 2HA  GLY A 122      21.894 -48.146  -4.803  1.00  0.72           H  
ATOM   1966  N   LEU A 123      20.991 -45.795  -6.793  1.00  0.68           N  
ATOM   1967  CA  LEU A 123      20.191 -45.495  -7.985  1.00  0.68           C  
ATOM   1968  C   LEU A 123      20.726 -44.414  -8.931  1.00  0.68           C  
ATOM   1969  O   LEU A 123      21.504 -43.541  -8.533  1.00  0.68           O  
ATOM   1970  CB  LEU A 123      18.794 -45.069  -7.553  1.00  0.68           C  
ATOM   1971  CG  LEU A 123      18.016 -46.049  -6.688  1.00  0.68           C  
ATOM   1972  CD1 LEU A 123      16.657 -45.434  -6.335  1.00  0.68           C  
ATOM   1973  CD2 LEU A 123      17.869 -47.347  -7.430  1.00  0.68           C  
ATOM   1974  H   LEU A 123      21.083 -45.059  -6.095  1.00  0.68           H  
ATOM   1975  HA  LEU A 123      20.101 -46.412  -8.565  1.00  0.68           H  
ATOM   1976 1HB  LEU A 123      18.884 -44.137  -6.992  1.00  0.68           H  
ATOM   1977 2HB  LEU A 123      18.219 -44.868  -8.432  1.00  0.68           H  
ATOM   1978  HG  LEU A 123      18.553 -46.222  -5.753  1.00  0.68           H  
ATOM   1979 1HD1 LEU A 123      16.097 -46.123  -5.703  1.00  0.68           H  
ATOM   1980 2HD1 LEU A 123      16.802 -44.516  -5.809  1.00  0.68           H  
ATOM   1981 3HD1 LEU A 123      16.096 -45.241  -7.250  1.00  0.68           H  
ATOM   1982 1HD2 LEU A 123      17.315 -48.057  -6.819  1.00  0.68           H  
ATOM   1983 2HD2 LEU A 123      17.341 -47.164  -8.355  1.00  0.68           H  
ATOM   1984 3HD2 LEU A 123      18.851 -47.757  -7.659  1.00  0.68           H  
ATOM   1985  N   LYS A 124      20.260 -44.456 -10.195  1.00  0.66           N  
ATOM   1986  CA  LYS A 124      20.536 -43.366 -11.145  1.00  0.66           C  
ATOM   1987  C   LYS A 124      19.452 -42.293 -10.990  1.00  0.66           C  
ATOM   1988  O   LYS A 124      18.258 -42.556 -11.227  1.00  0.66           O  
ATOM   1989  CB  LYS A 124      20.582 -43.865 -12.591  1.00  0.66           C  
ATOM   1990  CG  LYS A 124      21.737 -44.774 -12.930  1.00  0.66           C  
ATOM   1991  CD  LYS A 124      21.683 -45.169 -14.399  1.00  0.66           C  
ATOM   1992  CE  LYS A 124      22.826 -46.082 -14.788  1.00  0.66           C  
ATOM   1993  NZ  LYS A 124      22.743 -46.469 -16.223  1.00  0.66           N  
ATOM   1994  H   LYS A 124      19.650 -45.236 -10.490  1.00  0.66           H  
ATOM   1995  HA  LYS A 124      21.494 -42.907 -10.900  1.00  0.66           H  
ATOM   1996 1HB  LYS A 124      19.659 -44.414 -12.811  1.00  0.66           H  
ATOM   1997 2HB  LYS A 124      20.617 -43.017 -13.242  1.00  0.66           H  
ATOM   1998 1HG  LYS A 124      22.674 -44.260 -12.727  1.00  0.66           H  
ATOM   1999 2HG  LYS A 124      21.688 -45.672 -12.312  1.00  0.66           H  
ATOM   2000 1HD  LYS A 124      20.736 -45.677 -14.599  1.00  0.66           H  
ATOM   2001 2HD  LYS A 124      21.730 -44.279 -15.018  1.00  0.66           H  
ATOM   2002 1HE  LYS A 124      23.770 -45.568 -14.613  1.00  0.66           H  
ATOM   2003 2HE  LYS A 124      22.792 -46.982 -14.175  1.00  0.66           H  
ATOM   2004 1HZ  LYS A 124      23.516 -47.076 -16.456  1.00  0.66           H  
ATOM   2005 2HZ  LYS A 124      21.871 -46.953 -16.391  1.00  0.66           H  
ATOM   2006 3HZ  LYS A 124      22.780 -45.637 -16.797  1.00  0.66           H  
ATOM   2007  N   VAL A 125      19.868 -41.084 -10.610  1.00  0.65           N  
ATOM   2008  CA  VAL A 125      18.920 -40.024 -10.309  1.00  0.65           C  
ATOM   2009  C   VAL A 125      18.986 -38.855 -11.286  1.00  0.65           C  
ATOM   2010  O   VAL A 125      20.034 -38.234 -11.461  1.00  0.65           O  
ATOM   2011  CB  VAL A 125      19.232 -39.488  -8.914  1.00  0.65           C  
ATOM   2012  CG1 VAL A 125      18.242 -38.385  -8.535  1.00  0.65           C  
ATOM   2013  CG2 VAL A 125      19.275 -40.643  -7.931  1.00  0.65           C  
ATOM   2014  H   VAL A 125      20.861 -40.913 -10.451  1.00  0.65           H  
ATOM   2015  HA  VAL A 125      17.924 -40.448 -10.316  1.00  0.65           H  
ATOM   2016  HB  VAL A 125      20.194 -39.035  -8.936  1.00  0.65           H  
ATOM   2017 1HG1 VAL A 125      18.498 -37.989  -7.553  1.00  0.65           H  
ATOM   2018 2HG1 VAL A 125      18.282 -37.583  -9.267  1.00  0.65           H  
ATOM   2019 3HG1 VAL A 125      17.232 -38.801  -8.514  1.00  0.65           H  
ATOM   2020 1HG2 VAL A 125      19.540 -40.260  -6.953  1.00  0.65           H  
ATOM   2021 2HG2 VAL A 125      18.307 -41.135  -7.895  1.00  0.65           H  
ATOM   2022 3HG2 VAL A 125      20.032 -41.362  -8.245  1.00  0.65           H  
ATOM   2023  N   ALA A 126      17.869 -38.533 -11.913  1.00  0.65           N  
ATOM   2024  CA  ALA A 126      17.855 -37.417 -12.835  1.00  0.65           C  
ATOM   2025  C   ALA A 126      17.715 -36.124 -12.062  1.00  0.65           C  
ATOM   2026  O   ALA A 126      16.935 -36.036 -11.104  1.00  0.65           O  
ATOM   2027  CB  ALA A 126      16.736 -37.564 -13.837  1.00  0.65           C  
ATOM   2028  H   ALA A 126      17.027 -39.066 -11.735  1.00  0.65           H  
ATOM   2029  HA  ALA A 126      18.801 -37.390 -13.362  1.00  0.65           H  
ATOM   2030 1HB  ALA A 126      16.743 -36.731 -14.508  1.00  0.65           H  
ATOM   2031 2HB  ALA A 126      16.869 -38.487 -14.399  1.00  0.65           H  
ATOM   2032 3HB  ALA A 126      15.785 -37.597 -13.319  1.00  0.65           H  
ATOM   2033  N   VAL A 127      18.485 -35.132 -12.470  1.00  0.69           N  
ATOM   2034  CA  VAL A 127      18.410 -33.796 -11.889  1.00  0.69           C  
ATOM   2035  C   VAL A 127      18.454 -32.773 -13.013  1.00  0.69           C  
ATOM   2036  O   VAL A 127      18.678 -33.144 -14.160  1.00  0.69           O  
ATOM   2037  CB  VAL A 127      19.513 -33.567 -10.837  1.00  0.69           C  
ATOM   2038  CG1 VAL A 127      19.381 -34.557  -9.694  1.00  0.69           C  
ATOM   2039  CG2 VAL A 127      20.877 -33.719 -11.468  1.00  0.69           C  
ATOM   2040  H   VAL A 127      19.125 -35.321 -13.248  1.00  0.69           H  
ATOM   2041  HA  VAL A 127      17.450 -33.694 -11.377  1.00  0.69           H  
ATOM   2042  HB  VAL A 127      19.407 -32.566 -10.417  1.00  0.69           H  
ATOM   2043 1HG1 VAL A 127      20.166 -34.347  -8.982  1.00  0.69           H  
ATOM   2044 2HG1 VAL A 127      18.404 -34.445  -9.216  1.00  0.69           H  
ATOM   2045 3HG1 VAL A 127      19.495 -35.573 -10.056  1.00  0.69           H  
ATOM   2046 1HG2 VAL A 127      21.637 -33.555 -10.714  1.00  0.69           H  
ATOM   2047 2HG2 VAL A 127      20.987 -34.723 -11.885  1.00  0.69           H  
ATOM   2048 3HG2 VAL A 127      20.987 -32.979 -12.245  1.00  0.69           H  
ATOM   2049  N   VAL A 128      18.244 -31.504 -12.708  1.00  0.74           N  
ATOM   2050  CA  VAL A 128      18.306 -30.495 -13.760  1.00  0.74           C  
ATOM   2051  C   VAL A 128      19.514 -29.571 -13.609  1.00  0.74           C  
ATOM   2052  O   VAL A 128      19.831 -29.107 -12.507  1.00  0.74           O  
ATOM   2053  CB  VAL A 128      17.007 -29.694 -13.803  1.00  0.74           C  
ATOM   2054  CG1 VAL A 128      17.072 -28.650 -14.877  1.00  0.74           C  
ATOM   2055  CG2 VAL A 128      15.899 -30.620 -14.046  1.00  0.74           C  
ATOM   2056  H   VAL A 128      18.044 -31.239 -11.753  1.00  0.74           H  
ATOM   2057  HA  VAL A 128      18.393 -31.005 -14.715  1.00  0.74           H  
ATOM   2058  HB  VAL A 128      16.860 -29.187 -12.857  1.00  0.74           H  
ATOM   2059 1HG1 VAL A 128      16.145 -28.102 -14.903  1.00  0.74           H  
ATOM   2060 2HG1 VAL A 128      17.893 -27.964 -14.685  1.00  0.74           H  
ATOM   2061 3HG1 VAL A 128      17.226 -29.131 -15.831  1.00  0.74           H  
ATOM   2062 1HG2 VAL A 128      15.002 -30.053 -14.066  1.00  0.74           H  
ATOM   2063 2HG2 VAL A 128      16.049 -31.129 -15.002  1.00  0.74           H  
ATOM   2064 3HG2 VAL A 128      15.857 -31.343 -13.253  1.00  0.74           H  
ATOM   2065  N   ASP A 129      20.209 -29.366 -14.726  1.00  0.79           N  
ATOM   2066  CA  ASP A 129      21.421 -28.569 -14.786  1.00  0.79           C  
ATOM   2067  C   ASP A 129      21.267 -27.203 -14.169  1.00  0.79           C  
ATOM   2068  O   ASP A 129      20.367 -26.440 -14.517  1.00  0.79           O  
ATOM   2069  CB  ASP A 129      21.821 -28.313 -16.248  1.00  0.79           C  
ATOM   2070  CG  ASP A 129      22.420 -29.466 -17.023  1.00  0.79           C  
ATOM   2071  OD1 ASP A 129      22.718 -30.466 -16.449  1.00  0.79           O  
ATOM   2072  OD2 ASP A 129      22.571 -29.322 -18.217  1.00  0.79           O  
ATOM   2073  H   ASP A 129      19.857 -29.784 -15.577  1.00  0.79           H  
ATOM   2074  HA  ASP A 129      22.215 -29.104 -14.265  1.00  0.79           H  
ATOM   2075 1HB  ASP A 129      20.934 -27.980 -16.795  1.00  0.79           H  
ATOM   2076 2HB  ASP A 129      22.533 -27.496 -16.275  1.00  0.79           H  
ATOM   2077  N   HIS A 130      22.200 -26.891 -13.279  1.00  0.84           N  
ATOM   2078  CA  HIS A 130      22.301 -25.618 -12.576  1.00  0.84           C  
ATOM   2079  C   HIS A 130      21.126 -25.302 -11.650  1.00  0.84           C  
ATOM   2080  O   HIS A 130      21.009 -24.173 -11.165  1.00  0.84           O  
ATOM   2081  CB  HIS A 130      22.444 -24.479 -13.576  1.00  0.84           C  
ATOM   2082  CG  HIS A 130      23.536 -24.687 -14.583  1.00  0.84           C  
ATOM   2083  ND1 HIS A 130      24.869 -24.792 -14.232  1.00  0.84           N  
ATOM   2084  CD2 HIS A 130      23.492 -24.785 -15.933  1.00  0.84           C  
ATOM   2085  CE1 HIS A 130      25.596 -24.956 -15.325  1.00  0.84           C  
ATOM   2086  NE2 HIS A 130      24.784 -24.953 -16.368  1.00  0.84           N  
ATOM   2087  H   HIS A 130      22.887 -27.598 -13.061  1.00  0.84           H  
ATOM   2088  HA  HIS A 130      23.197 -25.632 -11.956  1.00  0.84           H  
ATOM   2089 1HB  HIS A 130      21.507 -24.313 -14.102  1.00  0.84           H  
ATOM   2090 2HB  HIS A 130      22.667 -23.557 -13.035  1.00  0.84           H  
ATOM   2091  HD1 HIS A 130      25.245 -24.741 -13.302  1.00  0.84           H  
ATOM   2092  HD2 HIS A 130      22.671 -24.752 -16.650  1.00  0.84           H  
ATOM   2093  HE1 HIS A 130      26.679 -25.062 -15.261  1.00  0.84           H  
ATOM   2094  N   TYR A 131      20.260 -26.275 -11.379  1.00  0.88           N  
ATOM   2095  CA  TYR A 131      19.169 -26.000 -10.470  1.00  0.88           C  
ATOM   2096  C   TYR A 131      19.591 -26.295  -9.043  1.00  0.88           C  
ATOM   2097  O   TYR A 131      20.456 -27.133  -8.787  1.00  0.88           O  
ATOM   2098  CB  TYR A 131      17.875 -26.729 -10.835  1.00  0.88           C  
ATOM   2099  CG  TYR A 131      17.135 -26.242 -12.055  1.00  0.88           C  
ATOM   2100  CD1 TYR A 131      17.746 -25.508 -13.046  1.00  0.88           C  
ATOM   2101  CD2 TYR A 131      15.775 -26.523 -12.140  1.00  0.88           C  
ATOM   2102  CE1 TYR A 131      17.009 -25.068 -14.124  1.00  0.88           C  
ATOM   2103  CE2 TYR A 131      15.041 -26.081 -13.206  1.00  0.88           C  
ATOM   2104  CZ  TYR A 131      15.649 -25.358 -14.196  1.00  0.88           C  
ATOM   2105  OH  TYR A 131      14.907 -24.919 -15.257  1.00  0.88           O  
ATOM   2106  H   TYR A 131      20.339 -27.198 -11.812  1.00  0.88           H  
ATOM   2107  HA  TYR A 131      18.957 -24.946 -10.526  1.00  0.88           H  
ATOM   2108 1HB  TYR A 131      18.068 -27.796 -10.949  1.00  0.88           H  
ATOM   2109 2HB  TYR A 131      17.183 -26.600 -10.041  1.00  0.88           H  
ATOM   2110  HD1 TYR A 131      18.794 -25.272 -12.988  1.00  0.88           H  
ATOM   2111  HD2 TYR A 131      15.290 -27.093 -11.351  1.00  0.88           H  
ATOM   2112  HE1 TYR A 131      17.489 -24.488 -14.910  1.00  0.88           H  
ATOM   2113  HE2 TYR A 131      13.977 -26.296 -13.267  1.00  0.88           H  
ATOM   2114  HH  TYR A 131      15.393 -24.238 -15.748  1.00  0.88           H  
ATOM   2115  N   ALA A 132      18.956 -25.625  -8.096  1.00  0.90           N  
ATOM   2116  CA  ALA A 132      19.269 -25.822  -6.690  1.00  0.90           C  
ATOM   2117  C   ALA A 132      19.321 -27.306  -6.216  1.00  0.90           C  
ATOM   2118  O   ALA A 132      20.274 -27.631  -5.512  1.00  0.90           O  
ATOM   2119  CB  ALA A 132      18.279 -25.030  -5.858  1.00  0.90           C  
ATOM   2120  H   ALA A 132      18.256 -24.947  -8.359  1.00  0.90           H  
ATOM   2121  HA  ALA A 132      20.265 -25.404  -6.519  1.00  0.90           H  
ATOM   2122 1HB  ALA A 132      18.537 -25.111  -4.801  1.00  0.90           H  
ATOM   2123 2HB  ALA A 132      18.316 -23.985  -6.156  1.00  0.90           H  
ATOM   2124 3HB  ALA A 132      17.283 -25.396  -6.012  1.00  0.90           H  
ATOM   2125  N   PRO A 133      18.390 -28.253  -6.555  1.00  0.91           N  
ATOM   2126  CA  PRO A 133      18.478 -29.632  -6.100  1.00  0.91           C  
ATOM   2127  C   PRO A 133      19.714 -30.340  -6.651  1.00  0.91           C  
ATOM   2128  O   PRO A 133      20.182 -31.306  -6.062  1.00  0.91           O  
ATOM   2129  CB  PRO A 133      17.162 -30.250  -6.596  1.00  0.91           C  
ATOM   2130  CG  PRO A 133      16.727 -29.375  -7.732  1.00  0.91           C  
ATOM   2131  CD  PRO A 133      17.194 -27.988  -7.371  1.00  0.91           C  
ATOM   2132  HA  PRO A 133      18.500 -29.634  -5.004  1.00  0.91           H  
ATOM   2133 1HB  PRO A 133      17.333 -31.295  -6.913  1.00  0.91           H  
ATOM   2134 2HB  PRO A 133      16.430 -30.284  -5.776  1.00  0.91           H  
ATOM   2135 1HG  PRO A 133      17.174 -29.739  -8.673  1.00  0.91           H  
ATOM   2136 2HG  PRO A 133      15.641 -29.430  -7.860  1.00  0.91           H  
ATOM   2137 1HD  PRO A 133      17.428 -27.573  -8.245  1.00  0.91           H  
ATOM   2138 2HD  PRO A 133      16.441 -27.423  -6.846  1.00  0.91           H  
ATOM   2139  N   HIS A 134      20.279 -29.856  -7.761  1.00  0.91           N  
ATOM   2140  CA  HIS A 134      21.495 -30.452  -8.299  1.00  0.91           C  
ATOM   2141  C   HIS A 134      22.598 -30.153  -7.316  1.00  0.91           C  
ATOM   2142  O   HIS A 134      23.315 -31.044  -6.847  1.00  0.91           O  
ATOM   2143  CB  HIS A 134      21.821 -29.858  -9.685  1.00  0.91           C  
ATOM   2144  CG  HIS A 134      23.126 -30.253 -10.313  1.00  0.91           C  
ATOM   2145  ND1 HIS A 134      23.390 -31.505 -10.814  1.00  0.91           N  
ATOM   2146  CD2 HIS A 134      24.237 -29.515 -10.537  1.00  0.91           C  
ATOM   2147  CE1 HIS A 134      24.614 -31.524 -11.312  1.00  0.91           C  
ATOM   2148  NE2 HIS A 134      25.146 -30.328 -11.158  1.00  0.91           N  
ATOM   2149  H   HIS A 134      19.919 -29.026  -8.225  1.00  0.91           H  
ATOM   2150  HA  HIS A 134      21.387 -31.532  -8.390  1.00  0.91           H  
ATOM   2151 1HB  HIS A 134      21.020 -30.114 -10.379  1.00  0.91           H  
ATOM   2152 2HB  HIS A 134      21.849 -28.791  -9.620  1.00  0.91           H  
ATOM   2153  HD2 HIS A 134      24.377 -28.466 -10.269  1.00  0.91           H  
ATOM   2154  HE1 HIS A 134      25.112 -32.372 -11.764  1.00  0.91           H  
ATOM   2155  HE2 HIS A 134      26.076 -30.053 -11.445  1.00  0.91           H  
ATOM   2156  N   GLU A 135      22.713 -28.867  -6.996  1.00  0.92           N  
ATOM   2157  CA  GLU A 135      23.763 -28.411  -6.109  1.00  0.92           C  
ATOM   2158  C   GLU A 135      23.601 -28.986  -4.700  1.00  0.92           C  
ATOM   2159  O   GLU A 135      24.590 -29.381  -4.072  1.00  0.92           O  
ATOM   2160  CB  GLU A 135      23.787 -26.879  -6.098  1.00  0.92           C  
ATOM   2161  CG  GLU A 135      24.250 -26.275  -7.437  1.00  0.92           C  
ATOM   2162  CD  GLU A 135      24.295 -24.757  -7.464  1.00  0.92           C  
ATOM   2163  OE1 GLU A 135      23.877 -24.137  -6.511  1.00  0.92           O  
ATOM   2164  OE2 GLU A 135      24.763 -24.223  -8.447  1.00  0.92           O  
ATOM   2165  H   GLU A 135      22.048 -28.205  -7.404  1.00  0.92           H  
ATOM   2166  HA  GLU A 135      24.715 -28.763  -6.506  1.00  0.92           H  
ATOM   2167 1HB  GLU A 135      22.785 -26.501  -5.882  1.00  0.92           H  
ATOM   2168 2HB  GLU A 135      24.452 -26.526  -5.310  1.00  0.92           H  
ATOM   2169 1HG  GLU A 135      25.241 -26.661  -7.670  1.00  0.92           H  
ATOM   2170 2HG  GLU A 135      23.566 -26.622  -8.217  1.00  0.92           H  
ATOM   2171  N   LEU A 136      22.355 -29.080  -4.212  1.00  0.93           N  
ATOM   2172  CA  LEU A 136      22.138 -29.633  -2.881  1.00  0.93           C  
ATOM   2173  C   LEU A 136      22.504 -31.103  -2.819  1.00  0.93           C  
ATOM   2174  O   LEU A 136      23.162 -31.547  -1.874  1.00  0.93           O  
ATOM   2175  CB  LEU A 136      20.672 -29.505  -2.460  1.00  0.93           C  
ATOM   2176  CG  LEU A 136      20.156 -28.118  -2.168  1.00  0.93           C  
ATOM   2177  CD1 LEU A 136      18.665 -28.203  -1.952  1.00  0.93           C  
ATOM   2178  CD2 LEU A 136      20.858 -27.578  -0.944  1.00  0.93           C  
ATOM   2179  H   LEU A 136      21.569 -28.728  -4.760  1.00  0.93           H  
ATOM   2180  HA  LEU A 136      22.762 -29.088  -2.176  1.00  0.93           H  
ATOM   2181 1HB  LEU A 136      20.060 -29.922  -3.252  1.00  0.93           H  
ATOM   2182 2HB  LEU A 136      20.518 -30.106  -1.563  1.00  0.93           H  
ATOM   2183  HG  LEU A 136      20.343 -27.463  -3.016  1.00  0.93           H  
ATOM   2184 1HD1 LEU A 136      18.268 -27.218  -1.742  1.00  0.93           H  
ATOM   2185 2HD1 LEU A 136      18.199 -28.603  -2.840  1.00  0.93           H  
ATOM   2186 3HD1 LEU A 136      18.467 -28.857  -1.123  1.00  0.93           H  
ATOM   2187 1HD2 LEU A 136      20.484 -26.581  -0.720  1.00  0.93           H  
ATOM   2188 2HD2 LEU A 136      20.669 -28.234  -0.106  1.00  0.93           H  
ATOM   2189 3HD2 LEU A 136      21.930 -27.532  -1.134  1.00  0.93           H  
ATOM   2190  N   LEU A 137      22.128 -31.869  -3.843  1.00  0.93           N  
ATOM   2191  CA  LEU A 137      22.446 -33.277  -3.811  1.00  0.93           C  
ATOM   2192  C   LEU A 137      23.935 -33.519  -3.896  1.00  0.93           C  
ATOM   2193  O   LEU A 137      24.469 -34.366  -3.191  1.00  0.93           O  
ATOM   2194  CB  LEU A 137      21.721 -34.018  -4.918  1.00  0.93           C  
ATOM   2195  CG  LEU A 137      20.219 -34.127  -4.736  1.00  0.93           C  
ATOM   2196  CD1 LEU A 137      19.667 -34.823  -5.918  1.00  0.93           C  
ATOM   2197  CD2 LEU A 137      19.902 -34.809  -3.447  1.00  0.93           C  
ATOM   2198  H   LEU A 137      21.588 -31.496  -4.626  1.00  0.93           H  
ATOM   2199  HA  LEU A 137      22.098 -33.678  -2.862  1.00  0.93           H  
ATOM   2200 1HB  LEU A 137      21.895 -33.477  -5.854  1.00  0.93           H  
ATOM   2201 2HB  LEU A 137      22.137 -35.001  -5.019  1.00  0.93           H  
ATOM   2202  HG  LEU A 137      19.779 -33.148  -4.695  1.00  0.93           H  
ATOM   2203 1HD1 LEU A 137      18.622 -34.889  -5.810  1.00  0.93           H  
ATOM   2204 2HD1 LEU A 137      19.913 -34.247  -6.792  1.00  0.93           H  
ATOM   2205 3HD1 LEU A 137      20.090 -35.820  -5.997  1.00  0.93           H  
ATOM   2206 1HD2 LEU A 137      18.822 -34.870  -3.329  1.00  0.93           H  
ATOM   2207 2HD2 LEU A 137      20.322 -35.787  -3.441  1.00  0.93           H  
ATOM   2208 3HD2 LEU A 137      20.321 -34.232  -2.632  1.00  0.93           H  
ATOM   2209  N   ILE A 138      24.646 -32.740  -4.689  1.00  0.93           N  
ATOM   2210  CA  ILE A 138      26.079 -32.955  -4.740  1.00  0.93           C  
ATOM   2211  C   ILE A 138      26.734 -32.626  -3.404  1.00  0.93           C  
ATOM   2212  O   ILE A 138      27.569 -33.380  -2.901  1.00  0.93           O  
ATOM   2213  CB  ILE A 138      26.715 -32.113  -5.843  1.00  0.93           C  
ATOM   2214  CG1 ILE A 138      26.257 -32.621  -7.175  1.00  0.93           C  
ATOM   2215  CG2 ILE A 138      28.232 -32.166  -5.723  1.00  0.93           C  
ATOM   2216  CD1 ILE A 138      26.582 -31.717  -8.289  1.00  0.93           C  
ATOM   2217  H   ILE A 138      24.200 -32.034  -5.279  1.00  0.93           H  
ATOM   2218  HA  ILE A 138      26.262 -34.006  -4.960  1.00  0.93           H  
ATOM   2219  HB  ILE A 138      26.371 -31.079  -5.750  1.00  0.93           H  
ATOM   2220 1HG1 ILE A 138      26.723 -33.585  -7.362  1.00  0.93           H  
ATOM   2221 2HG1 ILE A 138      25.177 -32.755  -7.149  1.00  0.93           H  
ATOM   2222 1HG2 ILE A 138      28.680 -31.560  -6.508  1.00  0.93           H  
ATOM   2223 2HG2 ILE A 138      28.533 -31.779  -4.751  1.00  0.93           H  
ATOM   2224 3HG2 ILE A 138      28.568 -33.199  -5.822  1.00  0.93           H  
ATOM   2225 1HD1 ILE A 138      26.225 -32.161  -9.200  1.00  0.93           H  
ATOM   2226 2HD1 ILE A 138      26.092 -30.753  -8.128  1.00  0.93           H  
ATOM   2227 3HD1 ILE A 138      27.657 -31.578  -8.350  1.00  0.93           H  
ATOM   2228  N   ALA A 139      26.363 -31.476  -2.837  1.00  0.92           N  
ATOM   2229  CA  ALA A 139      26.911 -31.011  -1.573  1.00  0.92           C  
ATOM   2230  C   ALA A 139      26.625 -31.927  -0.384  1.00  0.92           C  
ATOM   2231  O   ALA A 139      27.484 -32.095   0.485  1.00  0.92           O  
ATOM   2232  CB  ALA A 139      26.341 -29.642  -1.261  1.00  0.92           C  
ATOM   2233  H   ALA A 139      25.669 -30.888  -3.302  1.00  0.92           H  
ATOM   2234  HA  ALA A 139      27.991 -30.939  -1.690  1.00  0.92           H  
ATOM   2235 1HB  ALA A 139      26.777 -29.267  -0.340  1.00  0.92           H  
ATOM   2236 2HB  ALA A 139      26.568 -28.961  -2.080  1.00  0.92           H  
ATOM   2237 3HB  ALA A 139      25.259 -29.724  -1.150  1.00  0.92           H  
ATOM   2238  N   GLN A 140      25.425 -32.505  -0.333  1.00  0.89           N  
ATOM   2239  CA  GLN A 140      25.030 -33.313   0.815  1.00  0.89           C  
ATOM   2240  C   GLN A 140      25.053 -34.819   0.588  1.00  0.89           C  
ATOM   2241  O   GLN A 140      25.225 -35.588   1.537  1.00  0.89           O  
ATOM   2242  CB  GLN A 140      23.626 -32.902   1.242  1.00  0.89           C  
ATOM   2243  CG  GLN A 140      23.507 -31.447   1.651  1.00  0.89           C  
ATOM   2244  CD  GLN A 140      24.355 -31.100   2.864  1.00  0.89           C  
ATOM   2245  OE1 GLN A 140      24.222 -31.721   3.924  1.00  0.89           O  
ATOM   2246  NE2 GLN A 140      25.228 -30.104   2.724  1.00  0.89           N  
ATOM   2247  H   GLN A 140      24.746 -32.324  -1.071  1.00  0.89           H  
ATOM   2248  HA  GLN A 140      25.717 -33.095   1.629  1.00  0.89           H  
ATOM   2249 1HB  GLN A 140      22.947 -33.050   0.407  1.00  0.89           H  
ATOM   2250 2HB  GLN A 140      23.285 -33.531   2.063  1.00  0.89           H  
ATOM   2251 1HG  GLN A 140      23.815 -30.820   0.813  1.00  0.89           H  
ATOM   2252 2HG  GLN A 140      22.470 -31.253   1.892  1.00  0.89           H  
ATOM   2253 1HE2 GLN A 140      25.811 -29.837   3.492  1.00  0.89           H  
ATOM   2254 2HE2 GLN A 140      25.300 -29.623   1.852  1.00  0.89           H  
ATOM   2255  N   HIS A 141      24.884 -35.250  -0.655  1.00  0.86           N  
ATOM   2256  CA  HIS A 141      24.800 -36.661  -0.980  1.00  0.86           C  
ATOM   2257  C   HIS A 141      25.692 -36.969  -2.194  1.00  0.86           C  
ATOM   2258  O   HIS A 141      25.206 -37.466  -3.213  1.00  0.86           O  
ATOM   2259  CB  HIS A 141      23.342 -36.992  -1.280  1.00  0.86           C  
ATOM   2260  CG  HIS A 141      22.458 -36.636  -0.170  1.00  0.86           C  
ATOM   2261  ND1 HIS A 141      22.387 -37.373   0.975  1.00  0.86           N  
ATOM   2262  CD2 HIS A 141      21.628 -35.588  -0.002  1.00  0.86           C  
ATOM   2263  CE1 HIS A 141      21.554 -36.801   1.813  1.00  0.86           C  
ATOM   2264  NE2 HIS A 141      21.080 -35.700   1.242  1.00  0.86           N  
ATOM   2265  H   HIS A 141      24.778 -34.596  -1.420  1.00  0.86           H  
ATOM   2266  HA  HIS A 141      25.105 -37.270  -0.135  1.00  0.86           H  
ATOM   2267 1HB  HIS A 141      23.020 -36.450  -2.167  1.00  0.86           H  
ATOM   2268 2HB  HIS A 141      23.228 -38.042  -1.454  1.00  0.86           H  
ATOM   2269  HD1 HIS A 141      22.916 -38.211   1.158  1.00  0.86           H  
ATOM   2270  HD2 HIS A 141      21.373 -34.742  -0.629  1.00  0.86           H  
ATOM   2271  HE1 HIS A 141      21.362 -37.251   2.791  1.00  0.86           H  
ATOM   2272  N   PRO A 142      27.025 -36.785  -2.073  1.00  0.81           N  
ATOM   2273  CA  PRO A 142      28.020 -36.863  -3.134  1.00  0.81           C  
ATOM   2274  C   PRO A 142      28.133 -38.245  -3.762  1.00  0.81           C  
ATOM   2275  O   PRO A 142      28.686 -38.389  -4.850  1.00  0.81           O  
ATOM   2276  CB  PRO A 142      29.321 -36.485  -2.410  1.00  0.81           C  
ATOM   2277  CG  PRO A 142      29.069 -36.814  -0.965  1.00  0.81           C  
ATOM   2278  CD  PRO A 142      27.624 -36.482  -0.749  1.00  0.81           C  
ATOM   2279  HA  PRO A 142      27.775 -36.109  -3.899  1.00  0.81           H  
ATOM   2280 1HB  PRO A 142      30.163 -37.050  -2.836  1.00  0.81           H  
ATOM   2281 2HB  PRO A 142      29.530 -35.413  -2.570  1.00  0.81           H  
ATOM   2282 1HG  PRO A 142      29.297 -37.878  -0.775  1.00  0.81           H  
ATOM   2283 2HG  PRO A 142      29.735 -36.223  -0.320  1.00  0.81           H  
ATOM   2284 1HD  PRO A 142      27.230 -37.103   0.055  1.00  0.81           H  
ATOM   2285 2HD  PRO A 142      27.552 -35.404  -0.533  1.00  0.81           H  
ATOM   2286  N   ASP A 143      27.611 -39.264  -3.079  1.00  0.77           N  
ATOM   2287  CA  ASP A 143      27.683 -40.630  -3.569  1.00  0.77           C  
ATOM   2288  C   ASP A 143      26.492 -41.021  -4.458  1.00  0.77           C  
ATOM   2289  O   ASP A 143      26.417 -42.157  -4.927  1.00  0.77           O  
ATOM   2290  CB  ASP A 143      27.813 -41.595  -2.391  1.00  0.77           C  
ATOM   2291  CG  ASP A 143      29.144 -41.442  -1.658  1.00  0.77           C  
ATOM   2292  OD1 ASP A 143      30.145 -41.261  -2.308  1.00  0.77           O  
ATOM   2293  OD2 ASP A 143      29.145 -41.494  -0.453  1.00  0.77           O  
ATOM   2294  H   ASP A 143      27.159 -39.095  -2.196  1.00  0.77           H  
ATOM   2295  HA  ASP A 143      28.587 -40.720  -4.173  1.00  0.77           H  
ATOM   2296 1HB  ASP A 143      27.021 -41.409  -1.682  1.00  0.77           H  
ATOM   2297 2HB  ASP A 143      27.709 -42.622  -2.743  1.00  0.77           H  
ATOM   2298  N   LEU A 144      25.560 -40.097  -4.701  1.00  0.72           N  
ATOM   2299  CA  LEU A 144      24.443 -40.408  -5.595  1.00  0.72           C  
ATOM   2300  C   LEU A 144      24.930 -40.403  -7.034  1.00  0.72           C  
ATOM   2301  O   LEU A 144      25.740 -39.556  -7.410  1.00  0.72           O  
ATOM   2302  CB  LEU A 144      23.342 -39.340  -5.509  1.00  0.72           C  
ATOM   2303  CG  LEU A 144      22.599 -39.187  -4.204  1.00  0.72           C  
ATOM   2304  CD1 LEU A 144      21.728 -37.996  -4.271  1.00  0.72           C  
ATOM   2305  CD2 LEU A 144      21.764 -40.344  -3.977  1.00  0.72           C  
ATOM   2306  H   LEU A 144      25.623 -39.166  -4.280  1.00  0.72           H  
ATOM   2307  HA  LEU A 144      24.043 -41.393  -5.352  1.00  0.72           H  
ATOM   2308 1HB  LEU A 144      23.800 -38.373  -5.726  1.00  0.72           H  
ATOM   2309 2HB  LEU A 144      22.605 -39.549  -6.287  1.00  0.72           H  
ATOM   2310  HG  LEU A 144      23.304 -39.083  -3.404  1.00  0.72           H  
ATOM   2311 1HD1 LEU A 144      21.198 -37.900  -3.327  1.00  0.72           H  
ATOM   2312 2HD1 LEU A 144      22.352 -37.128  -4.437  1.00  0.72           H  
ATOM   2313 3HD1 LEU A 144      21.014 -38.105  -5.084  1.00  0.72           H  
ATOM   2314 1HD2 LEU A 144      21.219 -40.241  -3.033  1.00  0.72           H  
ATOM   2315 2HD2 LEU A 144      21.070 -40.429  -4.799  1.00  0.72           H  
ATOM   2316 3HD2 LEU A 144      22.380 -41.186  -3.944  1.00  0.72           H  
ATOM   2317  N   THR A 145      24.402 -41.281  -7.875  1.00  0.69           N  
ATOM   2318  CA  THR A 145      24.740 -41.149  -9.279  1.00  0.69           C  
ATOM   2319  C   THR A 145      23.748 -40.184  -9.872  1.00  0.69           C  
ATOM   2320  O   THR A 145      22.553 -40.471  -9.888  1.00  0.69           O  
ATOM   2321  CB  THR A 145      24.669 -42.495 -10.035  1.00  0.69           C  
ATOM   2322  OG1 THR A 145      25.618 -43.417  -9.482  1.00  0.69           O  
ATOM   2323  CG2 THR A 145      24.926 -42.288 -11.533  1.00  0.69           C  
ATOM   2324  H   THR A 145      23.758 -42.000  -7.562  1.00  0.69           H  
ATOM   2325  HA  THR A 145      25.742 -40.733  -9.382  1.00  0.69           H  
ATOM   2326  HB  THR A 145      23.675 -42.916  -9.908  1.00  0.69           H  
ATOM   2327  HG1 THR A 145      25.415 -43.571  -8.554  1.00  0.69           H  
ATOM   2328 1HG2 THR A 145      24.856 -43.242 -12.049  1.00  0.69           H  
ATOM   2329 2HG2 THR A 145      24.179 -41.599 -11.940  1.00  0.69           H  
ATOM   2330 3HG2 THR A 145      25.920 -41.867 -11.678  1.00  0.69           H  
ATOM   2331  N   LEU A 146      24.231 -39.045 -10.345  1.00  0.68           N  
ATOM   2332  CA  LEU A 146      23.317 -38.058 -10.880  1.00  0.68           C  
ATOM   2333  C   LEU A 146      23.420 -38.028 -12.387  1.00  0.68           C  
ATOM   2334  O   LEU A 146      24.508 -38.188 -12.947  1.00  0.68           O  
ATOM   2335  CB  LEU A 146      23.581 -36.653 -10.302  1.00  0.68           C  
ATOM   2336  CG  LEU A 146      23.513 -36.516  -8.737  1.00  0.68           C  
ATOM   2337  CD1 LEU A 146      23.749 -35.046  -8.345  1.00  0.68           C  
ATOM   2338  CD2 LEU A 146      22.184 -37.034  -8.227  1.00  0.68           C  
ATOM   2339  H   LEU A 146      25.224 -38.863 -10.304  1.00  0.68           H  
ATOM   2340  HA  LEU A 146      22.303 -38.339 -10.613  1.00  0.68           H  
ATOM   2341 1HB  LEU A 146      24.569 -36.330 -10.619  1.00  0.68           H  
ATOM   2342 2HB  LEU A 146      22.847 -35.969 -10.726  1.00  0.68           H  
ATOM   2343  HG  LEU A 146      24.317 -37.108  -8.287  1.00  0.68           H  
ATOM   2344 1HD1 LEU A 146      23.730 -34.952  -7.257  1.00  0.68           H  
ATOM   2345 2HD1 LEU A 146      24.720 -34.726  -8.720  1.00  0.68           H  
ATOM   2346 3HD1 LEU A 146      22.971 -34.414  -8.775  1.00  0.68           H  
ATOM   2347 1HD2 LEU A 146      22.149 -36.947  -7.145  1.00  0.68           H  
ATOM   2348 2HD2 LEU A 146      21.370 -36.468  -8.662  1.00  0.68           H  
ATOM   2349 3HD2 LEU A 146      22.097 -38.071  -8.508  1.00  0.68           H  
ATOM   2350  N   LEU A 147      22.295 -37.772 -13.028  1.00  0.70           N  
ATOM   2351  CA  LEU A 147      22.205 -37.606 -14.469  1.00  0.70           C  
ATOM   2352  C   LEU A 147      21.558 -36.259 -14.786  1.00  0.70           C  
ATOM   2353  O   LEU A 147      20.339 -36.197 -14.823  1.00  0.70           O  
ATOM   2354  CB  LEU A 147      21.337 -38.712 -15.076  1.00  0.70           C  
ATOM   2355  CG  LEU A 147      21.799 -40.141 -14.849  1.00  0.70           C  
ATOM   2356  CD1 LEU A 147      20.716 -41.064 -15.358  1.00  0.70           C  
ATOM   2357  CD2 LEU A 147      23.118 -40.377 -15.551  1.00  0.70           C  
ATOM   2358  H   LEU A 147      21.443 -37.712 -12.474  1.00  0.70           H  
ATOM   2359  HA  LEU A 147      23.200 -37.657 -14.904  1.00  0.70           H  
ATOM   2360 1HB  LEU A 147      20.336 -38.632 -14.665  1.00  0.70           H  
ATOM   2361 2HB  LEU A 147      21.276 -38.552 -16.151  1.00  0.70           H  
ATOM   2362  HG  LEU A 147      21.925 -40.328 -13.778  1.00  0.70           H  
ATOM   2363 1HD1 LEU A 147      21.004 -42.086 -15.215  1.00  0.70           H  
ATOM   2364 2HD1 LEU A 147      19.791 -40.870 -14.819  1.00  0.70           H  
ATOM   2365 3HD1 LEU A 147      20.555 -40.893 -16.421  1.00  0.70           H  
ATOM   2366 1HD2 LEU A 147      23.437 -41.407 -15.384  1.00  0.70           H  
ATOM   2367 2HD2 LEU A 147      22.998 -40.201 -16.620  1.00  0.70           H  
ATOM   2368 3HD2 LEU A 147      23.872 -39.694 -15.152  1.00  0.70           H  
ATOM   2369  N   PRO A 148      22.301 -35.144 -14.822  1.00  0.72           N  
ATOM   2370  CA  PRO A 148      21.799 -33.804 -15.099  1.00  0.72           C  
ATOM   2371  C   PRO A 148      21.152 -33.681 -16.479  1.00  0.72           C  
ATOM   2372  O   PRO A 148      21.664 -34.233 -17.457  1.00  0.72           O  
ATOM   2373  CB  PRO A 148      23.078 -32.969 -15.021  1.00  0.72           C  
ATOM   2374  CG  PRO A 148      24.010 -33.775 -14.169  1.00  0.72           C  
ATOM   2375  CD  PRO A 148      23.739 -35.188 -14.543  1.00  0.72           C  
ATOM   2376  HA  PRO A 148      21.090 -33.509 -14.333  1.00  0.72           H  
ATOM   2377 1HB  PRO A 148      23.460 -32.768 -16.033  1.00  0.72           H  
ATOM   2378 2HB  PRO A 148      22.843 -31.989 -14.573  1.00  0.72           H  
ATOM   2379 1HG  PRO A 148      25.053 -33.465 -14.328  1.00  0.72           H  
ATOM   2380 2HG  PRO A 148      23.771 -33.601 -13.120  1.00  0.72           H  
ATOM   2381 1HD  PRO A 148      24.301 -35.480 -15.443  1.00  0.72           H  
ATOM   2382 2HD  PRO A 148      23.984 -35.791 -13.693  1.00  0.72           H  
ATOM   2383  N   LEU A 149      20.057 -32.925 -16.550  1.00  0.76           N  
ATOM   2384  CA  LEU A 149      19.349 -32.636 -17.795  1.00  0.76           C  
ATOM   2385  C   LEU A 149      19.091 -31.137 -17.970  1.00  0.76           C  
ATOM   2386  O   LEU A 149      19.052 -30.403 -16.996  1.00  0.76           O  
ATOM   2387  CB  LEU A 149      18.047 -33.427 -17.834  1.00  0.76           C  
ATOM   2388  CG  LEU A 149      18.239 -34.903 -17.915  1.00  0.76           C  
ATOM   2389  CD1 LEU A 149      18.041 -35.447 -16.568  1.00  0.76           C  
ATOM   2390  CD2 LEU A 149      17.320 -35.492 -18.937  1.00  0.76           C  
ATOM   2391  H   LEU A 149      19.672 -32.579 -15.677  1.00  0.76           H  
ATOM   2392  HA  LEU A 149      19.983 -32.980 -18.608  1.00  0.76           H  
ATOM   2393 1HB  LEU A 149      17.518 -33.232 -16.897  1.00  0.76           H  
ATOM   2394 2HB  LEU A 149      17.405 -33.111 -18.637  1.00  0.76           H  
ATOM   2395  HG  LEU A 149      19.264 -35.121 -18.209  1.00  0.76           H  
ATOM   2396 1HD1 LEU A 149      18.206 -36.524 -16.568  1.00  0.76           H  
ATOM   2397 2HD1 LEU A 149      18.724 -34.974 -15.906  1.00  0.76           H  
ATOM   2398 3HD1 LEU A 149      17.070 -35.233 -16.238  1.00  0.76           H  
ATOM   2399 1HD2 LEU A 149      17.484 -36.564 -18.983  1.00  0.76           H  
ATOM   2400 2HD2 LEU A 149      16.314 -35.297 -18.678  1.00  0.76           H  
ATOM   2401 3HD2 LEU A 149      17.531 -35.051 -19.911  1.00  0.76           H  
ATOM   2402  N   PRO A 150      18.906 -30.625 -19.193  1.00  0.80           N  
ATOM   2403  CA  PRO A 150      18.613 -29.223 -19.462  1.00  0.80           C  
ATOM   2404  C   PRO A 150      17.304 -28.679 -18.864  1.00  0.80           C  
ATOM   2405  O   PRO A 150      17.165 -27.466 -18.712  1.00  0.80           O  
ATOM   2406  CB  PRO A 150      18.572 -29.188 -20.995  1.00  0.80           C  
ATOM   2407  CG  PRO A 150      18.303 -30.620 -21.421  1.00  0.80           C  
ATOM   2408  CD  PRO A 150      19.032 -31.460 -20.407  1.00  0.80           C  
ATOM   2409  HA  PRO A 150      19.464 -28.625 -19.095  1.00  0.80           H  
ATOM   2410 1HB  PRO A 150      17.785 -28.495 -21.326  1.00  0.80           H  
ATOM   2411 2HB  PRO A 150      19.526 -28.799 -21.383  1.00  0.80           H  
ATOM   2412 1HG  PRO A 150      17.218 -30.812 -21.426  1.00  0.80           H  
ATOM   2413 2HG  PRO A 150      18.660 -30.785 -22.449  1.00  0.80           H  
ATOM   2414 1HD  PRO A 150      18.536 -32.417 -20.340  1.00  0.80           H  
ATOM   2415 2HD  PRO A 150      20.095 -31.566 -20.680  1.00  0.80           H  
ATOM   2416  N   SER A 151      16.341 -29.544 -18.538  1.00  0.82           N  
ATOM   2417  CA  SER A 151      15.075 -29.061 -17.974  1.00  0.82           C  
ATOM   2418  C   SER A 151      14.353 -30.115 -17.154  1.00  0.82           C  
ATOM   2419  O   SER A 151      14.588 -31.313 -17.320  1.00  0.82           O  
ATOM   2420  CB  SER A 151      14.144 -28.594 -19.081  1.00  0.82           C  
ATOM   2421  OG  SER A 151      13.712 -29.677 -19.900  1.00  0.82           O  
ATOM   2422  H   SER A 151      16.482 -30.530 -18.674  1.00  0.82           H  
ATOM   2423  HA  SER A 151      15.290 -28.212 -17.323  1.00  0.82           H  
ATOM   2424 1HB  SER A 151      13.279 -28.091 -18.647  1.00  0.82           H  
ATOM   2425 2HB  SER A 151      14.665 -27.861 -19.696  1.00  0.82           H  
ATOM   2426  HG  SER A 151      13.401 -29.271 -20.721  1.00  0.82           H  
ATOM   2427  N   VAL A 152      13.396 -29.666 -16.335  1.00  0.81           N  
ATOM   2428  CA  VAL A 152      12.572 -30.583 -15.554  1.00  0.81           C  
ATOM   2429  C   VAL A 152      11.771 -31.468 -16.471  1.00  0.81           C  
ATOM   2430  O   VAL A 152      11.650 -32.664 -16.234  1.00  0.81           O  
ATOM   2431  CB  VAL A 152      11.601 -29.837 -14.624  1.00  0.81           C  
ATOM   2432  CG1 VAL A 152      10.636 -30.851 -13.985  1.00  0.81           C  
ATOM   2433  CG2 VAL A 152      12.377 -29.089 -13.553  1.00  0.81           C  
ATOM   2434  H   VAL A 152      13.253 -28.668 -16.246  1.00  0.81           H  
ATOM   2435  HA  VAL A 152      13.217 -31.217 -14.948  1.00  0.81           H  
ATOM   2436  HB  VAL A 152      11.010 -29.131 -15.207  1.00  0.81           H  
ATOM   2437 1HG1 VAL A 152       9.931 -30.328 -13.331  1.00  0.81           H  
ATOM   2438 2HG1 VAL A 152      10.086 -31.369 -14.767  1.00  0.81           H  
ATOM   2439 3HG1 VAL A 152      11.196 -31.576 -13.402  1.00  0.81           H  
ATOM   2440 1HG2 VAL A 152      11.678 -28.563 -12.905  1.00  0.81           H  
ATOM   2441 2HG2 VAL A 152      12.956 -29.792 -12.963  1.00  0.81           H  
ATOM   2442 3HG2 VAL A 152      13.044 -28.371 -14.027  1.00  0.81           H  
ATOM   2443  N   ALA A 153      11.205 -30.891 -17.525  1.00  0.79           N  
ATOM   2444  CA  ALA A 153      10.425 -31.716 -18.423  1.00  0.79           C  
ATOM   2445  C   ALA A 153      11.289 -32.827 -18.996  1.00  0.79           C  
ATOM   2446  O   ALA A 153      10.869 -33.987 -19.028  1.00  0.79           O  
ATOM   2447  CB  ALA A 153       9.863 -30.871 -19.551  1.00  0.79           C  
ATOM   2448  H   ALA A 153      11.327 -29.904 -17.698  1.00  0.79           H  
ATOM   2449  HA  ALA A 153       9.616 -32.170 -17.854  1.00  0.79           H  
ATOM   2450 1HB  ALA A 153       9.275 -31.494 -20.221  1.00  0.79           H  
ATOM   2451 2HB  ALA A 153       9.233 -30.084 -19.134  1.00  0.79           H  
ATOM   2452 3HB  ALA A 153      10.684 -30.425 -20.108  1.00  0.79           H  
ATOM   2453  N   ALA A 154      12.530 -32.499 -19.389  1.00  0.75           N  
ATOM   2454  CA  ALA A 154      13.401 -33.531 -19.929  1.00  0.75           C  
ATOM   2455  C   ALA A 154      13.687 -34.593 -18.881  1.00  0.75           C  
ATOM   2456  O   ALA A 154      13.693 -35.789 -19.183  1.00  0.75           O  
ATOM   2457  CB  ALA A 154      14.709 -32.923 -20.416  1.00  0.75           C  
ATOM   2458  H   ALA A 154      12.867 -31.535 -19.346  1.00  0.75           H  
ATOM   2459  HA  ALA A 154      12.889 -34.005 -20.766  1.00  0.75           H  
ATOM   2460 1HB  ALA A 154      15.342 -33.703 -20.833  1.00  0.75           H  
ATOM   2461 2HB  ALA A 154      14.501 -32.177 -21.179  1.00  0.75           H  
ATOM   2462 3HB  ALA A 154      15.218 -32.451 -19.580  1.00  0.75           H  
ATOM   2463  N   ALA A 155      13.910 -34.160 -17.638  1.00  0.71           N  
ATOM   2464  CA  ALA A 155      14.222 -35.081 -16.560  1.00  0.71           C  
ATOM   2465  C   ALA A 155      13.101 -36.051 -16.286  1.00  0.71           C  
ATOM   2466  O   ALA A 155      13.333 -37.247 -16.071  1.00  0.71           O  
ATOM   2467  CB  ALA A 155      14.529 -34.303 -15.305  1.00  0.71           C  
ATOM   2468  H   ALA A 155      13.901 -33.157 -17.449  1.00  0.71           H  
ATOM   2469  HA  ALA A 155      15.077 -35.663 -16.858  1.00  0.71           H  
ATOM   2470 1HB  ALA A 155      14.796 -35.003 -14.551  1.00  0.71           H  
ATOM   2471 2HB  ALA A 155      15.360 -33.619 -15.486  1.00  0.71           H  
ATOM   2472 3HB  ALA A 155      13.653 -33.735 -15.003  1.00  0.71           H  
ATOM   2473  N   LEU A 156      11.876 -35.556 -16.333  1.00  0.68           N  
ATOM   2474  CA  LEU A 156      10.747 -36.413 -16.068  1.00  0.68           C  
ATOM   2475  C   LEU A 156      10.598 -37.424 -17.193  1.00  0.68           C  
ATOM   2476  O   LEU A 156      10.302 -38.594 -16.949  1.00  0.68           O  
ATOM   2477  CB  LEU A 156       9.494 -35.579 -15.934  1.00  0.68           C  
ATOM   2478  CG  LEU A 156       9.463 -34.654 -14.753  1.00  0.68           C  
ATOM   2479  CD1 LEU A 156       8.249 -33.840 -14.854  1.00  0.68           C  
ATOM   2480  CD2 LEU A 156       9.500 -35.414 -13.525  1.00  0.68           C  
ATOM   2481  H   LEU A 156      11.739 -34.559 -16.512  1.00  0.68           H  
ATOM   2482  HA  LEU A 156      10.923 -36.947 -15.136  1.00  0.68           H  
ATOM   2483 1HB  LEU A 156       9.356 -34.988 -16.845  1.00  0.68           H  
ATOM   2484 2HB  LEU A 156       8.668 -36.248 -15.808  1.00  0.68           H  
ATOM   2485  HG  LEU A 156      10.318 -33.999 -14.776  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 156       8.202 -33.146 -14.021  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 156       8.305 -33.301 -15.785  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 156       7.370 -34.475 -14.847  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 156       9.469 -34.733 -12.670  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 156       8.643 -36.054 -13.515  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 156      10.416 -36.006 -13.488  1.00  0.68           H  
ATOM   2492  N   GLN A 157      10.853 -36.986 -18.427  1.00  0.66           N  
ATOM   2493  CA  GLN A 157      10.775 -37.869 -19.580  1.00  0.66           C  
ATOM   2494  C   GLN A 157      11.872 -38.931 -19.492  1.00  0.66           C  
ATOM   2495  O   GLN A 157      11.650 -40.103 -19.810  1.00  0.66           O  
ATOM   2496  CB  GLN A 157      10.880 -37.038 -20.854  1.00  0.66           C  
ATOM   2497  CG  GLN A 157       9.646 -36.162 -21.070  1.00  0.66           C  
ATOM   2498  CD  GLN A 157       9.805 -35.154 -22.182  1.00  0.66           C  
ATOM   2499  OE1 GLN A 157      10.911 -34.703 -22.498  1.00  0.66           O  
ATOM   2500  NE2 GLN A 157       8.689 -34.793 -22.796  1.00  0.66           N  
ATOM   2501  H   GLN A 157      11.082 -35.999 -18.575  1.00  0.66           H  
ATOM   2502  HA  GLN A 157       9.808 -38.368 -19.570  1.00  0.66           H  
ATOM   2503 1HB  GLN A 157      11.751 -36.389 -20.797  1.00  0.66           H  
ATOM   2504 2HB  GLN A 157      11.005 -37.691 -21.714  1.00  0.66           H  
ATOM   2505 1HG  GLN A 157       8.803 -36.805 -21.314  1.00  0.66           H  
ATOM   2506 2HG  GLN A 157       9.441 -35.629 -20.150  1.00  0.66           H  
ATOM   2507 1HE2 GLN A 157       8.721 -34.128 -23.542  1.00  0.66           H  
ATOM   2508 2HE2 GLN A 157       7.816 -35.192 -22.516  1.00  0.66           H  
ATOM   2509  N   ALA A 158      13.061 -38.536 -19.028  1.00  0.64           N  
ATOM   2510  CA  ALA A 158      14.148 -39.490 -18.856  1.00  0.64           C  
ATOM   2511  C   ALA A 158      13.728 -40.559 -17.863  1.00  0.64           C  
ATOM   2512  O   ALA A 158      14.003 -41.751 -18.033  1.00  0.64           O  
ATOM   2513  CB  ALA A 158      15.399 -38.792 -18.360  1.00  0.64           C  
ATOM   2514  H   ALA A 158      13.219 -37.551 -18.813  1.00  0.64           H  
ATOM   2515  HA  ALA A 158      14.350 -39.962 -19.815  1.00  0.64           H  
ATOM   2516 1HB  ALA A 158      16.206 -39.505 -18.243  1.00  0.64           H  
ATOM   2517 2HB  ALA A 158      15.680 -38.037 -19.086  1.00  0.64           H  
ATOM   2518 3HB  ALA A 158      15.200 -38.318 -17.404  1.00  0.64           H  
ATOM   2519  N   LEU A 159      13.006 -40.146 -16.827  1.00  0.63           N  
ATOM   2520  CA  LEU A 159      12.569 -41.110 -15.847  1.00  0.63           C  
ATOM   2521  C   LEU A 159      11.511 -42.032 -16.472  1.00  0.63           C  
ATOM   2522  O   LEU A 159      11.628 -43.255 -16.409  1.00  0.63           O  
ATOM   2523  CB  LEU A 159      12.024 -40.371 -14.621  1.00  0.63           C  
ATOM   2524  CG  LEU A 159      11.614 -41.225 -13.478  1.00  0.63           C  
ATOM   2525  CD1 LEU A 159      12.767 -41.993 -13.026  1.00  0.63           C  
ATOM   2526  CD2 LEU A 159      11.105 -40.359 -12.358  1.00  0.63           C  
ATOM   2527  H   LEU A 159      12.811 -39.152 -16.698  1.00  0.63           H  
ATOM   2528  HA  LEU A 159      13.422 -41.716 -15.543  1.00  0.63           H  
ATOM   2529 1HB  LEU A 159      12.785 -39.675 -14.270  1.00  0.63           H  
ATOM   2530 2HB  LEU A 159      11.155 -39.795 -14.922  1.00  0.63           H  
ATOM   2531  HG  LEU A 159      10.871 -41.915 -13.794  1.00  0.63           H  
ATOM   2532 1HD1 LEU A 159      12.454 -42.607 -12.201  1.00  0.63           H  
ATOM   2533 2HD1 LEU A 159      13.132 -42.618 -13.836  1.00  0.63           H  
ATOM   2534 3HD1 LEU A 159      13.555 -41.317 -12.711  1.00  0.63           H  
ATOM   2535 1HD2 LEU A 159      10.815 -40.973 -11.531  1.00  0.63           H  
ATOM   2536 2HD2 LEU A 159      11.886 -39.686 -12.048  1.00  0.63           H  
ATOM   2537 3HD2 LEU A 159      10.261 -39.798 -12.701  1.00  0.63           H  
ATOM   2538  N   ALA A 160      10.533 -41.448 -17.174  1.00  0.62           N  
ATOM   2539  CA  ALA A 160       9.440 -42.198 -17.806  1.00  0.62           C  
ATOM   2540  C   ALA A 160       9.926 -43.229 -18.817  1.00  0.62           C  
ATOM   2541  O   ALA A 160       9.349 -44.311 -18.937  1.00  0.62           O  
ATOM   2542  CB  ALA A 160       8.499 -41.248 -18.516  1.00  0.62           C  
ATOM   2543  H   ALA A 160      10.517 -40.431 -17.223  1.00  0.62           H  
ATOM   2544  HA  ALA A 160       8.897 -42.724 -17.027  1.00  0.62           H  
ATOM   2545 1HB  ALA A 160       7.675 -41.809 -18.952  1.00  0.62           H  
ATOM   2546 2HB  ALA A 160       8.108 -40.524 -17.813  1.00  0.62           H  
ATOM   2547 3HB  ALA A 160       9.042 -40.729 -19.302  1.00  0.62           H  
ATOM   2548  N   THR A 161      11.001 -42.902 -19.525  1.00  0.62           N  
ATOM   2549  CA  THR A 161      11.552 -43.759 -20.561  1.00  0.62           C  
ATOM   2550  C   THR A 161      12.608 -44.752 -20.069  1.00  0.62           C  
ATOM   2551  O   THR A 161      13.194 -45.477 -20.876  1.00  0.62           O  
ATOM   2552  CB  THR A 161      12.098 -42.899 -21.714  1.00  0.62           C  
ATOM   2553  OG1 THR A 161      13.071 -41.984 -21.206  1.00  0.62           O  
ATOM   2554  CG2 THR A 161      10.961 -42.114 -22.358  1.00  0.62           C  
ATOM   2555  H   THR A 161      11.421 -41.983 -19.383  1.00  0.62           H  
ATOM   2556  HA  THR A 161      10.730 -44.345 -20.969  1.00  0.62           H  
ATOM   2557  HB  THR A 161      12.567 -43.541 -22.456  1.00  0.62           H  
ATOM   2558  HG1 THR A 161      12.621 -41.384 -20.559  1.00  0.62           H  
ATOM   2559 1HG2 THR A 161      11.354 -41.504 -23.170  1.00  0.62           H  
ATOM   2560 2HG2 THR A 161      10.217 -42.807 -22.749  1.00  0.62           H  
ATOM   2561 3HG2 THR A 161      10.497 -41.469 -21.615  1.00  0.62           H  
ATOM   2562  N   GLY A 162      12.854 -44.802 -18.756  1.00  0.61           N  
ATOM   2563  CA  GLY A 162      13.812 -45.757 -18.201  1.00  0.61           C  
ATOM   2564  C   GLY A 162      15.287 -45.360 -18.259  1.00  0.61           C  
ATOM   2565  O   GLY A 162      16.158 -46.222 -18.140  1.00  0.61           O  
ATOM   2566  H   GLY A 162      12.357 -44.183 -18.113  1.00  0.61           H  
ATOM   2567 1HA  GLY A 162      13.548 -45.944 -17.164  1.00  0.61           H  
ATOM   2568 2HA  GLY A 162      13.685 -46.708 -18.715  1.00  0.61           H  
ATOM   2569  N   GLN A 163      15.593 -44.073 -18.433  1.00  0.59           N  
ATOM   2570  CA  GLN A 163      16.989 -43.639 -18.503  1.00  0.59           C  
ATOM   2571  C   GLN A 163      17.512 -43.291 -17.104  1.00  0.59           C  
ATOM   2572  O   GLN A 163      18.681 -42.947 -16.920  1.00  0.59           O  
ATOM   2573  CB  GLN A 163      17.113 -42.439 -19.430  1.00  0.59           C  
ATOM   2574  CG  GLN A 163      16.738 -42.732 -20.869  1.00  0.59           C  
ATOM   2575  CD  GLN A 163      16.820 -41.506 -21.761  1.00  0.59           C  
ATOM   2576  OE1 GLN A 163      17.907 -40.971 -22.013  1.00  0.59           O  
ATOM   2577  NE2 GLN A 163      15.668 -41.047 -22.242  1.00  0.59           N  
ATOM   2578  H   GLN A 163      14.861 -43.366 -18.507  1.00  0.59           H  
ATOM   2579  HA  GLN A 163      17.591 -44.455 -18.899  1.00  0.59           H  
ATOM   2580 1HB  GLN A 163      16.460 -41.657 -19.078  1.00  0.59           H  
ATOM   2581 2HB  GLN A 163      18.132 -42.057 -19.405  1.00  0.59           H  
ATOM   2582 1HG  GLN A 163      17.404 -43.496 -21.263  1.00  0.59           H  
ATOM   2583 2HG  GLN A 163      15.702 -43.093 -20.886  1.00  0.59           H  
ATOM   2584 1HE2 GLN A 163      15.654 -40.241 -22.831  1.00  0.59           H  
ATOM   2585 2HE2 GLN A 163      14.791 -41.504 -21.997  1.00  0.59           H  
ATOM   2586  N   ALA A 164      16.616 -43.388 -16.127  1.00  0.58           N  
ATOM   2587  CA  ALA A 164      16.864 -43.087 -14.724  1.00  0.58           C  
ATOM   2588  C   ALA A 164      15.908 -43.914 -13.862  1.00  0.58           C  
ATOM   2589  O   ALA A 164      14.888 -44.418 -14.344  1.00  0.58           O  
ATOM   2590  CB  ALA A 164      16.697 -41.598 -14.451  1.00  0.58           C  
ATOM   2591  H   ALA A 164      15.690 -43.685 -16.389  1.00  0.58           H  
ATOM   2592  HA  ALA A 164      17.885 -43.384 -14.477  1.00  0.58           H  
ATOM   2593 1HB  ALA A 164      16.897 -41.394 -13.393  1.00  0.58           H  
ATOM   2594 2HB  ALA A 164      17.395 -41.035 -15.065  1.00  0.58           H  
ATOM   2595 3HB  ALA A 164      15.682 -41.292 -14.689  1.00  0.58           H  
ATOM   2596  N   ASP A 165      16.257 -44.077 -12.593  1.00  0.58           N  
ATOM   2597  CA  ASP A 165      15.419 -44.809 -11.655  1.00  0.58           C  
ATOM   2598  C   ASP A 165      14.547 -43.848 -10.858  1.00  0.58           C  
ATOM   2599  O   ASP A 165      13.399 -44.157 -10.503  1.00  0.58           O  
ATOM   2600  CB  ASP A 165      16.306 -45.582 -10.703  1.00  0.58           C  
ATOM   2601  CG  ASP A 165      17.200 -46.597 -11.404  1.00  0.58           C  
ATOM   2602  OD1 ASP A 165      16.686 -47.433 -12.131  1.00  0.58           O  
ATOM   2603  OD2 ASP A 165      18.417 -46.524 -11.213  1.00  0.58           O  
ATOM   2604  H   ASP A 165      17.112 -43.650 -12.243  1.00  0.58           H  
ATOM   2605  HA  ASP A 165      14.778 -45.493 -12.203  1.00  0.58           H  
ATOM   2606 1HB  ASP A 165      16.933 -44.867 -10.190  1.00  0.58           H  
ATOM   2607 2HB  ASP A 165      15.696 -46.086  -9.953  1.00  0.58           H  
ATOM   2608  N   ALA A 166      15.100 -42.656 -10.624  1.00  0.58           N  
ATOM   2609  CA  ALA A 166      14.450 -41.627  -9.820  1.00  0.58           C  
ATOM   2610  C   ALA A 166      14.804 -40.231 -10.319  1.00  0.58           C  
ATOM   2611  O   ALA A 166      15.729 -40.065 -11.110  1.00  0.58           O  
ATOM   2612  CB  ALA A 166      14.847 -41.762  -8.346  1.00  0.58           C  
ATOM   2613  H   ALA A 166      16.049 -42.492 -10.961  1.00  0.58           H  
ATOM   2614  HA  ALA A 166      13.380 -41.755  -9.916  1.00  0.58           H  
ATOM   2615 1HB  ALA A 166      14.329 -40.999  -7.760  1.00  0.58           H  
ATOM   2616 2HB  ALA A 166      14.565 -42.751  -7.981  1.00  0.58           H  
ATOM   2617 3HB  ALA A 166      15.921 -41.630  -8.244  1.00  0.58           H  
ATOM   2618  N   PHE A 167      14.020 -39.254  -9.872  1.00  0.60           N  
ATOM   2619  CA  PHE A 167      14.207 -37.819 -10.115  1.00  0.60           C  
ATOM   2620  C   PHE A 167      14.012 -37.018  -8.848  1.00  0.60           C  
ATOM   2621  O   PHE A 167      13.100 -37.287  -8.062  1.00  0.60           O  
ATOM   2622  CB  PHE A 167      13.246 -37.280 -11.189  1.00  0.60           C  
ATOM   2623  CG  PHE A 167      13.180 -35.767 -11.295  1.00  0.60           C  
ATOM   2624  CD1 PHE A 167      14.140 -35.059 -11.943  1.00  0.60           C  
ATOM   2625  CD2 PHE A 167      12.111 -35.061 -10.746  1.00  0.60           C  
ATOM   2626  CE1 PHE A 167      14.082 -33.690 -12.046  1.00  0.60           C  
ATOM   2627  CE2 PHE A 167      12.047 -33.684 -10.857  1.00  0.60           C  
ATOM   2628  CZ  PHE A 167      13.041 -33.000 -11.509  1.00  0.60           C  
ATOM   2629  H   PHE A 167      13.231 -39.539  -9.298  1.00  0.60           H  
ATOM   2630  HA  PHE A 167      15.228 -37.661 -10.458  1.00  0.60           H  
ATOM   2631 1HB  PHE A 167      13.544 -37.670 -12.162  1.00  0.60           H  
ATOM   2632 2HB  PHE A 167      12.260 -37.639 -10.999  1.00  0.60           H  
ATOM   2633  HD1 PHE A 167      14.965 -35.591 -12.374  1.00  0.60           H  
ATOM   2634  HD2 PHE A 167      11.321 -35.600 -10.224  1.00  0.60           H  
ATOM   2635  HE1 PHE A 167      14.870 -33.166 -12.560  1.00  0.60           H  
ATOM   2636  HE2 PHE A 167      11.218 -33.142 -10.426  1.00  0.60           H  
ATOM   2637  HZ  PHE A 167      12.998 -31.916 -11.595  1.00  0.60           H  
ATOM   2638  N   VAL A 168      14.879 -36.038  -8.641  1.00  0.63           N  
ATOM   2639  CA  VAL A 168      14.726 -35.174  -7.476  1.00  0.63           C  
ATOM   2640  C   VAL A 168      14.522 -33.725  -7.874  1.00  0.63           C  
ATOM   2641  O   VAL A 168      15.300 -33.157  -8.646  1.00  0.63           O  
ATOM   2642  CB  VAL A 168      15.925 -35.298  -6.524  1.00  0.63           C  
ATOM   2643  CG1 VAL A 168      15.768 -34.349  -5.369  1.00  0.63           C  
ATOM   2644  CG2 VAL A 168      16.004 -36.730  -5.999  1.00  0.63           C  
ATOM   2645  H   VAL A 168      15.620 -35.886  -9.332  1.00  0.63           H  
ATOM   2646  HA  VAL A 168      13.846 -35.494  -6.929  1.00  0.63           H  
ATOM   2647  HB  VAL A 168      16.827 -35.044  -7.063  1.00  0.63           H  
ATOM   2648 1HG1 VAL A 168      16.612 -34.437  -4.692  1.00  0.63           H  
ATOM   2649 2HG1 VAL A 168      15.714 -33.330  -5.741  1.00  0.63           H  
ATOM   2650 3HG1 VAL A 168      14.848 -34.598  -4.841  1.00  0.63           H  
ATOM   2651 1HG2 VAL A 168      16.851 -36.830  -5.325  1.00  0.63           H  
ATOM   2652 2HG2 VAL A 168      15.088 -36.953  -5.474  1.00  0.63           H  
ATOM   2653 3HG2 VAL A 168      16.118 -37.419  -6.823  1.00  0.63           H  
ATOM   2654  N   GLY A 169      13.473 -33.119  -7.321  1.00  0.67           N  
ATOM   2655  CA  GLY A 169      13.189 -31.727  -7.649  1.00  0.67           C  
ATOM   2656  C   GLY A 169      11.947 -31.170  -6.968  1.00  0.67           C  
ATOM   2657  O   GLY A 169      11.300 -31.835  -6.163  1.00  0.67           O  
ATOM   2658  H   GLY A 169      12.882 -33.656  -6.678  1.00  0.67           H  
ATOM   2659 1HA  GLY A 169      14.049 -31.122  -7.372  1.00  0.67           H  
ATOM   2660 2HA  GLY A 169      13.079 -31.634  -8.727  1.00  0.67           H  
ATOM   2661  N   ASP A 170      11.648 -29.908  -7.250  1.00  0.71           N  
ATOM   2662  CA  ASP A 170      10.515 -29.231  -6.625  1.00  0.71           C  
ATOM   2663  C   ASP A 170       9.204 -29.927  -6.941  1.00  0.71           C  
ATOM   2664  O   ASP A 170       8.903 -30.225  -8.108  1.00  0.71           O  
ATOM   2665  CB  ASP A 170      10.432 -27.768  -7.062  1.00  0.71           C  
ATOM   2666  CG  ASP A 170       9.405 -26.882  -6.259  1.00  0.71           C  
ATOM   2667  OD1 ASP A 170       8.199 -27.153  -6.215  1.00  0.71           O  
ATOM   2668  OD2 ASP A 170       9.872 -25.909  -5.717  1.00  0.71           O  
ATOM   2669  H   ASP A 170      12.219 -29.408  -7.917  1.00  0.71           H  
ATOM   2670  HA  ASP A 170      10.654 -29.249  -5.542  1.00  0.71           H  
ATOM   2671 1HB  ASP A 170      11.418 -27.319  -6.948  1.00  0.71           H  
ATOM   2672 2HB  ASP A 170      10.177 -27.717  -8.121  1.00  0.71           H  
ATOM   2673  N   PHE A 171       8.428 -30.158  -5.897  1.00  0.75           N  
ATOM   2674  CA  PHE A 171       7.129 -30.792  -5.981  1.00  0.75           C  
ATOM   2675  C   PHE A 171       6.167 -30.147  -6.952  1.00  0.75           C  
ATOM   2676  O   PHE A 171       5.540 -30.852  -7.746  1.00  0.75           O  
ATOM   2677  CB  PHE A 171       6.485 -30.747  -4.600  1.00  0.75           C  
ATOM   2678  CG  PHE A 171       5.065 -31.196  -4.505  1.00  0.75           C  
ATOM   2679  CD1 PHE A 171       4.738 -32.534  -4.481  1.00  0.75           C  
ATOM   2680  CD2 PHE A 171       4.040 -30.250  -4.410  1.00  0.75           C  
ATOM   2681  CE1 PHE A 171       3.421 -32.933  -4.369  1.00  0.75           C  
ATOM   2682  CE2 PHE A 171       2.722 -30.643  -4.299  1.00  0.75           C  
ATOM   2683  CZ  PHE A 171       2.415 -31.991  -4.276  1.00  0.75           C  
ATOM   2684  H   PHE A 171       8.769 -29.894  -4.970  1.00  0.75           H  
ATOM   2685  HA  PHE A 171       7.278 -31.824  -6.286  1.00  0.75           H  
ATOM   2686 1HB  PHE A 171       7.074 -31.360  -3.938  1.00  0.75           H  
ATOM   2687 2HB  PHE A 171       6.545 -29.728  -4.216  1.00  0.75           H  
ATOM   2688  HD1 PHE A 171       5.528 -33.270  -4.548  1.00  0.75           H  
ATOM   2689  HD2 PHE A 171       4.297 -29.188  -4.423  1.00  0.75           H  
ATOM   2690  HE1 PHE A 171       3.176 -33.994  -4.349  1.00  0.75           H  
ATOM   2691  HE2 PHE A 171       1.929 -29.898  -4.224  1.00  0.75           H  
ATOM   2692  HZ  PHE A 171       1.384 -32.314  -4.182  1.00  0.75           H  
ATOM   2693  N   ALA A 172       5.998 -28.828  -6.871  1.00  0.79           N  
ATOM   2694  CA  ALA A 172       4.970 -28.188  -7.677  1.00  0.79           C  
ATOM   2695  C   ALA A 172       5.255 -28.347  -9.153  1.00  0.79           C  
ATOM   2696  O   ALA A 172       4.343 -28.593  -9.948  1.00  0.79           O  
ATOM   2697  CB  ALA A 172       4.865 -26.720  -7.325  1.00  0.79           C  
ATOM   2698  H   ALA A 172       6.629 -28.264  -6.291  1.00  0.79           H  
ATOM   2699  HA  ALA A 172       4.020 -28.677  -7.460  1.00  0.79           H  
ATOM   2700 1HB  ALA A 172       4.085 -26.258  -7.894  1.00  0.79           H  
ATOM   2701 2HB  ALA A 172       4.644 -26.629  -6.284  1.00  0.79           H  
ATOM   2702 3HB  ALA A 172       5.805 -26.243  -7.538  1.00  0.79           H  
ATOM   2703  N   SER A 173       6.533 -28.210  -9.514  1.00  0.81           N  
ATOM   2704  CA  SER A 173       6.942 -28.314 -10.905  1.00  0.81           C  
ATOM   2705  C   SER A 173       6.796 -29.732 -11.376  1.00  0.81           C  
ATOM   2706  O   SER A 173       6.288 -29.989 -12.473  1.00  0.81           O  
ATOM   2707  CB  SER A 173       8.343 -27.799 -11.122  1.00  0.81           C  
ATOM   2708  OG  SER A 173       8.662 -27.833 -12.481  1.00  0.81           O  
ATOM   2709  H   SER A 173       7.228 -28.029  -8.799  1.00  0.81           H  
ATOM   2710  HA  SER A 173       6.281 -27.733 -11.517  1.00  0.81           H  
ATOM   2711 1HB  SER A 173       8.417 -26.784 -10.766  1.00  0.81           H  
ATOM   2712 2HB  SER A 173       9.050 -28.405 -10.557  1.00  0.81           H  
ATOM   2713  HG  SER A 173       8.030 -27.182 -12.892  1.00  0.81           H  
ATOM   2714  N   SER A 174       7.215 -30.679 -10.541  1.00  0.82           N  
ATOM   2715  CA  SER A 174       7.134 -32.057 -10.946  1.00  0.82           C  
ATOM   2716  C   SER A 174       5.686 -32.428 -11.220  1.00  0.82           C  
ATOM   2717  O   SER A 174       5.388 -32.999 -12.261  1.00  0.82           O  
ATOM   2718  CB  SER A 174       7.674 -32.930  -9.848  1.00  0.82           C  
ATOM   2719  OG  SER A 174       9.023 -32.660  -9.629  1.00  0.82           O  
ATOM   2720  H   SER A 174       7.624 -30.442  -9.634  1.00  0.82           H  
ATOM   2721  HA  SER A 174       7.718 -32.194 -11.854  1.00  0.82           H  
ATOM   2722 1HB  SER A 174       7.112 -32.757  -8.928  1.00  0.82           H  
ATOM   2723 2HB  SER A 174       7.547 -33.977 -10.122  1.00  0.82           H  
ATOM   2724  HG  SER A 174       9.045 -31.786  -9.165  1.00  0.82           H  
ATOM   2725  N   VAL A 175       4.759 -32.025 -10.346  1.00  0.82           N  
ATOM   2726  CA  VAL A 175       3.365 -32.377 -10.579  1.00  0.82           C  
ATOM   2727  C   VAL A 175       2.816 -31.724 -11.834  1.00  0.82           C  
ATOM   2728  O   VAL A 175       2.175 -32.385 -12.660  1.00  0.82           O  
ATOM   2729  CB  VAL A 175       2.472 -31.962  -9.404  1.00  0.82           C  
ATOM   2730  CG1 VAL A 175       1.015 -32.174  -9.809  1.00  0.82           C  
ATOM   2731  CG2 VAL A 175       2.815 -32.786  -8.158  1.00  0.82           C  
ATOM   2732  H   VAL A 175       5.030 -31.521  -9.499  1.00  0.82           H  
ATOM   2733  HA  VAL A 175       3.301 -33.457 -10.693  1.00  0.82           H  
ATOM   2734  HB  VAL A 175       2.623 -30.898  -9.191  1.00  0.82           H  
ATOM   2735 1HG1 VAL A 175       0.370 -31.873  -9.011  1.00  0.82           H  
ATOM   2736 2HG1 VAL A 175       0.794 -31.576 -10.692  1.00  0.82           H  
ATOM   2737 3HG1 VAL A 175       0.849 -33.226 -10.033  1.00  0.82           H  
ATOM   2738 1HG2 VAL A 175       2.175 -32.479  -7.335  1.00  0.82           H  
ATOM   2739 2HG2 VAL A 175       2.660 -33.843  -8.365  1.00  0.82           H  
ATOM   2740 3HG2 VAL A 175       3.852 -32.623  -7.883  1.00  0.82           H  
ATOM   2741  N   TRP A 176       3.077 -30.428 -12.003  1.00  0.83           N  
ATOM   2742  CA  TRP A 176       2.595 -29.730 -13.178  1.00  0.83           C  
ATOM   2743  C   TRP A 176       3.049 -30.432 -14.447  1.00  0.83           C  
ATOM   2744  O   TRP A 176       2.228 -30.765 -15.309  1.00  0.83           O  
ATOM   2745  CB  TRP A 176       3.108 -28.300 -13.202  1.00  0.83           C  
ATOM   2746  CG  TRP A 176       2.669 -27.526 -14.405  1.00  0.83           C  
ATOM   2747  CD1 TRP A 176       3.228 -27.583 -15.631  1.00  0.83           C  
ATOM   2748  CD2 TRP A 176       1.607 -26.545 -14.500  1.00  0.83           C  
ATOM   2749  NE1 TRP A 176       2.596 -26.711 -16.483  1.00  0.83           N  
ATOM   2750  CE2 TRP A 176       1.607 -26.074 -15.812  1.00  0.83           C  
ATOM   2751  CE3 TRP A 176       0.679 -26.036 -13.597  1.00  0.83           C  
ATOM   2752  CZ2 TRP A 176       0.717 -25.121 -16.246  1.00  0.83           C  
ATOM   2753  CZ3 TRP A 176      -0.214 -25.075 -14.033  1.00  0.83           C  
ATOM   2754  CH2 TRP A 176      -0.198 -24.631 -15.322  1.00  0.83           C  
ATOM   2755  H   TRP A 176       3.613 -29.912 -11.303  1.00  0.83           H  
ATOM   2756  HA  TRP A 176       1.507 -29.720 -13.154  1.00  0.83           H  
ATOM   2757 1HB  TRP A 176       2.757 -27.779 -12.311  1.00  0.83           H  
ATOM   2758 2HB  TRP A 176       4.202 -28.300 -13.170  1.00  0.83           H  
ATOM   2759  HD1 TRP A 176       4.063 -28.218 -15.902  1.00  0.83           H  
ATOM   2760  HE1 TRP A 176       2.832 -26.566 -17.454  1.00  0.83           H  
ATOM   2761  HE3 TRP A 176       0.660 -26.387 -12.562  1.00  0.83           H  
ATOM   2762  HZ2 TRP A 176       0.717 -24.752 -17.272  1.00  0.83           H  
ATOM   2763  HZ3 TRP A 176      -0.932 -24.684 -13.324  1.00  0.83           H  
ATOM   2764  HH2 TRP A 176      -0.919 -23.874 -15.631  1.00  0.83           H  
ATOM   2765  N   ASN A 177       4.360 -30.661 -14.569  1.00  0.84           N  
ATOM   2766  CA  ASN A 177       4.882 -31.298 -15.763  1.00  0.84           C  
ATOM   2767  C   ASN A 177       4.446 -32.746 -15.919  1.00  0.84           C  
ATOM   2768  O   ASN A 177       4.150 -33.166 -17.030  1.00  0.84           O  
ATOM   2769  CB  ASN A 177       6.381 -31.169 -15.818  1.00  0.84           C  
ATOM   2770  CG  ASN A 177       6.849 -29.836 -16.262  1.00  0.84           C  
ATOM   2771  OD1 ASN A 177       6.149 -29.149 -17.013  1.00  0.84           O  
ATOM   2772  ND2 ASN A 177       8.013 -29.446 -15.831  1.00  0.84           N  
ATOM   2773  H   ASN A 177       5.001 -30.392 -13.820  1.00  0.84           H  
ATOM   2774  HA  ASN A 177       4.485 -30.760 -16.622  1.00  0.84           H  
ATOM   2775 1HB  ASN A 177       6.792 -31.371 -14.829  1.00  0.84           H  
ATOM   2776 2HB  ASN A 177       6.762 -31.903 -16.506  1.00  0.84           H  
ATOM   2777 1HD2 ASN A 177       8.388 -28.562 -16.109  1.00  0.84           H  
ATOM   2778 2HD2 ASN A 177       8.544 -30.019 -15.210  1.00  0.84           H  
ATOM   2779  N   LEU A 178       4.287 -33.501 -14.835  1.00  0.85           N  
ATOM   2780  CA  LEU A 178       3.824 -34.873 -15.002  1.00  0.85           C  
ATOM   2781  C   LEU A 178       2.442 -34.889 -15.629  1.00  0.85           C  
ATOM   2782  O   LEU A 178       2.136 -35.717 -16.497  1.00  0.85           O  
ATOM   2783  CB  LEU A 178       3.792 -35.593 -13.649  1.00  0.85           C  
ATOM   2784  CG  LEU A 178       5.153 -35.940 -13.071  1.00  0.85           C  
ATOM   2785  CD1 LEU A 178       5.010 -36.415 -11.649  1.00  0.85           C  
ATOM   2786  CD2 LEU A 178       5.739 -36.979 -13.921  1.00  0.85           C  
ATOM   2787  H   LEU A 178       4.523 -33.156 -13.905  1.00  0.85           H  
ATOM   2788  HA  LEU A 178       4.513 -35.393 -15.665  1.00  0.85           H  
ATOM   2789 1HB  LEU A 178       3.282 -34.946 -12.932  1.00  0.85           H  
ATOM   2790 2HB  LEU A 178       3.221 -36.514 -13.755  1.00  0.85           H  
ATOM   2791  HG  LEU A 178       5.797 -35.090 -13.086  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 178       5.983 -36.658 -11.267  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 178       4.572 -35.621 -11.044  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 178       4.369 -37.297 -11.617  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 178       6.698 -37.246 -13.551  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 178       5.091 -37.850 -13.925  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 178       5.833 -36.591 -14.919  1.00  0.85           H  
ATOM   2798  N   ARG A 179       1.601 -33.935 -15.229  1.00  0.84           N  
ATOM   2799  CA  ARG A 179       0.271 -33.859 -15.797  1.00  0.84           C  
ATOM   2800  C   ARG A 179       0.301 -33.345 -17.241  1.00  0.84           C  
ATOM   2801  O   ARG A 179      -0.272 -33.960 -18.140  1.00  0.84           O  
ATOM   2802  CB  ARG A 179      -0.591 -32.940 -14.945  1.00  0.84           C  
ATOM   2803  CG  ARG A 179      -0.943 -33.493 -13.569  1.00  0.84           C  
ATOM   2804  CD  ARG A 179      -1.694 -32.509 -12.759  1.00  0.84           C  
ATOM   2805  NE  ARG A 179      -2.082 -33.048 -11.462  1.00  0.84           N  
ATOM   2806  CZ  ARG A 179      -2.732 -32.352 -10.510  1.00  0.84           C  
ATOM   2807  NH1 ARG A 179      -3.048 -31.097 -10.718  1.00  0.84           N  
ATOM   2808  NH2 ARG A 179      -3.063 -32.929  -9.371  1.00  0.84           N  
ATOM   2809  H   ARG A 179       1.883 -33.274 -14.499  1.00  0.84           H  
ATOM   2810  HA  ARG A 179      -0.164 -34.858 -15.789  1.00  0.84           H  
ATOM   2811 1HB  ARG A 179      -0.061 -31.999 -14.789  1.00  0.84           H  
ATOM   2812 2HB  ARG A 179      -1.516 -32.714 -15.470  1.00  0.84           H  
ATOM   2813 1HG  ARG A 179      -1.549 -34.390 -13.678  1.00  0.84           H  
ATOM   2814 2HG  ARG A 179      -0.021 -33.739 -13.037  1.00  0.84           H  
ATOM   2815 1HD  ARG A 179      -1.063 -31.635 -12.589  1.00  0.84           H  
ATOM   2816 2HD  ARG A 179      -2.596 -32.209 -13.289  1.00  0.84           H  
ATOM   2817  HE  ARG A 179      -1.856 -34.014 -11.269  1.00  0.84           H  
ATOM   2818 1HH1 ARG A 179      -2.801 -30.650 -11.590  1.00  0.84           H  
ATOM   2819 2HH1 ARG A 179      -3.538 -30.580 -10.006  1.00  0.84           H  
ATOM   2820 1HH2 ARG A 179      -2.826 -33.898  -9.204  1.00  0.84           H  
ATOM   2821 2HH2 ARG A 179      -3.567 -32.400  -8.673  1.00  0.84           H  
ATOM   2822  N   GLN A 180       1.061 -32.281 -17.508  1.00  0.83           N  
ATOM   2823  CA  GLN A 180       1.081 -31.708 -18.857  1.00  0.83           C  
ATOM   2824  C   GLN A 180       1.727 -32.617 -19.893  1.00  0.83           C  
ATOM   2825  O   GLN A 180       1.319 -32.643 -21.055  1.00  0.83           O  
ATOM   2826  CB  GLN A 180       1.813 -30.367 -18.868  1.00  0.83           C  
ATOM   2827  CG  GLN A 180       1.108 -29.240 -18.134  1.00  0.83           C  
ATOM   2828  CD  GLN A 180      -0.258 -28.906 -18.684  1.00  0.83           C  
ATOM   2829  OE1 GLN A 180      -0.444 -28.806 -19.901  1.00  0.83           O  
ATOM   2830  NE2 GLN A 180      -1.229 -28.710 -17.796  1.00  0.83           N  
ATOM   2831  H   GLN A 180       1.575 -31.821 -16.756  1.00  0.83           H  
ATOM   2832  HA  GLN A 180       0.050 -31.538 -19.163  1.00  0.83           H  
ATOM   2833 1HB  GLN A 180       2.792 -30.496 -18.403  1.00  0.83           H  
ATOM   2834 2HB  GLN A 180       1.982 -30.054 -19.895  1.00  0.83           H  
ATOM   2835 1HG  GLN A 180       1.012 -29.486 -17.079  1.00  0.83           H  
ATOM   2836 2HG  GLN A 180       1.717 -28.368 -18.262  1.00  0.83           H  
ATOM   2837 1HE2 GLN A 180      -2.152 -28.479 -18.105  1.00  0.83           H  
ATOM   2838 2HE2 GLN A 180      -1.035 -28.788 -16.817  1.00  0.83           H  
ATOM   2839  N   LEU A 181       2.721 -33.379 -19.466  1.00  0.80           N  
ATOM   2840  CA  LEU A 181       3.454 -34.273 -20.341  1.00  0.80           C  
ATOM   2841  C   LEU A 181       2.810 -35.663 -20.401  1.00  0.80           C  
ATOM   2842  O   LEU A 181       3.307 -36.546 -21.103  1.00  0.80           O  
ATOM   2843  CB  LEU A 181       4.882 -34.406 -19.814  1.00  0.80           C  
ATOM   2844  CG  LEU A 181       5.738 -33.137 -19.750  1.00  0.80           C  
ATOM   2845  CD1 LEU A 181       7.045 -33.474 -19.062  1.00  0.80           C  
ATOM   2846  CD2 LEU A 181       5.988 -32.603 -21.130  1.00  0.80           C  
ATOM   2847  H   LEU A 181       3.025 -33.310 -18.497  1.00  0.80           H  
ATOM   2848  HA  LEU A 181       3.467 -33.847 -21.343  1.00  0.80           H  
ATOM   2849 1HB  LEU A 181       4.808 -34.747 -18.795  1.00  0.80           H  
ATOM   2850 2HB  LEU A 181       5.412 -35.150 -20.402  1.00  0.80           H  
ATOM   2851  HG  LEU A 181       5.223 -32.380 -19.156  1.00  0.80           H  
ATOM   2852 1HD1 LEU A 181       7.633 -32.586 -18.992  1.00  0.80           H  
ATOM   2853 2HD1 LEU A 181       6.839 -33.854 -18.061  1.00  0.80           H  
ATOM   2854 3HD1 LEU A 181       7.578 -34.221 -19.634  1.00  0.80           H  
ATOM   2855 1HD2 LEU A 181       6.599 -31.703 -21.065  1.00  0.80           H  
ATOM   2856 2HD2 LEU A 181       6.505 -33.351 -21.719  1.00  0.80           H  
ATOM   2857 3HD2 LEU A 181       5.034 -32.363 -21.602  1.00  0.80           H  
ATOM   2858  N   LYS A 182       1.728 -35.870 -19.631  1.00  0.76           N  
ATOM   2859  CA  LYS A 182       1.039 -37.155 -19.540  1.00  0.76           C  
ATOM   2860  C   LYS A 182       1.993 -38.305 -19.222  1.00  0.76           C  
ATOM   2861  O   LYS A 182       1.921 -39.380 -19.828  1.00  0.76           O  
ATOM   2862  CB  LYS A 182       0.263 -37.424 -20.831  1.00  0.76           C  
ATOM   2863  CG  LYS A 182      -0.701 -36.295 -21.195  1.00  0.76           C  
ATOM   2864  CD  LYS A 182      -1.824 -36.174 -20.171  1.00  0.76           C  
ATOM   2865  CE  LYS A 182      -2.788 -35.053 -20.535  1.00  0.76           C  
ATOM   2866  NZ  LYS A 182      -3.867 -34.887 -19.516  1.00  0.76           N  
ATOM   2867  H   LYS A 182       1.325 -35.102 -19.097  1.00  0.76           H  
ATOM   2868  HA  LYS A 182       0.322 -37.088 -18.719  1.00  0.76           H  
ATOM   2869 1HB  LYS A 182       0.957 -37.560 -21.660  1.00  0.76           H  
ATOM   2870 2HB  LYS A 182      -0.311 -38.343 -20.725  1.00  0.76           H  
ATOM   2871 1HG  LYS A 182      -0.156 -35.345 -21.222  1.00  0.76           H  
ATOM   2872 2HG  LYS A 182      -1.128 -36.476 -22.179  1.00  0.76           H  
ATOM   2873 1HD  LYS A 182      -2.372 -37.115 -20.114  1.00  0.76           H  
ATOM   2874 2HD  LYS A 182      -1.393 -35.966 -19.192  1.00  0.76           H  
ATOM   2875 1HE  LYS A 182      -2.226 -34.119 -20.608  1.00  0.76           H  
ATOM   2876 2HE  LYS A 182      -3.242 -35.269 -21.500  1.00  0.76           H  
ATOM   2877 1HZ  LYS A 182      -4.476 -34.133 -19.796  1.00  0.76           H  
ATOM   2878 2HZ  LYS A 182      -4.396 -35.741 -19.450  1.00  0.76           H  
ATOM   2879 3HZ  LYS A 182      -3.468 -34.673 -18.612  1.00  0.76           H  
ATOM   2880  N   LEU A 183       2.877 -38.116 -18.240  1.00  0.72           N  
ATOM   2881  CA  LEU A 183       3.867 -39.153 -17.947  1.00  0.72           C  
ATOM   2882  C   LEU A 183       3.372 -40.223 -17.003  1.00  0.72           C  
ATOM   2883  O   LEU A 183       3.814 -40.368 -15.853  1.00  0.72           O  
ATOM   2884  CB  LEU A 183       5.149 -38.538 -17.444  1.00  0.72           C  
ATOM   2885  CG  LEU A 183       5.799 -37.622 -18.439  1.00  0.72           C  
ATOM   2886  CD1 LEU A 183       7.021 -37.029 -17.857  1.00  0.72           C  
ATOM   2887  CD2 LEU A 183       6.122 -38.368 -19.700  1.00  0.72           C  
ATOM   2888  H   LEU A 183       2.852 -37.242 -17.709  1.00  0.72           H  
ATOM   2889  HA  LEU A 183       4.109 -39.646 -18.887  1.00  0.72           H  
ATOM   2890 1HB  LEU A 183       4.922 -37.964 -16.559  1.00  0.72           H  
ATOM   2891 2HB  LEU A 183       5.848 -39.331 -17.187  1.00  0.72           H  
ATOM   2892  HG  LEU A 183       5.120 -36.855 -18.671  1.00  0.72           H  
ATOM   2893 1HD1 LEU A 183       7.479 -36.359 -18.574  1.00  0.72           H  
ATOM   2894 2HD1 LEU A 183       6.752 -36.477 -16.973  1.00  0.72           H  
ATOM   2895 3HD1 LEU A 183       7.723 -37.821 -17.604  1.00  0.72           H  
ATOM   2896 1HD2 LEU A 183       6.569 -37.684 -20.418  1.00  0.72           H  
ATOM   2897 2HD2 LEU A 183       6.813 -39.168 -19.485  1.00  0.72           H  
ATOM   2898 3HD2 LEU A 183       5.201 -38.783 -20.121  1.00  0.72           H  
ATOM   2899  N   ASN A 184       2.446 -40.984 -17.540  1.00  0.69           N  
ATOM   2900  CA  ASN A 184       1.818 -42.059 -16.825  1.00  0.69           C  
ATOM   2901  C   ASN A 184       2.906 -43.040 -16.446  1.00  0.69           C  
ATOM   2902  O   ASN A 184       3.840 -43.273 -17.214  1.00  0.69           O  
ATOM   2903  CB  ASN A 184       0.747 -42.693 -17.679  1.00  0.69           C  
ATOM   2904  CG  ASN A 184      -0.404 -41.739 -17.929  1.00  0.69           C  
ATOM   2905  OD1 ASN A 184      -0.684 -40.844 -17.119  1.00  0.69           O  
ATOM   2906  ND2 ASN A 184      -1.071 -41.912 -19.040  1.00  0.69           N  
ATOM   2907  H   ASN A 184       2.171 -40.756 -18.497  1.00  0.69           H  
ATOM   2908  HA  ASN A 184       1.373 -41.674 -15.906  1.00  0.69           H  
ATOM   2909 1HB  ASN A 184       1.173 -42.992 -18.637  1.00  0.69           H  
ATOM   2910 2HB  ASN A 184       0.369 -43.590 -17.190  1.00  0.69           H  
ATOM   2911 1HD2 ASN A 184      -1.839 -41.312 -19.262  1.00  0.69           H  
ATOM   2912 2HD2 ASN A 184      -0.809 -42.643 -19.670  1.00  0.69           H  
ATOM   2913  N   GLY A 185       2.787 -43.621 -15.269  1.00  0.66           N  
ATOM   2914  CA  GLY A 185       3.783 -44.565 -14.800  1.00  0.66           C  
ATOM   2915  C   GLY A 185       4.738 -43.951 -13.782  1.00  0.66           C  
ATOM   2916  O   GLY A 185       5.467 -44.698 -13.127  1.00  0.66           O  
ATOM   2917  H   GLY A 185       1.999 -43.395 -14.678  1.00  0.66           H  
ATOM   2918 1HA  GLY A 185       3.282 -45.424 -14.353  1.00  0.66           H  
ATOM   2919 2HA  GLY A 185       4.353 -44.940 -15.649  1.00  0.66           H  
ATOM   2920  N   LEU A 186       4.757 -42.620 -13.640  1.00  0.64           N  
ATOM   2921  CA  LEU A 186       5.621 -42.027 -12.616  1.00  0.64           C  
ATOM   2922  C   LEU A 186       4.806 -41.673 -11.377  1.00  0.64           C  
ATOM   2923  O   LEU A 186       3.694 -41.148 -11.491  1.00  0.64           O  
ATOM   2924  CB  LEU A 186       6.328 -40.780 -13.151  1.00  0.64           C  
ATOM   2925  CG  LEU A 186       7.209 -41.027 -14.371  1.00  0.64           C  
ATOM   2926  CD1 LEU A 186       7.894 -39.731 -14.807  1.00  0.64           C  
ATOM   2927  CD2 LEU A 186       8.164 -42.090 -14.002  1.00  0.64           C  
ATOM   2928  H   LEU A 186       4.197 -42.016 -14.250  1.00  0.64           H  
ATOM   2929  HA  LEU A 186       6.380 -42.752 -12.322  1.00  0.64           H  
ATOM   2930 1HB  LEU A 186       5.572 -40.055 -13.426  1.00  0.64           H  
ATOM   2931 2HB  LEU A 186       6.950 -40.362 -12.363  1.00  0.64           H  
ATOM   2932  HG  LEU A 186       6.601 -41.366 -15.217  1.00  0.64           H  
ATOM   2933 1HD1 LEU A 186       8.522 -39.922 -15.660  1.00  0.64           H  
ATOM   2934 2HD1 LEU A 186       7.152 -39.008 -15.077  1.00  0.64           H  
ATOM   2935 3HD1 LEU A 186       8.497 -39.345 -14.009  1.00  0.64           H  
ATOM   2936 1HD2 LEU A 186       8.815 -42.312 -14.830  1.00  0.64           H  
ATOM   2937 2HD2 LEU A 186       8.740 -41.762 -13.152  1.00  0.64           H  
ATOM   2938 3HD2 LEU A 186       7.603 -42.972 -13.737  1.00  0.64           H  
ATOM   2939  N   GLU A 187       5.366 -41.948 -10.196  1.00  0.63           N  
ATOM   2940  CA  GLU A 187       4.702 -41.640  -8.926  1.00  0.63           C  
ATOM   2941  C   GLU A 187       5.668 -41.023  -7.933  1.00  0.63           C  
ATOM   2942  O   GLU A 187       6.855 -41.354  -7.930  1.00  0.63           O  
ATOM   2943  CB  GLU A 187       4.089 -42.901  -8.302  1.00  0.63           C  
ATOM   2944  CG  GLU A 187       2.930 -43.540  -9.089  1.00  0.63           C  
ATOM   2945  CD  GLU A 187       2.312 -44.750  -8.389  1.00  0.63           C  
ATOM   2946  OE1 GLU A 187       2.876 -45.213  -7.424  1.00  0.63           O  
ATOM   2947  OE2 GLU A 187       1.269 -45.214  -8.832  1.00  0.63           O  
ATOM   2948  H   GLU A 187       6.287 -42.396 -10.177  1.00  0.63           H  
ATOM   2949  HA  GLU A 187       3.907 -40.919  -9.115  1.00  0.63           H  
ATOM   2950 1HB  GLU A 187       4.849 -43.660  -8.232  1.00  0.63           H  
ATOM   2951 2HB  GLU A 187       3.746 -42.683  -7.290  1.00  0.63           H  
ATOM   2952 1HG  GLU A 187       2.158 -42.789  -9.252  1.00  0.63           H  
ATOM   2953 2HG  GLU A 187       3.301 -43.854 -10.065  1.00  0.63           H  
ATOM   2954  N   ILE A 188       5.180 -40.147  -7.057  1.00  0.63           N  
ATOM   2955  CA  ILE A 188       6.094 -39.607  -6.057  1.00  0.63           C  
ATOM   2956  C   ILE A 188       6.324 -40.681  -5.014  1.00  0.63           C  
ATOM   2957  O   ILE A 188       5.368 -41.255  -4.491  1.00  0.63           O  
ATOM   2958  CB  ILE A 188       5.583 -38.285  -5.447  1.00  0.63           C  
ATOM   2959  CG1 ILE A 188       5.492 -37.230  -6.583  1.00  0.63           C  
ATOM   2960  CG2 ILE A 188       6.548 -37.808  -4.347  1.00  0.63           C  
ATOM   2961  CD1 ILE A 188       4.830 -35.937  -6.188  1.00  0.63           C  
ATOM   2962  H   ILE A 188       4.207 -39.876  -7.076  1.00  0.63           H  
ATOM   2963  HA  ILE A 188       7.045 -39.389  -6.519  1.00  0.63           H  
ATOM   2964  HB  ILE A 188       4.587 -38.427  -5.032  1.00  0.63           H  
ATOM   2965 1HG1 ILE A 188       6.490 -37.018  -6.935  1.00  0.63           H  
ATOM   2966 2HG1 ILE A 188       4.927 -37.661  -7.410  1.00  0.63           H  
ATOM   2967 1HG2 ILE A 188       6.196 -36.868  -3.927  1.00  0.63           H  
ATOM   2968 2HG2 ILE A 188       6.608 -38.555  -3.556  1.00  0.63           H  
ATOM   2969 3HG2 ILE A 188       7.536 -37.665  -4.769  1.00  0.63           H  
ATOM   2970 1HD1 ILE A 188       4.808 -35.258  -7.042  1.00  0.63           H  
ATOM   2971 2HD1 ILE A 188       3.811 -36.134  -5.855  1.00  0.63           H  
ATOM   2972 3HD1 ILE A 188       5.396 -35.482  -5.379  1.00  0.63           H  
ATOM   2973  N   SER A 189       7.593 -41.006  -4.780  1.00  0.64           N  
ATOM   2974  CA  SER A 189       7.949 -42.081  -3.866  1.00  0.64           C  
ATOM   2975  C   SER A 189       8.354 -41.588  -2.489  1.00  0.64           C  
ATOM   2976  O   SER A 189       8.183 -42.292  -1.490  1.00  0.64           O  
ATOM   2977  CB  SER A 189       9.092 -42.865  -4.453  1.00  0.64           C  
ATOM   2978  OG  SER A 189      10.241 -42.101  -4.541  1.00  0.64           O  
ATOM   2979  H   SER A 189       8.329 -40.470  -5.231  1.00  0.64           H  
ATOM   2980  HA  SER A 189       7.087 -42.738  -3.755  1.00  0.64           H  
ATOM   2981 1HB  SER A 189       9.276 -43.742  -3.853  1.00  0.64           H  
ATOM   2982 2HB  SER A 189       8.822 -43.193  -5.443  1.00  0.64           H  
ATOM   2983  HG  SER A 189      10.663 -42.196  -3.664  1.00  0.64           H  
ATOM   2984  N   GLY A 190       8.817 -40.348  -2.418  1.00  0.67           N  
ATOM   2985  CA  GLY A 190       9.315 -39.857  -1.146  1.00  0.67           C  
ATOM   2986  C   GLY A 190       9.657 -38.388  -1.126  1.00  0.67           C  
ATOM   2987  O   GLY A 190       9.262 -37.620  -2.007  1.00  0.67           O  
ATOM   2988  H   GLY A 190       8.921 -39.807  -3.275  1.00  0.67           H  
ATOM   2989 1HA  GLY A 190       8.593 -40.076  -0.361  1.00  0.67           H  
ATOM   2990 2HA  GLY A 190      10.217 -40.407  -0.906  1.00  0.67           H  
ATOM   2991  N   GLU A 191      10.364 -37.995  -0.074  1.00  0.70           N  
ATOM   2992  CA  GLU A 191      10.715 -36.591   0.139  1.00  0.70           C  
ATOM   2993  C   GLU A 191      12.174 -36.442   0.547  1.00  0.70           C  
ATOM   2994  O   GLU A 191      12.737 -37.335   1.185  1.00  0.70           O  
ATOM   2995  CB  GLU A 191       9.809 -35.954   1.214  1.00  0.70           C  
ATOM   2996  CG  GLU A 191       8.295 -35.977   0.886  1.00  0.70           C  
ATOM   2997  CD  GLU A 191       7.421 -35.257   1.903  1.00  0.70           C  
ATOM   2998  OE1 GLU A 191       7.944 -34.739   2.860  1.00  0.70           O  
ATOM   2999  OE2 GLU A 191       6.227 -35.225   1.709  1.00  0.70           O  
ATOM   3000  H   GLU A 191      10.672 -38.717   0.582  1.00  0.70           H  
ATOM   3001  HA  GLU A 191      10.572 -36.056  -0.786  1.00  0.70           H  
ATOM   3002 1HB  GLU A 191       9.956 -36.472   2.162  1.00  0.70           H  
ATOM   3003 2HB  GLU A 191      10.106 -34.913   1.362  1.00  0.70           H  
ATOM   3004 1HG  GLU A 191       8.133 -35.542  -0.084  1.00  0.70           H  
ATOM   3005 2HG  GLU A 191       7.972 -37.014   0.836  1.00  0.70           H  
ATOM   3006  N   THR A 192      12.787 -35.318   0.198  1.00  0.74           N  
ATOM   3007  CA  THR A 192      14.146 -35.078   0.645  1.00  0.74           C  
ATOM   3008  C   THR A 192      14.030 -34.200   1.901  1.00  0.74           C  
ATOM   3009  O   THR A 192      12.945 -33.704   2.185  1.00  0.74           O  
ATOM   3010  CB  THR A 192      14.950 -34.305  -0.405  1.00  0.74           C  
ATOM   3011  OG1 THR A 192      14.468 -32.966  -0.441  1.00  0.74           O  
ATOM   3012  CG2 THR A 192      14.766 -34.951  -1.762  1.00  0.74           C  
ATOM   3013  H   THR A 192      12.312 -34.608  -0.369  1.00  0.74           H  
ATOM   3014  HA  THR A 192      14.618 -36.029   0.864  1.00  0.74           H  
ATOM   3015  HB  THR A 192      15.995 -34.307  -0.182  1.00  0.74           H  
ATOM   3016  HG1 THR A 192      13.534 -32.969  -0.761  1.00  0.74           H  
ATOM   3017 1HG2 THR A 192      15.328 -34.390  -2.494  1.00  0.74           H  
ATOM   3018 2HG2 THR A 192      15.127 -35.971  -1.731  1.00  0.74           H  
ATOM   3019 3HG2 THR A 192      13.710 -34.949  -2.033  1.00  0.74           H  
ATOM   3020  N   PRO A 193      15.103 -33.996   2.677  1.00  0.78           N  
ATOM   3021  CA  PRO A 193      15.208 -33.066   3.793  1.00  0.78           C  
ATOM   3022  C   PRO A 193      14.967 -31.587   3.451  1.00  0.78           C  
ATOM   3023  O   PRO A 193      14.857 -30.765   4.364  1.00  0.78           O  
ATOM   3024  CB  PRO A 193      16.649 -33.270   4.271  1.00  0.78           C  
ATOM   3025  CG  PRO A 193      17.007 -34.658   3.834  1.00  0.78           C  
ATOM   3026  CD  PRO A 193      16.312 -34.836   2.519  1.00  0.78           C  
ATOM   3027  HA  PRO A 193      14.501 -33.386   4.575  1.00  0.78           H  
ATOM   3028 1HB  PRO A 193      17.297 -32.498   3.822  1.00  0.78           H  
ATOM   3029 2HB  PRO A 193      16.704 -33.137   5.360  1.00  0.78           H  
ATOM   3030 1HG  PRO A 193      18.102 -34.759   3.749  1.00  0.78           H  
ATOM   3031 2HG  PRO A 193      16.680 -35.387   4.591  1.00  0.78           H  
ATOM   3032 1HD  PRO A 193      16.972 -34.466   1.733  1.00  0.78           H  
ATOM   3033 2HD  PRO A 193      16.065 -35.887   2.414  1.00  0.78           H  
ATOM   3034  N   TYR A 194      14.990 -31.214   2.165  1.00  0.81           N  
ATOM   3035  CA  TYR A 194      14.869 -29.804   1.816  1.00  0.81           C  
ATOM   3036  C   TYR A 194      13.527 -29.327   1.284  1.00  0.81           C  
ATOM   3037  O   TYR A 194      12.771 -30.080   0.656  1.00  0.81           O  
ATOM   3038  CB  TYR A 194      15.945 -29.441   0.799  1.00  0.81           C  
ATOM   3039  CG  TYR A 194      17.319 -29.454   1.355  1.00  0.81           C  
ATOM   3040  CD1 TYR A 194      18.076 -30.616   1.356  1.00  0.81           C  
ATOM   3041  CD2 TYR A 194      17.833 -28.283   1.870  1.00  0.81           C  
ATOM   3042  CE1 TYR A 194      19.356 -30.589   1.873  1.00  0.81           C  
ATOM   3043  CE2 TYR A 194      19.097 -28.255   2.386  1.00  0.81           C  
ATOM   3044  CZ  TYR A 194      19.860 -29.393   2.391  1.00  0.81           C  
ATOM   3045  OH  TYR A 194      21.124 -29.345   2.904  1.00  0.81           O  
ATOM   3046  H   TYR A 194      15.026 -31.891   1.398  1.00  0.81           H  
ATOM   3047  HA  TYR A 194      15.064 -29.227   2.720  1.00  0.81           H  
ATOM   3048 1HB  TYR A 194      15.907 -30.146  -0.037  1.00  0.81           H  
ATOM   3049 2HB  TYR A 194      15.750 -28.444   0.401  1.00  0.81           H  
ATOM   3050  HD1 TYR A 194      17.664 -31.541   0.947  1.00  0.81           H  
ATOM   3051  HD2 TYR A 194      17.228 -27.375   1.863  1.00  0.81           H  
ATOM   3052  HE1 TYR A 194      19.965 -31.495   1.876  1.00  0.81           H  
ATOM   3053  HE2 TYR A 194      19.499 -27.327   2.791  1.00  0.81           H  
ATOM   3054  HH  TYR A 194      21.260 -28.499   3.340  1.00  0.81           H  
ATOM   3055  N   ARG A 195      13.286 -28.031   1.522  1.00  0.82           N  
ATOM   3056  CA  ARG A 195      12.151 -27.278   0.995  1.00  0.82           C  
ATOM   3057  C   ARG A 195      12.676 -26.003   0.334  1.00  0.82           C  
ATOM   3058  O   ARG A 195      13.721 -25.484   0.739  1.00  0.82           O  
ATOM   3059  CB  ARG A 195      11.160 -26.904   2.100  1.00  0.82           C  
ATOM   3060  CG  ARG A 195      10.508 -28.080   2.845  1.00  0.82           C  
ATOM   3061  CD  ARG A 195       9.552 -27.623   3.907  1.00  0.82           C  
ATOM   3062  NE  ARG A 195       8.328 -27.014   3.361  1.00  0.82           N  
ATOM   3063  CZ  ARG A 195       7.226 -27.685   2.983  1.00  0.82           C  
ATOM   3064  NH1 ARG A 195       7.165 -28.998   3.064  1.00  0.82           N  
ATOM   3065  NH2 ARG A 195       6.204 -26.994   2.544  1.00  0.82           N  
ATOM   3066  H   ARG A 195      13.959 -27.529   2.086  1.00  0.82           H  
ATOM   3067  HA  ARG A 195      11.648 -27.861   0.244  1.00  0.82           H  
ATOM   3068 1HB  ARG A 195      11.659 -26.281   2.837  1.00  0.82           H  
ATOM   3069 2HB  ARG A 195      10.351 -26.303   1.665  1.00  0.82           H  
ATOM   3070 1HG  ARG A 195       9.954 -28.693   2.154  1.00  0.82           H  
ATOM   3071 2HG  ARG A 195      11.283 -28.684   3.319  1.00  0.82           H  
ATOM   3072 1HD  ARG A 195       9.261 -28.475   4.520  1.00  0.82           H  
ATOM   3073 2HD  ARG A 195      10.044 -26.881   4.534  1.00  0.82           H  
ATOM   3074  HE  ARG A 195       8.274 -25.981   3.265  1.00  0.82           H  
ATOM   3075 1HH1 ARG A 195       7.957 -29.519   3.411  1.00  0.82           H  
ATOM   3076 2HH1 ARG A 195       6.325 -29.481   2.785  1.00  0.82           H  
ATOM   3077 1HH2 ARG A 195       6.297 -25.961   2.520  1.00  0.82           H  
ATOM   3078 2HH2 ARG A 195       5.354 -27.446   2.259  1.00  0.82           H  
ATOM   3079  N   TYR A 196      11.952 -25.490  -0.660  1.00  0.81           N  
ATOM   3080  CA  TYR A 196      12.305 -24.225  -1.293  1.00  0.81           C  
ATOM   3081  C   TYR A 196      11.359 -23.099  -0.987  1.00  0.81           C  
ATOM   3082  O   TYR A 196      10.171 -23.138  -1.324  1.00  0.81           O  
ATOM   3083  CB  TYR A 196      12.388 -24.326  -2.818  1.00  0.81           C  
ATOM   3084  CG  TYR A 196      13.527 -25.084  -3.289  1.00  0.81           C  
ATOM   3085  CD1 TYR A 196      13.418 -25.920  -4.383  1.00  0.81           C  
ATOM   3086  CD2 TYR A 196      14.709 -24.975  -2.593  1.00  0.81           C  
ATOM   3087  CE1 TYR A 196      14.511 -26.661  -4.757  1.00  0.81           C  
ATOM   3088  CE2 TYR A 196      15.778 -25.707  -2.958  1.00  0.81           C  
ATOM   3089  CZ  TYR A 196      15.685 -26.553  -4.015  1.00  0.81           C  
ATOM   3090  OH  TYR A 196      16.746 -27.300  -4.325  1.00  0.81           O  
ATOM   3091  H   TYR A 196      11.121 -25.976  -0.971  1.00  0.81           H  
ATOM   3092  HA  TYR A 196      13.283 -23.922  -0.921  1.00  0.81           H  
ATOM   3093 1HB  TYR A 196      11.477 -24.802  -3.205  1.00  0.81           H  
ATOM   3094 2HB  TYR A 196      12.441 -23.329  -3.244  1.00  0.81           H  
ATOM   3095  HD1 TYR A 196      12.471 -26.002  -4.928  1.00  0.81           H  
ATOM   3096  HD2 TYR A 196      14.777 -24.311  -1.732  1.00  0.81           H  
ATOM   3097  HE1 TYR A 196      14.443 -27.342  -5.601  1.00  0.81           H  
ATOM   3098  HE2 TYR A 196      16.704 -25.632  -2.394  1.00  0.81           H  
ATOM   3099  HH  TYR A 196      16.497 -27.958  -4.976  1.00  0.81           H  
ATOM   3100  N   GLN A 197      11.921 -22.068  -0.381  1.00  0.78           N  
ATOM   3101  CA  GLN A 197      11.192 -20.862  -0.065  1.00  0.78           C  
ATOM   3102  C   GLN A 197      11.506 -19.897  -1.180  1.00  0.78           C  
ATOM   3103  O   GLN A 197      12.665 -19.511  -1.347  1.00  0.78           O  
ATOM   3104  CB  GLN A 197      11.621 -20.290   1.286  1.00  0.78           C  
ATOM   3105  CG  GLN A 197      11.267 -21.143   2.473  1.00  0.78           C  
ATOM   3106  CD  GLN A 197      11.712 -20.538   3.787  1.00  0.78           C  
ATOM   3107  OE1 GLN A 197      12.494 -19.580   3.822  1.00  0.78           O  
ATOM   3108  NE2 GLN A 197      11.214 -21.095   4.887  1.00  0.78           N  
ATOM   3109  H   GLN A 197      12.896 -22.131  -0.124  1.00  0.78           H  
ATOM   3110  HA  GLN A 197      10.120 -21.063  -0.057  1.00  0.78           H  
ATOM   3111 1HB  GLN A 197      12.697 -20.135   1.290  1.00  0.78           H  
ATOM   3112 2HB  GLN A 197      11.158 -19.336   1.429  1.00  0.78           H  
ATOM   3113 1HG  GLN A 197      10.184 -21.226   2.503  1.00  0.78           H  
ATOM   3114 2HG  GLN A 197      11.712 -22.134   2.365  1.00  0.78           H  
ATOM   3115 1HE2 GLN A 197      11.468 -20.742   5.786  1.00  0.78           H  
ATOM   3116 2HE2 GLN A 197      10.582 -21.873   4.817  1.00  0.78           H  
ATOM   3117  N   LEU A 198      10.507 -19.564  -1.983  1.00  0.74           N  
ATOM   3118  CA  LEU A 198      10.776 -18.737  -3.145  1.00  0.74           C  
ATOM   3119  C   LEU A 198      10.401 -17.309  -2.865  1.00  0.74           C  
ATOM   3120  O   LEU A 198       9.330 -17.022  -2.301  1.00  0.74           O  
ATOM   3121  CB  LEU A 198      10.021 -19.232  -4.364  1.00  0.74           C  
ATOM   3122  CG  LEU A 198      10.259 -20.677  -4.720  1.00  0.74           C  
ATOM   3123  CD1 LEU A 198       9.450 -21.026  -5.890  1.00  0.74           C  
ATOM   3124  CD2 LEU A 198      11.688 -20.894  -4.988  1.00  0.74           C  
ATOM   3125  H   LEU A 198       9.564 -19.888  -1.771  1.00  0.74           H  
ATOM   3126  HA  LEU A 198      11.840 -18.772  -3.366  1.00  0.74           H  
ATOM   3127 1HB  LEU A 198       8.988 -19.066  -4.215  1.00  0.74           H  
ATOM   3128 2HB  LEU A 198      10.337 -18.636  -5.211  1.00  0.74           H  
ATOM   3129  HG  LEU A 198       9.944 -21.315  -3.885  1.00  0.74           H  
ATOM   3130 1HD1 LEU A 198       9.615 -22.076  -6.135  1.00  0.74           H  
ATOM   3131 2HD1 LEU A 198       8.411 -20.861  -5.651  1.00  0.74           H  
ATOM   3132 3HD1 LEU A 198       9.736 -20.406  -6.742  1.00  0.74           H  
ATOM   3133 1HD2 LEU A 198      11.840 -21.936  -5.230  1.00  0.74           H  
ATOM   3134 2HD2 LEU A 198      12.009 -20.273  -5.821  1.00  0.74           H  
ATOM   3135 3HD2 LEU A 198      12.244 -20.635  -4.100  1.00  0.74           H  
ATOM   3136  N   ALA A 199      11.257 -16.422  -3.349  1.00  0.71           N  
ATOM   3137  CA  ALA A 199      11.132 -14.992  -3.165  1.00  0.71           C  
ATOM   3138  C   ALA A 199      11.645 -14.251  -4.378  1.00  0.71           C  
ATOM   3139  O   ALA A 199      12.275 -14.831  -5.264  1.00  0.71           O  
ATOM   3140  CB  ALA A 199      11.936 -14.549  -1.960  1.00  0.71           C  
ATOM   3141  H   ALA A 199      12.097 -16.772  -3.817  1.00  0.71           H  
ATOM   3142  HA  ALA A 199      10.085 -14.752  -3.013  1.00  0.71           H  
ATOM   3143 1HB  ALA A 199      11.820 -13.474  -1.837  1.00  0.71           H  
ATOM   3144 2HB  ALA A 199      11.614 -15.039  -1.069  1.00  0.71           H  
ATOM   3145 3HB  ALA A 199      12.977 -14.782  -2.122  1.00  0.71           H  
ATOM   3146  N   MET A 200      11.335 -12.975  -4.466  1.00  0.68           N  
ATOM   3147  CA  MET A 200      11.892 -12.205  -5.550  1.00  0.68           C  
ATOM   3148  C   MET A 200      13.255 -11.698  -5.120  1.00  0.68           C  
ATOM   3149  O   MET A 200      13.409 -11.186  -4.001  1.00  0.68           O  
ATOM   3150  CB  MET A 200      10.942 -11.091  -5.946  1.00  0.68           C  
ATOM   3151  CG  MET A 200      11.451 -10.217  -7.058  1.00  0.68           C  
ATOM   3152  SD  MET A 200      10.264  -8.983  -7.593  1.00  0.68           S  
ATOM   3153  CE  MET A 200       9.312  -9.790  -8.844  1.00  0.68           C  
ATOM   3154  H   MET A 200      10.771 -12.526  -3.752  1.00  0.68           H  
ATOM   3155  HA  MET A 200      12.041 -12.855  -6.407  1.00  0.68           H  
ATOM   3156 1HB  MET A 200       9.991 -11.515  -6.264  1.00  0.68           H  
ATOM   3157 2HB  MET A 200      10.748 -10.463  -5.080  1.00  0.68           H  
ATOM   3158 1HG  MET A 200      12.356  -9.710  -6.724  1.00  0.68           H  
ATOM   3159 2HG  MET A 200      11.713 -10.832  -7.914  1.00  0.68           H  
ATOM   3160 1HE  MET A 200       8.574  -9.099  -9.251  1.00  0.68           H  
ATOM   3161 2HE  MET A 200       9.970 -10.114  -9.644  1.00  0.68           H  
ATOM   3162 3HE  MET A 200       8.805 -10.643  -8.405  1.00  0.68           H  
ATOM   3163  N   ALA A 201      14.245 -11.878  -5.984  1.00  0.66           N  
ATOM   3164  CA  ALA A 201      15.592 -11.428  -5.677  1.00  0.66           C  
ATOM   3165  C   ALA A 201      15.951 -10.183  -6.454  1.00  0.66           C  
ATOM   3166  O   ALA A 201      15.425  -9.938  -7.535  1.00  0.66           O  
ATOM   3167  CB  ALA A 201      16.585 -12.510  -5.959  1.00  0.66           C  
ATOM   3168  H   ALA A 201      14.052 -12.355  -6.866  1.00  0.66           H  
ATOM   3169  HA  ALA A 201      15.634 -11.188  -4.618  1.00  0.66           H  
ATOM   3170 1HB  ALA A 201      17.547 -12.157  -5.676  1.00  0.66           H  
ATOM   3171 2HB  ALA A 201      16.333 -13.370  -5.386  1.00  0.66           H  
ATOM   3172 3HB  ALA A 201      16.584 -12.766  -6.985  1.00  0.66           H  
ATOM   3173  N   VAL A 202      16.855  -9.405  -5.904  1.00  0.65           N  
ATOM   3174  CA  VAL A 202      17.327  -8.190  -6.549  1.00  0.65           C  
ATOM   3175  C   VAL A 202      18.838  -8.088  -6.331  1.00  0.65           C  
ATOM   3176  O   VAL A 202      19.304  -8.470  -5.271  1.00  0.65           O  
ATOM   3177  CB  VAL A 202      16.565  -7.005  -5.906  1.00  0.65           C  
ATOM   3178  CG1 VAL A 202      16.845  -6.951  -4.510  1.00  0.65           C  
ATOM   3179  CG2 VAL A 202      16.975  -5.698  -6.448  1.00  0.65           C  
ATOM   3180  H   VAL A 202      17.224  -9.667  -4.987  1.00  0.65           H  
ATOM   3181  HA  VAL A 202      17.080  -8.241  -7.604  1.00  0.65           H  
ATOM   3182  HB  VAL A 202      15.505  -7.155  -6.030  1.00  0.65           H  
ATOM   3183 1HG1 VAL A 202      16.286  -6.124  -4.135  1.00  0.65           H  
ATOM   3184 2HG1 VAL A 202      16.542  -7.878  -4.022  1.00  0.65           H  
ATOM   3185 3HG1 VAL A 202      17.912  -6.783  -4.366  1.00  0.65           H  
ATOM   3186 1HG2 VAL A 202      16.435  -4.922  -5.935  1.00  0.65           H  
ATOM   3187 2HG2 VAL A 202      18.028  -5.582  -6.269  1.00  0.65           H  
ATOM   3188 3HG2 VAL A 202      16.780  -5.622  -7.484  1.00  0.65           H  
ATOM   3189  N   PRO A 203      19.657  -7.587  -7.256  1.00  0.65           N  
ATOM   3190  CA  PRO A 203      21.077  -7.410  -7.031  1.00  0.65           C  
ATOM   3191  C   PRO A 203      21.308  -6.621  -5.748  1.00  0.65           C  
ATOM   3192  O   PRO A 203      20.590  -5.662  -5.456  1.00  0.65           O  
ATOM   3193  CB  PRO A 203      21.511  -6.661  -8.298  1.00  0.65           C  
ATOM   3194  CG  PRO A 203      20.523  -7.132  -9.356  1.00  0.65           C  
ATOM   3195  CD  PRO A 203      19.210  -7.262  -8.623  1.00  0.65           C  
ATOM   3196  HA  PRO A 203      21.580  -8.379  -6.972  1.00  0.65           H  
ATOM   3197 1HB  PRO A 203      21.471  -5.576  -8.132  1.00  0.65           H  
ATOM   3198 2HB  PRO A 203      22.553  -6.917  -8.550  1.00  0.65           H  
ATOM   3199 1HG  PRO A 203      20.466  -6.407 -10.188  1.00  0.65           H  
ATOM   3200 2HG  PRO A 203      20.865  -8.082  -9.796  1.00  0.65           H  
ATOM   3201 1HD  PRO A 203      18.683  -6.304  -8.655  1.00  0.65           H  
ATOM   3202 2HD  PRO A 203      18.637  -8.077  -9.081  1.00  0.65           H  
ATOM   3203  N   ARG A 204      22.356  -6.991  -5.003  1.00  0.66           N  
ATOM   3204  CA  ARG A 204      22.690  -6.354  -3.715  1.00  0.66           C  
ATOM   3205  C   ARG A 204      22.910  -4.844  -3.793  1.00  0.66           C  
ATOM   3206  O   ARG A 204      22.828  -4.150  -2.782  1.00  0.66           O  
ATOM   3207  CB  ARG A 204      23.932  -6.993  -3.085  1.00  0.66           C  
ATOM   3208  CG  ARG A 204      23.725  -8.388  -2.508  1.00  0.66           C  
ATOM   3209  CD  ARG A 204      25.010  -9.038  -2.071  1.00  0.66           C  
ATOM   3210  NE  ARG A 204      25.623  -8.371  -0.923  1.00  0.66           N  
ATOM   3211  CZ  ARG A 204      26.873  -8.617  -0.445  1.00  0.66           C  
ATOM   3212  NH1 ARG A 204      27.666  -9.516  -1.008  1.00  0.66           N  
ATOM   3213  NH2 ARG A 204      27.310  -7.942   0.609  1.00  0.66           N  
ATOM   3214  H   ARG A 204      22.905  -7.801  -5.303  1.00  0.66           H  
ATOM   3215  HA  ARG A 204      21.856  -6.534  -3.038  1.00  0.66           H  
ATOM   3216 1HB  ARG A 204      24.716  -7.074  -3.838  1.00  0.66           H  
ATOM   3217 2HB  ARG A 204      24.307  -6.354  -2.288  1.00  0.66           H  
ATOM   3218 1HG  ARG A 204      23.074  -8.321  -1.637  1.00  0.66           H  
ATOM   3219 2HG  ARG A 204      23.252  -9.005  -3.236  1.00  0.66           H  
ATOM   3220 1HD  ARG A 204      24.813 -10.074  -1.802  1.00  0.66           H  
ATOM   3221 2HD  ARG A 204      25.717  -9.010  -2.898  1.00  0.66           H  
ATOM   3222  HE  ARG A 204      25.072  -7.678  -0.446  1.00  0.66           H  
ATOM   3223 1HH1 ARG A 204      27.360 -10.066  -1.829  1.00  0.66           H  
ATOM   3224 2HH1 ARG A 204      28.589  -9.683  -0.633  1.00  0.66           H  
ATOM   3225 1HH2 ARG A 204      26.716  -7.253   1.050  1.00  0.66           H  
ATOM   3226 2HH2 ARG A 204      28.235  -8.119   0.970  1.00  0.66           H  
ATOM   3227  N   GLY A 205      23.177  -4.326  -4.986  1.00  0.67           N  
ATOM   3228  CA  GLY A 205      23.387  -2.896  -5.173  1.00  0.67           C  
ATOM   3229  C   GLY A 205      22.067  -2.100  -5.205  1.00  0.67           C  
ATOM   3230  O   GLY A 205      22.087  -0.872  -5.300  1.00  0.67           O  
ATOM   3231  H   GLY A 205      23.223  -4.946  -5.781  1.00  0.67           H  
ATOM   3232 1HA  GLY A 205      24.018  -2.519  -4.369  1.00  0.67           H  
ATOM   3233 2HA  GLY A 205      23.929  -2.734  -6.103  1.00  0.67           H  
ATOM   3234  N   GLN A 206      20.918  -2.788  -5.115  1.00  0.68           N  
ATOM   3235  CA  GLN A 206      19.615  -2.124  -5.145  1.00  0.68           C  
ATOM   3236  C   GLN A 206      18.698  -2.467  -3.936  1.00  0.68           C  
ATOM   3237  O   GLN A 206      17.575  -2.950  -4.136  1.00  0.68           O  
ATOM   3238  CB  GLN A 206      18.877  -2.537  -6.417  1.00  0.68           C  
ATOM   3239  CG  GLN A 206      19.497  -2.148  -7.742  1.00  0.68           C  
ATOM   3240  CD  GLN A 206      18.576  -2.547  -8.916  1.00  0.68           C  
ATOM   3241  OE1 GLN A 206      17.499  -3.107  -8.704  1.00  0.68           O  
ATOM   3242  NE2 GLN A 206      18.995  -2.249 -10.140  1.00  0.68           N  
ATOM   3243  H   GLN A 206      20.941  -3.806  -5.050  1.00  0.68           H  
ATOM   3244  HA  GLN A 206      19.772  -1.048  -5.172  1.00  0.68           H  
ATOM   3245 1HB  GLN A 206      18.842  -3.601  -6.435  1.00  0.68           H  
ATOM   3246 2HB  GLN A 206      17.853  -2.176  -6.387  1.00  0.68           H  
ATOM   3247 1HG  GLN A 206      19.679  -1.082  -7.778  1.00  0.68           H  
ATOM   3248 2HG  GLN A 206      20.435  -2.691  -7.853  1.00  0.68           H  
ATOM   3249 1HE2 GLN A 206      18.413  -2.491 -10.969  1.00  0.68           H  
ATOM   3250 2HE2 GLN A 206      19.870  -1.789 -10.277  1.00  0.68           H  
ATOM   3251  N   PRO A 207      19.095  -2.150  -2.681  1.00  0.69           N  
ATOM   3252  CA  PRO A 207      18.360  -2.444  -1.455  1.00  0.69           C  
ATOM   3253  C   PRO A 207      17.047  -1.685  -1.358  1.00  0.69           C  
ATOM   3254  O   PRO A 207      16.122  -2.104  -0.657  1.00  0.69           O  
ATOM   3255  CB  PRO A 207      19.323  -1.981  -0.361  1.00  0.69           C  
ATOM   3256  CG  PRO A 207      20.195  -0.939  -1.031  1.00  0.69           C  
ATOM   3257  CD  PRO A 207      20.353  -1.420  -2.452  1.00  0.69           C  
ATOM   3258  HA  PRO A 207      18.191  -3.530  -1.391  1.00  0.69           H  
ATOM   3259 1HB  PRO A 207      18.755  -1.575   0.489  1.00  0.69           H  
ATOM   3260 2HB  PRO A 207      19.900  -2.839   0.017  1.00  0.69           H  
ATOM   3261 1HG  PRO A 207      19.722   0.052  -0.964  1.00  0.69           H  
ATOM   3262 2HG  PRO A 207      21.161  -0.865  -0.508  1.00  0.69           H  
ATOM   3263 1HD  PRO A 207      20.464  -0.559  -3.120  1.00  0.69           H  
ATOM   3264 2HD  PRO A 207      21.210  -2.106  -2.500  1.00  0.69           H  
ATOM   3265  N   ILE A 208      16.935  -0.594  -2.109  1.00  0.69           N  
ATOM   3266  CA  ILE A 208      15.724   0.200  -2.071  1.00  0.69           C  
ATOM   3267  C   ILE A 208      14.627  -0.595  -2.731  1.00  0.69           C  
ATOM   3268  O   ILE A 208      13.520  -0.700  -2.209  1.00  0.69           O  
ATOM   3269  CB  ILE A 208      15.919   1.534  -2.795  1.00  0.69           C  
ATOM   3270  CG1 ILE A 208      17.013   2.324  -2.112  1.00  0.69           C  
ATOM   3271  CG2 ILE A 208      14.623   2.336  -2.842  1.00  0.69           C  
ATOM   3272  CD1 ILE A 208      16.729   2.596  -0.664  1.00  0.69           C  
ATOM   3273  H   ILE A 208      17.707  -0.289  -2.683  1.00  0.69           H  
ATOM   3274  HA  ILE A 208      15.447   0.387  -1.031  1.00  0.69           H  
ATOM   3275  HB  ILE A 208      16.245   1.327  -3.800  1.00  0.69           H  
ATOM   3276 1HG1 ILE A 208      17.949   1.773  -2.187  1.00  0.69           H  
ATOM   3277 2HG1 ILE A 208      17.131   3.287  -2.620  1.00  0.69           H  
ATOM   3278 1HG2 ILE A 208      14.791   3.269  -3.370  1.00  0.69           H  
ATOM   3279 2HG2 ILE A 208      13.857   1.762  -3.356  1.00  0.69           H  
ATOM   3280 3HG2 ILE A 208      14.300   2.554  -1.828  1.00  0.69           H  
ATOM   3281 1HD1 ILE A 208      17.553   3.174  -0.236  1.00  0.69           H  
ATOM   3282 2HD1 ILE A 208      15.804   3.172  -0.575  1.00  0.69           H  
ATOM   3283 3HD1 ILE A 208      16.627   1.657  -0.127  1.00  0.69           H  
ATOM   3284  N   LEU A 209      14.957  -1.212  -3.857  1.00  0.68           N  
ATOM   3285  CA  LEU A 209      13.988  -2.009  -4.565  1.00  0.68           C  
ATOM   3286  C   LEU A 209      13.637  -3.242  -3.744  1.00  0.68           C  
ATOM   3287  O   LEU A 209      12.471  -3.640  -3.701  1.00  0.68           O  
ATOM   3288  CB  LEU A 209      14.483  -2.346  -5.949  1.00  0.68           C  
ATOM   3289  CG  LEU A 209      13.491  -3.035  -6.829  1.00  0.68           C  
ATOM   3290  CD1 LEU A 209      12.221  -2.182  -6.960  1.00  0.68           C  
ATOM   3291  CD2 LEU A 209      14.132  -3.239  -8.201  1.00  0.68           C  
ATOM   3292  H   LEU A 209      15.895  -1.124  -4.224  1.00  0.68           H  
ATOM   3293  HA  LEU A 209      13.086  -1.424  -4.685  1.00  0.68           H  
ATOM   3294 1HB  LEU A 209      14.781  -1.446  -6.431  1.00  0.68           H  
ATOM   3295 2HB  LEU A 209      15.354  -2.976  -5.859  1.00  0.68           H  
ATOM   3296  HG  LEU A 209      13.213  -3.971  -6.384  1.00  0.68           H  
ATOM   3297 1HD1 LEU A 209      11.508  -2.695  -7.597  1.00  0.68           H  
ATOM   3298 2HD1 LEU A 209      11.784  -2.033  -5.978  1.00  0.68           H  
ATOM   3299 3HD1 LEU A 209      12.462  -1.220  -7.393  1.00  0.68           H  
ATOM   3300 1HD2 LEU A 209      13.436  -3.723  -8.853  1.00  0.68           H  
ATOM   3301 2HD2 LEU A 209      14.409  -2.276  -8.626  1.00  0.68           H  
ATOM   3302 3HD2 LEU A 209      15.028  -3.856  -8.100  1.00  0.68           H  
ATOM   3303  N   ALA A 210      14.630  -3.847  -3.061  1.00  0.67           N  
ATOM   3304  CA  ALA A 210      14.299  -5.004  -2.217  1.00  0.67           C  
ATOM   3305  C   ALA A 210      13.249  -4.606  -1.191  1.00  0.67           C  
ATOM   3306  O   ALA A 210      12.297  -5.348  -0.938  1.00  0.67           O  
ATOM   3307  CB  ALA A 210      15.502  -5.512  -1.431  1.00  0.67           C  
ATOM   3308  H   ALA A 210      15.591  -3.507  -3.151  1.00  0.67           H  
ATOM   3309  HA  ALA A 210      13.903  -5.791  -2.858  1.00  0.67           H  
ATOM   3310 1HB  ALA A 210      15.195  -6.360  -0.819  1.00  0.67           H  
ATOM   3311 2HB  ALA A 210      16.304  -5.814  -2.056  1.00  0.67           H  
ATOM   3312 3HB  ALA A 210      15.858  -4.716  -0.782  1.00  0.67           H  
ATOM   3313  N   GLY A 211      13.418  -3.403  -0.633  1.00  0.67           N  
ATOM   3314  CA  GLY A 211      12.514  -2.836   0.352  1.00  0.67           C  
ATOM   3315  C   GLY A 211      11.116  -2.675  -0.217  1.00  0.67           C  
ATOM   3316  O   GLY A 211      10.133  -3.119   0.381  1.00  0.67           O  
ATOM   3317  H   GLY A 211      14.246  -2.857  -0.881  1.00  0.67           H  
ATOM   3318 1HA  GLY A 211      12.488  -3.473   1.235  1.00  0.67           H  
ATOM   3319 2HA  GLY A 211      12.897  -1.862   0.659  1.00  0.67           H  
ATOM   3320  N   ILE A 212      11.026  -2.058  -1.388  1.00  0.66           N  
ATOM   3321  CA  ILE A 212       9.741  -1.791  -2.012  1.00  0.66           C  
ATOM   3322  C   ILE A 212       8.980  -3.081  -2.288  1.00  0.66           C  
ATOM   3323  O   ILE A 212       7.796  -3.210  -1.951  1.00  0.66           O  
ATOM   3324  CB  ILE A 212       9.968  -1.069  -3.340  1.00  0.66           C  
ATOM   3325  CG1 ILE A 212      10.518   0.324  -3.094  1.00  0.66           C  
ATOM   3326  CG2 ILE A 212       8.698  -1.003  -4.108  1.00  0.66           C  
ATOM   3327  CD1 ILE A 212      11.062   1.005  -4.319  1.00  0.66           C  
ATOM   3328  H   ILE A 212      11.886  -1.722  -1.829  1.00  0.66           H  
ATOM   3329  HA  ILE A 212       9.156  -1.162  -1.345  1.00  0.66           H  
ATOM   3330  HB  ILE A 212      10.705  -1.618  -3.910  1.00  0.66           H  
ATOM   3331 1HG1 ILE A 212       9.728   0.931  -2.704  1.00  0.66           H  
ATOM   3332 2HG1 ILE A 212      11.296   0.263  -2.348  1.00  0.66           H  
ATOM   3333 1HG2 ILE A 212       8.877  -0.516  -5.051  1.00  0.66           H  
ATOM   3334 2HG2 ILE A 212       8.344  -2.004  -4.267  1.00  0.66           H  
ATOM   3335 3HG2 ILE A 212       7.962  -0.449  -3.556  1.00  0.66           H  
ATOM   3336 1HD1 ILE A 212      11.416   1.997  -4.063  1.00  0.66           H  
ATOM   3337 2HD1 ILE A 212      11.877   0.436  -4.733  1.00  0.66           H  
ATOM   3338 3HD1 ILE A 212      10.281   1.077  -5.032  1.00  0.66           H  
ATOM   3339  N   VAL A 213       9.670  -4.059  -2.866  1.00  0.66           N  
ATOM   3340  CA  VAL A 213       9.043  -5.331  -3.162  1.00  0.66           C  
ATOM   3341  C   VAL A 213       8.622  -6.026  -1.874  1.00  0.66           C  
ATOM   3342  O   VAL A 213       7.507  -6.545  -1.788  1.00  0.66           O  
ATOM   3343  CB  VAL A 213       9.987  -6.225  -3.978  1.00  0.66           C  
ATOM   3344  CG1 VAL A 213       9.403  -7.628  -4.105  1.00  0.66           C  
ATOM   3345  CG2 VAL A 213      10.200  -5.622  -5.371  1.00  0.66           C  
ATOM   3346  H   VAL A 213      10.652  -3.908  -3.109  1.00  0.66           H  
ATOM   3347  HA  VAL A 213       8.151  -5.143  -3.761  1.00  0.66           H  
ATOM   3348  HB  VAL A 213      10.942  -6.282  -3.462  1.00  0.66           H  
ATOM   3349 1HG1 VAL A 213      10.086  -8.247  -4.666  1.00  0.66           H  
ATOM   3350 2HG1 VAL A 213       9.266  -8.048  -3.114  1.00  0.66           H  
ATOM   3351 3HG1 VAL A 213       8.454  -7.589  -4.614  1.00  0.66           H  
ATOM   3352 1HG2 VAL A 213      10.883  -6.253  -5.938  1.00  0.66           H  
ATOM   3353 2HG2 VAL A 213       9.245  -5.563  -5.886  1.00  0.66           H  
ATOM   3354 3HG2 VAL A 213      10.628  -4.623  -5.270  1.00  0.66           H  
ATOM   3355  N   ASP A 214       9.491  -6.018  -0.851  1.00  0.68           N  
ATOM   3356  CA  ASP A 214       9.154  -6.666   0.409  1.00  0.68           C  
ATOM   3357  C   ASP A 214       7.927  -6.031   1.055  1.00  0.68           C  
ATOM   3358  O   ASP A 214       7.095  -6.750   1.604  1.00  0.68           O  
ATOM   3359  CB  ASP A 214      10.331  -6.584   1.390  1.00  0.68           C  
ATOM   3360  CG  ASP A 214      10.157  -7.430   2.641  1.00  0.68           C  
ATOM   3361  OD1 ASP A 214      10.150  -8.651   2.533  1.00  0.68           O  
ATOM   3362  OD2 ASP A 214      10.001  -6.875   3.716  1.00  0.68           O  
ATOM   3363  H   ASP A 214      10.407  -5.579  -0.947  1.00  0.68           H  
ATOM   3364  HA  ASP A 214       8.936  -7.713   0.207  1.00  0.68           H  
ATOM   3365 1HB  ASP A 214      11.245  -6.893   0.878  1.00  0.68           H  
ATOM   3366 2HB  ASP A 214      10.471  -5.540   1.685  1.00  0.68           H  
ATOM   3367  N   LYS A 215       7.767  -4.702   0.944  1.00  0.69           N  
ATOM   3368  CA  LYS A 215       6.597  -4.051   1.530  1.00  0.69           C  
ATOM   3369  C   LYS A 215       5.332  -4.468   0.805  1.00  0.69           C  
ATOM   3370  O   LYS A 215       4.304  -4.761   1.423  1.00  0.69           O  
ATOM   3371  CB  LYS A 215       6.731  -2.528   1.487  1.00  0.69           C  
ATOM   3372  CG  LYS A 215       7.734  -1.933   2.457  1.00  0.69           C  
ATOM   3373  CD  LYS A 215       7.731  -0.414   2.355  1.00  0.69           C  
ATOM   3374  CE  LYS A 215       8.586   0.237   3.434  1.00  0.69           C  
ATOM   3375  NZ  LYS A 215      10.044   0.018   3.217  1.00  0.69           N  
ATOM   3376  H   LYS A 215       8.491  -4.140   0.495  1.00  0.69           H  
ATOM   3377  HA  LYS A 215       6.514  -4.364   2.570  1.00  0.69           H  
ATOM   3378 1HB  LYS A 215       7.054  -2.239   0.489  1.00  0.69           H  
ATOM   3379 2HB  LYS A 215       5.761  -2.064   1.663  1.00  0.69           H  
ATOM   3380 1HG  LYS A 215       7.474  -2.225   3.473  1.00  0.69           H  
ATOM   3381 2HG  LYS A 215       8.727  -2.307   2.235  1.00  0.69           H  
ATOM   3382 1HD  LYS A 215       8.123  -0.114   1.377  1.00  0.69           H  
ATOM   3383 2HD  LYS A 215       6.711  -0.047   2.438  1.00  0.69           H  
ATOM   3384 1HE  LYS A 215       8.388   1.310   3.444  1.00  0.69           H  
ATOM   3385 2HE  LYS A 215       8.309  -0.185   4.397  1.00  0.69           H  
ATOM   3386 1HZ  LYS A 215      10.563   0.461   3.953  1.00  0.69           H  
ATOM   3387 2HZ  LYS A 215      10.244  -0.967   3.209  1.00  0.69           H  
ATOM   3388 3HZ  LYS A 215      10.332   0.435   2.311  1.00  0.69           H  
ATOM   3389  N   VAL A 216       5.403  -4.563  -0.513  1.00  0.72           N  
ATOM   3390  CA  VAL A 216       4.214  -4.972  -1.222  1.00  0.72           C  
ATOM   3391  C   VAL A 216       3.851  -6.409  -0.873  1.00  0.72           C  
ATOM   3392  O   VAL A 216       2.683  -6.722  -0.638  1.00  0.72           O  
ATOM   3393  CB  VAL A 216       4.361  -4.847  -2.728  1.00  0.72           C  
ATOM   3394  CG1 VAL A 216       3.125  -5.464  -3.340  1.00  0.72           C  
ATOM   3395  CG2 VAL A 216       4.496  -3.373  -3.130  1.00  0.72           C  
ATOM   3396  H   VAL A 216       6.263  -4.317  -1.013  1.00  0.72           H  
ATOM   3397  HA  VAL A 216       3.393  -4.330  -0.913  1.00  0.72           H  
ATOM   3398  HB  VAL A 216       5.240  -5.396  -3.061  1.00  0.72           H  
ATOM   3399 1HG1 VAL A 216       3.161  -5.402  -4.408  1.00  0.72           H  
ATOM   3400 2HG1 VAL A 216       3.063  -6.508  -3.037  1.00  0.72           H  
ATOM   3401 3HG1 VAL A 216       2.255  -4.930  -2.979  1.00  0.72           H  
ATOM   3402 1HG2 VAL A 216       4.582  -3.302  -4.209  1.00  0.72           H  
ATOM   3403 2HG2 VAL A 216       3.619  -2.820  -2.799  1.00  0.72           H  
ATOM   3404 3HG2 VAL A 216       5.385  -2.948  -2.667  1.00  0.72           H  
ATOM   3405  N   LEU A 217       4.850  -7.291  -0.827  1.00  0.76           N  
ATOM   3406  CA  LEU A 217       4.590  -8.679  -0.483  1.00  0.76           C  
ATOM   3407  C   LEU A 217       4.080  -8.799   0.958  1.00  0.76           C  
ATOM   3408  O   LEU A 217       3.175  -9.584   1.234  1.00  0.76           O  
ATOM   3409  CB  LEU A 217       5.872  -9.509  -0.631  1.00  0.76           C  
ATOM   3410  CG  LEU A 217       6.414  -9.697  -2.075  1.00  0.76           C  
ATOM   3411  CD1 LEU A 217       7.781 -10.377  -1.980  1.00  0.76           C  
ATOM   3412  CD2 LEU A 217       5.421 -10.516  -2.919  1.00  0.76           C  
ATOM   3413  H   LEU A 217       5.802  -6.989  -1.038  1.00  0.76           H  
ATOM   3414  HA  LEU A 217       3.830  -9.064  -1.158  1.00  0.76           H  
ATOM   3415 1HB  LEU A 217       6.658  -9.023  -0.049  1.00  0.76           H  
ATOM   3416 2HB  LEU A 217       5.698 -10.498  -0.208  1.00  0.76           H  
ATOM   3417  HG  LEU A 217       6.553  -8.727  -2.541  1.00  0.76           H  
ATOM   3418 1HD1 LEU A 217       8.201 -10.509  -2.978  1.00  0.76           H  
ATOM   3419 2HD1 LEU A 217       8.450  -9.758  -1.387  1.00  0.76           H  
ATOM   3420 3HD1 LEU A 217       7.673 -11.343  -1.497  1.00  0.76           H  
ATOM   3421 1HD2 LEU A 217       5.816 -10.640  -3.930  1.00  0.76           H  
ATOM   3422 2HD2 LEU A 217       5.276 -11.496  -2.465  1.00  0.76           H  
ATOM   3423 3HD2 LEU A 217       4.466  -9.992  -2.966  1.00  0.76           H  
ATOM   3424  N   ALA A 218       4.621  -7.979   1.873  1.00  0.81           N  
ATOM   3425  CA  ALA A 218       4.247  -8.002   3.289  1.00  0.81           C  
ATOM   3426  C   ALA A 218       2.767  -7.744   3.489  1.00  0.81           C  
ATOM   3427  O   ALA A 218       2.136  -8.350   4.355  1.00  0.81           O  
ATOM   3428  CB  ALA A 218       5.027  -6.952   4.054  1.00  0.81           C  
ATOM   3429  H   ALA A 218       5.366  -7.345   1.597  1.00  0.81           H  
ATOM   3430  HA  ALA A 218       4.477  -8.989   3.680  1.00  0.81           H  
ATOM   3431 1HB  ALA A 218       4.761  -6.995   5.107  1.00  0.81           H  
ATOM   3432 2HB  ALA A 218       6.088  -7.125   3.934  1.00  0.81           H  
ATOM   3433 3HB  ALA A 218       4.782  -5.970   3.660  1.00  0.81           H  
ATOM   3434  N   ASP A 219       2.205  -6.859   2.675  1.00  0.86           N  
ATOM   3435  CA  ASP A 219       0.784  -6.562   2.751  1.00  0.86           C  
ATOM   3436  C   ASP A 219      -0.140  -7.688   2.289  1.00  0.86           C  
ATOM   3437  O   ASP A 219      -1.341  -7.639   2.565  1.00  0.86           O  
ATOM   3438  CB  ASP A 219       0.408  -5.322   1.945  1.00  0.86           C  
ATOM   3439  CG  ASP A 219       0.771  -3.998   2.569  1.00  0.86           C  
ATOM   3440  OD1 ASP A 219       1.128  -3.919   3.716  1.00  0.86           O  
ATOM   3441  OD2 ASP A 219       0.611  -3.026   1.869  1.00  0.86           O  
ATOM   3442  H   ASP A 219       2.793  -6.360   2.001  1.00  0.86           H  
ATOM   3443  HA  ASP A 219       0.552  -6.360   3.795  1.00  0.86           H  
ATOM   3444 1HB  ASP A 219       0.913  -5.386   0.974  1.00  0.86           H  
ATOM   3445 2HB  ASP A 219      -0.662  -5.335   1.752  1.00  0.86           H  
ATOM   3446  N   LEU A 220       0.363  -8.654   1.525  1.00  0.92           N  
ATOM   3447  CA  LEU A 220      -0.551  -9.657   1.008  1.00  0.92           C  
ATOM   3448  C   LEU A 220      -1.135 -10.509   2.126  1.00  0.92           C  
ATOM   3449  O   LEU A 220      -0.415 -11.037   2.977  1.00  0.92           O  
ATOM   3450  CB  LEU A 220       0.164 -10.525  -0.034  1.00  0.92           C  
ATOM   3451  CG  LEU A 220       0.535  -9.786  -1.323  1.00  0.92           C  
ATOM   3452  CD1 LEU A 220       1.348 -10.692  -2.233  1.00  0.92           C  
ATOM   3453  CD2 LEU A 220      -0.747  -9.344  -1.999  1.00  0.92           C  
ATOM   3454  H   LEU A 220       1.362  -8.728   1.338  1.00  0.92           H  
ATOM   3455  HA  LEU A 220      -1.372  -9.144   0.511  1.00  0.92           H  
ATOM   3456 1HB  LEU A 220       1.079 -10.906   0.411  1.00  0.92           H  
ATOM   3457 2HB  LEU A 220      -0.486 -11.366  -0.291  1.00  0.92           H  
ATOM   3458  HG  LEU A 220       1.145  -8.911  -1.080  1.00  0.92           H  
ATOM   3459 1HD1 LEU A 220       1.610 -10.160  -3.143  1.00  0.92           H  
ATOM   3460 2HD1 LEU A 220       2.259 -10.999  -1.717  1.00  0.92           H  
ATOM   3461 3HD1 LEU A 220       0.756 -11.569  -2.484  1.00  0.92           H  
ATOM   3462 1HD2 LEU A 220      -0.526  -8.810  -2.895  1.00  0.92           H  
ATOM   3463 2HD2 LEU A 220      -1.353 -10.216  -2.237  1.00  0.92           H  
ATOM   3464 3HD2 LEU A 220      -1.307  -8.694  -1.323  1.00  0.92           H  
ATOM   3465  N   SER A 221      -2.452 -10.680   2.099  1.00  0.97           N  
ATOM   3466  CA  SER A 221      -3.127 -11.487   3.105  1.00  0.97           C  
ATOM   3467  C   SER A 221      -2.984 -12.953   2.797  1.00  0.97           C  
ATOM   3468  O   SER A 221      -2.675 -13.313   1.665  1.00  0.97           O  
ATOM   3469  CB  SER A 221      -4.591 -11.122   3.168  1.00  0.97           C  
ATOM   3470  OG  SER A 221      -5.239 -11.440   1.954  1.00  0.97           O  
ATOM   3471  H   SER A 221      -2.993 -10.218   1.358  1.00  0.97           H  
ATOM   3472  HA  SER A 221      -2.667 -11.288   4.074  1.00  0.97           H  
ATOM   3473 1HB  SER A 221      -5.062 -11.661   3.985  1.00  0.97           H  
ATOM   3474 2HB  SER A 221      -4.694 -10.058   3.370  1.00  0.97           H  
ATOM   3475  HG  SER A 221      -4.962 -10.734   1.327  1.00  0.97           H  
ATOM   3476  N   ALA A 222      -3.275 -13.820   3.768  1.00  1.00           N  
ATOM   3477  CA  ALA A 222      -3.194 -15.247   3.485  1.00  1.00           C  
ATOM   3478  C   ALA A 222      -4.133 -15.614   2.351  1.00  1.00           C  
ATOM   3479  O   ALA A 222      -3.787 -16.427   1.498  1.00  1.00           O  
ATOM   3480  CB  ALA A 222      -3.530 -16.059   4.718  1.00  1.00           C  
ATOM   3481  H   ALA A 222      -3.526 -13.492   4.690  1.00  1.00           H  
ATOM   3482  HA  ALA A 222      -2.174 -15.475   3.173  1.00  1.00           H  
ATOM   3483 1HB  ALA A 222      -3.446 -17.122   4.485  1.00  1.00           H  
ATOM   3484 2HB  ALA A 222      -2.839 -15.808   5.521  1.00  1.00           H  
ATOM   3485 3HB  ALA A 222      -4.549 -15.839   5.032  1.00  1.00           H  
ATOM   3486  N   GLU A 223      -5.312 -14.988   2.317  1.00  1.02           N  
ATOM   3487  CA  GLU A 223      -6.263 -15.263   1.253  1.00  1.02           C  
ATOM   3488  C   GLU A 223      -5.662 -14.900  -0.096  1.00  1.02           C  
ATOM   3489  O   GLU A 223      -5.740 -15.680  -1.047  1.00  1.02           O  
ATOM   3490  CB  GLU A 223      -7.569 -14.500   1.475  1.00  1.02           C  
ATOM   3491  CG  GLU A 223      -8.607 -14.735   0.386  1.00  1.02           C  
ATOM   3492  CD  GLU A 223      -9.932 -14.040   0.638  1.00  1.02           C  
ATOM   3493  OE1 GLU A 223     -10.107 -13.466   1.687  1.00  1.02           O  
ATOM   3494  OE2 GLU A 223     -10.759 -14.065  -0.253  1.00  1.02           O  
ATOM   3495  H   GLU A 223      -5.542 -14.317   3.034  1.00  1.02           H  
ATOM   3496  HA  GLU A 223      -6.480 -16.332   1.251  1.00  1.02           H  
ATOM   3497 1HB  GLU A 223      -8.005 -14.792   2.430  1.00  1.02           H  
ATOM   3498 2HB  GLU A 223      -7.362 -13.430   1.520  1.00  1.02           H  
ATOM   3499 1HG  GLU A 223      -8.195 -14.371  -0.554  1.00  1.02           H  
ATOM   3500 2HG  GLU A 223      -8.777 -15.806   0.283  1.00  1.02           H  
ATOM   3501  N   GLU A 224      -5.028 -13.730  -0.188  1.00  1.01           N  
ATOM   3502  CA  GLU A 224      -4.423 -13.351  -1.462  1.00  1.01           C  
ATOM   3503  C   GLU A 224      -3.312 -14.319  -1.855  1.00  1.01           C  
ATOM   3504  O   GLU A 224      -3.199 -14.699  -3.022  1.00  1.01           O  
ATOM   3505  CB  GLU A 224      -3.884 -11.928  -1.405  1.00  1.01           C  
ATOM   3506  CG  GLU A 224      -4.961 -10.844  -1.374  1.00  1.01           C  
ATOM   3507  CD  GLU A 224      -4.414  -9.461  -1.105  1.00  1.01           C  
ATOM   3508  OE1 GLU A 224      -3.731  -9.285  -0.113  1.00  1.01           O  
ATOM   3509  OE2 GLU A 224      -4.662  -8.579  -1.905  1.00  1.01           O  
ATOM   3510  H   GLU A 224      -4.979 -13.100   0.618  1.00  1.01           H  
ATOM   3511  HA  GLU A 224      -5.195 -13.392  -2.229  1.00  1.01           H  
ATOM   3512 1HB  GLU A 224      -3.260 -11.813  -0.518  1.00  1.01           H  
ATOM   3513 2HB  GLU A 224      -3.252 -11.750  -2.272  1.00  1.01           H  
ATOM   3514 1HG  GLU A 224      -5.468 -10.836  -2.338  1.00  1.01           H  
ATOM   3515 2HG  GLU A 224      -5.698 -11.101  -0.616  1.00  1.01           H  
ATOM   3516  N   ILE A 225      -2.535 -14.777  -0.875  1.00  1.00           N  
ATOM   3517  CA  ILE A 225      -1.462 -15.707  -1.179  1.00  1.00           C  
ATOM   3518  C   ILE A 225      -2.030 -17.022  -1.696  1.00  1.00           C  
ATOM   3519  O   ILE A 225      -1.530 -17.568  -2.681  1.00  1.00           O  
ATOM   3520  CB  ILE A 225      -0.582 -15.966   0.059  1.00  1.00           C  
ATOM   3521  CG1 ILE A 225       0.149 -14.667   0.485  1.00  1.00           C  
ATOM   3522  CG2 ILE A 225       0.400 -17.107  -0.198  1.00  1.00           C  
ATOM   3523  CD1 ILE A 225       1.068 -14.113  -0.558  1.00  1.00           C  
ATOM   3524  H   ILE A 225      -2.672 -14.439   0.079  1.00  1.00           H  
ATOM   3525  HA  ILE A 225      -0.838 -15.271  -1.957  1.00  1.00           H  
ATOM   3526  HB  ILE A 225      -1.230 -16.248   0.886  1.00  1.00           H  
ATOM   3527 1HG1 ILE A 225      -0.582 -13.910   0.710  1.00  1.00           H  
ATOM   3528 2HG1 ILE A 225       0.727 -14.868   1.386  1.00  1.00           H  
ATOM   3529 1HG2 ILE A 225       0.984 -17.289   0.701  1.00  1.00           H  
ATOM   3530 2HG2 ILE A 225      -0.153 -18.009  -0.458  1.00  1.00           H  
ATOM   3531 3HG2 ILE A 225       1.069 -16.851  -1.009  1.00  1.00           H  
ATOM   3532 1HD1 ILE A 225       1.538 -13.209  -0.187  1.00  1.00           H  
ATOM   3533 2HD1 ILE A 225       1.838 -14.850  -0.789  1.00  1.00           H  
ATOM   3534 3HD1 ILE A 225       0.496 -13.886  -1.456  1.00  1.00           H  
ATOM   3535  N   GLU A 226      -3.098 -17.527  -1.070  1.00  0.98           N  
ATOM   3536  CA  GLU A 226      -3.698 -18.757  -1.568  1.00  0.98           C  
ATOM   3537  C   GLU A 226      -4.305 -18.556  -2.960  1.00  0.98           C  
ATOM   3538  O   GLU A 226      -4.112 -19.392  -3.844  1.00  0.98           O  
ATOM   3539  CB  GLU A 226      -4.755 -19.301  -0.598  1.00  0.98           C  
ATOM   3540  CG  GLU A 226      -4.188 -19.873   0.719  1.00  0.98           C  
ATOM   3541  CD  GLU A 226      -5.259 -20.423   1.660  1.00  0.98           C  
ATOM   3542  OE1 GLU A 226      -6.424 -20.266   1.374  1.00  0.98           O  
ATOM   3543  OE2 GLU A 226      -4.899 -21.011   2.657  1.00  0.98           O  
ATOM   3544  H   GLU A 226      -3.479 -17.059  -0.247  1.00  0.98           H  
ATOM   3545  HA  GLU A 226      -2.910 -19.505  -1.652  1.00  0.98           H  
ATOM   3546 1HB  GLU A 226      -5.445 -18.493  -0.336  1.00  0.98           H  
ATOM   3547 2HB  GLU A 226      -5.333 -20.082  -1.089  1.00  0.98           H  
ATOM   3548 1HG  GLU A 226      -3.485 -20.670   0.481  1.00  0.98           H  
ATOM   3549 2HG  GLU A 226      -3.636 -19.083   1.229  1.00  0.98           H  
ATOM   3550  N   ARG A 227      -4.963 -17.414  -3.198  1.00  0.97           N  
ATOM   3551  CA  ARG A 227      -5.557 -17.133  -4.510  1.00  0.97           C  
ATOM   3552  C   ARG A 227      -4.509 -17.060  -5.618  1.00  0.97           C  
ATOM   3553  O   ARG A 227      -4.772 -17.459  -6.754  1.00  0.97           O  
ATOM   3554  CB  ARG A 227      -6.388 -15.861  -4.483  1.00  0.97           C  
ATOM   3555  CG  ARG A 227      -7.731 -15.990  -3.738  1.00  0.97           C  
ATOM   3556  CD  ARG A 227      -8.514 -14.721  -3.767  1.00  0.97           C  
ATOM   3557  NE  ARG A 227      -9.782 -14.835  -3.041  1.00  0.97           N  
ATOM   3558  CZ  ARG A 227     -10.918 -15.341  -3.537  1.00  0.97           C  
ATOM   3559  NH1 ARG A 227     -10.986 -15.802  -4.771  1.00  0.97           N  
ATOM   3560  NH2 ARG A 227     -11.964 -15.361  -2.747  1.00  0.97           N  
ATOM   3561  H   ARG A 227      -5.092 -16.742  -2.441  1.00  0.97           H  
ATOM   3562  HA  ARG A 227      -6.235 -17.951  -4.746  1.00  0.97           H  
ATOM   3563 1HB  ARG A 227      -5.815 -15.074  -3.993  1.00  0.97           H  
ATOM   3564 2HB  ARG A 227      -6.592 -15.534  -5.500  1.00  0.97           H  
ATOM   3565 1HG  ARG A 227      -8.328 -16.770  -4.206  1.00  0.97           H  
ATOM   3566 2HG  ARG A 227      -7.548 -16.254  -2.697  1.00  0.97           H  
ATOM   3567 1HD  ARG A 227      -7.924 -13.932  -3.295  1.00  0.97           H  
ATOM   3568 2HD  ARG A 227      -8.731 -14.447  -4.796  1.00  0.97           H  
ATOM   3569  HE  ARG A 227      -9.838 -14.501  -2.069  1.00  0.97           H  
ATOM   3570 1HH1 ARG A 227     -10.170 -15.778  -5.365  1.00  0.97           H  
ATOM   3571 2HH1 ARG A 227     -11.855 -16.178  -5.121  1.00  0.97           H  
ATOM   3572 1HH2 ARG A 227     -11.852 -14.982  -1.795  1.00  0.97           H  
ATOM   3573 2HH2 ARG A 227     -12.846 -15.728  -3.066  1.00  0.97           H  
ATOM   3574  N   LEU A 228      -3.312 -16.586  -5.279  1.00  0.97           N  
ATOM   3575  CA  LEU A 228      -2.207 -16.493  -6.222  1.00  0.97           C  
ATOM   3576  C   LEU A 228      -1.465 -17.812  -6.390  1.00  0.97           C  
ATOM   3577  O   LEU A 228      -0.516 -17.884  -7.174  1.00  0.97           O  
ATOM   3578  CB  LEU A 228      -1.203 -15.425  -5.776  1.00  0.97           C  
ATOM   3579  CG  LEU A 228      -1.689 -13.953  -5.825  1.00  0.97           C  
ATOM   3580  CD1 LEU A 228      -0.653 -13.025  -5.171  1.00  0.97           C  
ATOM   3581  CD2 LEU A 228      -1.869 -13.564  -7.277  1.00  0.97           C  
ATOM   3582  H   LEU A 228      -3.171 -16.232  -4.332  1.00  0.97           H  
ATOM   3583  HA  LEU A 228      -2.611 -16.201  -7.189  1.00  0.97           H  
ATOM   3584 1HB  LEU A 228      -0.916 -15.640  -4.742  1.00  0.97           H  
ATOM   3585 2HB  LEU A 228      -0.320 -15.500  -6.403  1.00  0.97           H  
ATOM   3586  HG  LEU A 228      -2.631 -13.857  -5.292  1.00  0.97           H  
ATOM   3587 1HD1 LEU A 228      -1.000 -11.994  -5.219  1.00  0.97           H  
ATOM   3588 2HD1 LEU A 228      -0.518 -13.316  -4.126  1.00  0.97           H  
ATOM   3589 3HD1 LEU A 228       0.287 -13.113  -5.704  1.00  0.97           H  
ATOM   3590 1HD2 LEU A 228      -2.210 -12.530  -7.337  1.00  0.97           H  
ATOM   3591 2HD2 LEU A 228      -0.916 -13.662  -7.792  1.00  0.97           H  
ATOM   3592 3HD2 LEU A 228      -2.606 -14.220  -7.740  1.00  0.97           H  
ATOM   3593  N   GLN A 229      -1.862 -18.851  -5.651  1.00  0.99           N  
ATOM   3594  CA  GLN A 229      -1.173 -20.116  -5.758  1.00  0.99           C  
ATOM   3595  C   GLN A 229      -2.041 -21.298  -6.155  1.00  0.99           C  
ATOM   3596  O   GLN A 229      -1.696 -22.045  -7.074  1.00  0.99           O  
ATOM   3597  CB  GLN A 229      -0.444 -20.434  -4.458  1.00  0.99           C  
ATOM   3598  CG  GLN A 229       0.341 -21.709  -4.508  1.00  0.99           C  
ATOM   3599  CD  GLN A 229       1.151 -21.966  -3.269  1.00  0.99           C  
ATOM   3600  OE1 GLN A 229       2.076 -21.227  -2.920  1.00  0.99           O  
ATOM   3601  NE2 GLN A 229       0.819 -23.029  -2.595  1.00  0.99           N  
ATOM   3602  H   GLN A 229      -2.653 -18.776  -5.018  1.00  0.99           H  
ATOM   3603  HA  GLN A 229      -0.446 -20.000  -6.520  1.00  0.99           H  
ATOM   3604 1HB  GLN A 229       0.240 -19.617  -4.216  1.00  0.99           H  
ATOM   3605 2HB  GLN A 229      -1.170 -20.503  -3.644  1.00  0.99           H  
ATOM   3606 1HG  GLN A 229      -0.358 -22.529  -4.624  1.00  0.99           H  
ATOM   3607 2HG  GLN A 229       1.020 -21.682  -5.351  1.00  0.99           H  
ATOM   3608 1HE2 GLN A 229       1.306 -23.344  -1.766  1.00  0.99           H  
ATOM   3609 2HE2 GLN A 229       0.055 -23.644  -2.874  1.00  0.99           H  
ATOM   3610  N   ALA A 230      -3.185 -21.471  -5.492  1.00  1.04           N  
ATOM   3611  CA  ALA A 230      -3.975 -22.688  -5.651  1.00  1.04           C  
ATOM   3612  C   ALA A 230      -4.238 -23.097  -7.117  1.00  1.04           C  
ATOM   3613  O   ALA A 230      -4.010 -24.278  -7.431  1.00  1.04           O  
ATOM   3614  CB  ALA A 230      -5.298 -22.565  -4.888  1.00  1.04           C  
ATOM   3615  H   ALA A 230      -3.472 -20.781  -4.804  1.00  1.04           H  
ATOM   3616  HA  ALA A 230      -3.419 -23.491  -5.179  1.00  1.04           H  
ATOM   3617 1HB  ALA A 230      -5.835 -23.508  -4.953  1.00  1.04           H  
ATOM   3618 2HB  ALA A 230      -5.078 -22.345  -3.842  1.00  1.04           H  
ATOM   3619 3HB  ALA A 230      -5.928 -21.790  -5.268  1.00  1.04           H  
ATOM   3620  N   PRO A 231      -4.640 -22.188  -8.056  1.00  1.11           N  
ATOM   3621  CA  PRO A 231      -4.956 -22.500  -9.444  1.00  1.11           C  
ATOM   3622  C   PRO A 231      -3.815 -23.133 -10.218  1.00  1.11           C  
ATOM   3623  O   PRO A 231      -4.048 -23.765 -11.249  1.00  1.11           O  
ATOM   3624  CB  PRO A 231      -5.288 -21.129 -10.046  1.00  1.11           C  
ATOM   3625  CG  PRO A 231      -5.712 -20.284  -8.877  1.00  1.11           C  
ATOM   3626  CD  PRO A 231      -4.829 -20.728  -7.750  1.00  1.11           C  
ATOM   3627  HA  PRO A 231      -5.838 -23.155  -9.466  1.00  1.11           H  
ATOM   3628 1HB  PRO A 231      -4.410 -20.729 -10.567  1.00  1.11           H  
ATOM   3629 2HB  PRO A 231      -6.079 -21.236 -10.799  1.00  1.11           H  
ATOM   3630 1HG  PRO A 231      -5.580 -19.213  -9.106  1.00  1.11           H  
ATOM   3631 2HG  PRO A 231      -6.778 -20.435  -8.662  1.00  1.11           H  
ATOM   3632 1HD  PRO A 231      -3.892 -20.183  -7.826  1.00  1.11           H  
ATOM   3633 2HD  PRO A 231      -5.333 -20.519  -6.828  1.00  1.11           H  
ATOM   3634  N   TRP A 232      -2.578 -22.951  -9.756  1.00  1.23           N  
ATOM   3635  CA  TRP A 232      -1.457 -23.509 -10.481  1.00  1.23           C  
ATOM   3636  C   TRP A 232      -0.834 -24.713  -9.801  1.00  1.23           C  
ATOM   3637  O   TRP A 232       0.147 -25.269 -10.297  1.00  1.23           O  
ATOM   3638  CB  TRP A 232      -0.384 -22.470 -10.665  1.00  1.23           C  
ATOM   3639  CG  TRP A 232      -0.763 -21.323 -11.492  1.00  1.23           C  
ATOM   3640  CD1 TRP A 232      -0.571 -21.191 -12.831  1.00  1.23           C  
ATOM   3641  CD2 TRP A 232      -1.391 -20.108 -11.052  1.00  1.23           C  
ATOM   3642  NE1 TRP A 232      -1.043 -19.977 -13.257  1.00  1.23           N  
ATOM   3643  CE2 TRP A 232      -1.547 -19.299 -12.178  1.00  1.23           C  
ATOM   3644  CE3 TRP A 232      -1.828 -19.649  -9.819  1.00  1.23           C  
ATOM   3645  CZ2 TRP A 232      -2.124 -18.045 -12.103  1.00  1.23           C  
ATOM   3646  CZ3 TRP A 232      -2.414 -18.398  -9.745  1.00  1.23           C  
ATOM   3647  CH2 TRP A 232      -2.556 -17.616 -10.851  1.00  1.23           C  
ATOM   3648  H   TRP A 232      -2.393 -22.452  -8.886  1.00  1.23           H  
ATOM   3649  HA  TRP A 232      -1.808 -23.818 -11.460  1.00  1.23           H  
ATOM   3650 1HB  TRP A 232      -0.071 -22.123  -9.707  1.00  1.23           H  
ATOM   3651 2HB  TRP A 232       0.440 -22.933 -11.137  1.00  1.23           H  
ATOM   3652  HD1 TRP A 232      -0.113 -21.943 -13.469  1.00  1.23           H  
ATOM   3653  HE1 TRP A 232      -1.028 -19.635 -14.204  1.00  1.23           H  
ATOM   3654  HE3 TRP A 232      -1.718 -20.266  -8.931  1.00  1.23           H  
ATOM   3655  HZ2 TRP A 232      -2.247 -17.409 -12.980  1.00  1.23           H  
ATOM   3656  HZ3 TRP A 232      -2.764 -18.053  -8.781  1.00  1.23           H  
ATOM   3657  HH2 TRP A 232      -3.021 -16.635 -10.750  1.00  1.23           H  
ATOM   3658  N   VAL A 233      -1.374 -25.105  -8.653  1.00  1.41           N  
ATOM   3659  CA  VAL A 233      -0.819 -26.240  -7.936  1.00  1.41           C  
ATOM   3660  C   VAL A 233      -1.935 -27.258  -7.740  1.00  1.41           C  
ATOM   3661  O   VAL A 233      -1.728 -28.339  -7.194  1.00  1.41           O  
ATOM   3662  CB  VAL A 233      -0.170 -25.804  -6.602  1.00  1.41           C  
ATOM   3663  CG1 VAL A 233       0.961 -24.819  -6.883  1.00  1.41           C  
ATOM   3664  CG2 VAL A 233      -1.171 -25.202  -5.708  1.00  1.41           C  
ATOM   3665  H   VAL A 233      -2.196 -24.634  -8.280  1.00  1.41           H  
ATOM   3666  HA  VAL A 233      -0.041 -26.700  -8.545  1.00  1.41           H  
ATOM   3667  HB  VAL A 233       0.269 -26.675  -6.117  1.00  1.41           H  
ATOM   3668 1HG1 VAL A 233       1.405 -24.545  -5.954  1.00  1.41           H  
ATOM   3669 2HG1 VAL A 233       1.704 -25.284  -7.529  1.00  1.41           H  
ATOM   3670 3HG1 VAL A 233       0.563 -23.928  -7.368  1.00  1.41           H  
ATOM   3671 1HG2 VAL A 233      -0.696 -24.906  -4.777  1.00  1.41           H  
ATOM   3672 2HG2 VAL A 233      -1.578 -24.345  -6.200  1.00  1.41           H  
ATOM   3673 3HG2 VAL A 233      -1.949 -25.911  -5.498  1.00  1.41           H  
ATOM   3674  N   GLY A 234      -3.150 -26.869  -8.142  1.00  1.64           N  
ATOM   3675  CA  GLY A 234      -4.324 -27.735  -8.080  1.00  1.64           C  
ATOM   3676  C   GLY A 234      -4.862 -27.864  -6.674  1.00  1.64           C  
ATOM   3677  O   GLY A 234      -5.570 -28.818  -6.353  1.00  1.64           O  
ATOM   3678  H   GLY A 234      -3.267 -25.925  -8.498  1.00  1.64           H  
ATOM   3679 1HA  GLY A 234      -5.100 -27.330  -8.730  1.00  1.64           H  
ATOM   3680 2HA  GLY A 234      -4.066 -28.720  -8.464  1.00  1.64           H  
ATOM   3681  N   GLY A 235      -4.439 -26.951  -5.811  1.00  1.92           N  
ATOM   3682  CA  GLY A 235      -4.817 -26.995  -4.412  1.00  1.92           C  
ATOM   3683  C   GLY A 235      -3.986 -28.013  -3.613  1.00  1.92           C  
ATOM   3684  O   GLY A 235      -4.259 -28.233  -2.434  1.00  1.92           O  
ATOM   3685  H   GLY A 235      -3.899 -26.167  -6.170  1.00  1.92           H  
ATOM   3686 1HA  GLY A 235      -4.689 -26.002  -3.979  1.00  1.92           H  
ATOM   3687 2HA  GLY A 235      -5.874 -27.242  -4.332  1.00  1.92           H  
ATOM   3688  N   LEU A 236      -2.979 -28.648  -4.239  1.00  2.23           N  
ATOM   3689  CA  LEU A 236      -2.190 -29.670  -3.543  1.00  2.23           C  
ATOM   3690  C   LEU A 236      -1.377 -29.151  -2.366  1.00  2.23           C  
ATOM   3691  O   LEU A 236      -1.177 -29.869  -1.384  1.00  2.23           O  
ATOM   3692  CB  LEU A 236      -1.234 -30.354  -4.512  1.00  2.23           C  
ATOM   3693  CG  LEU A 236      -1.880 -31.241  -5.552  1.00  2.23           C  
ATOM   3694  CD1 LEU A 236      -0.830 -31.701  -6.522  1.00  2.23           C  
ATOM   3695  CD2 LEU A 236      -2.537 -32.422  -4.861  1.00  2.23           C  
ATOM   3696  H   LEU A 236      -2.760 -28.452  -5.217  1.00  2.23           H  
ATOM   3697  HA  LEU A 236      -2.884 -30.418  -3.163  1.00  2.23           H  
ATOM   3698 1HB  LEU A 236      -0.670 -29.585  -5.041  1.00  2.23           H  
ATOM   3699 2HB  LEU A 236      -0.542 -30.957  -3.938  1.00  2.23           H  
ATOM   3700  HG  LEU A 236      -2.633 -30.671  -6.105  1.00  2.23           H  
ATOM   3701 1HD1 LEU A 236      -1.283 -32.331  -7.275  1.00  2.23           H  
ATOM   3702 2HD1 LEU A 236      -0.381 -30.825  -6.996  1.00  2.23           H  
ATOM   3703 3HD1 LEU A 236      -0.067 -32.262  -6.001  1.00  2.23           H  
ATOM   3704 1HD2 LEU A 236      -3.006 -33.064  -5.605  1.00  2.23           H  
ATOM   3705 2HD2 LEU A 236      -1.784 -32.989  -4.312  1.00  2.23           H  
ATOM   3706 3HD2 LEU A 236      -3.295 -32.057  -4.166  1.00  2.23           H  
ATOM   3707  N   LEU A 237      -0.883 -27.931  -2.483  1.00  2.53           N  
ATOM   3708  CA  LEU A 237      -0.063 -27.332  -1.451  1.00  2.53           C  
ATOM   3709  C   LEU A 237       0.126 -25.862  -1.745  1.00  2.53           C  
ATOM   3710  O   LEU A 237      -0.736 -25.224  -2.349  1.00  2.53           O  
ATOM   3711  OXT LEU A 237       1.110 -25.270  -1.307  1.00  2.53           O  
ATOM   3712  CB  LEU A 237       1.307 -28.021  -1.367  1.00  2.53           C  
ATOM   3713  CG  LEU A 237       2.234 -27.477  -0.293  1.00  2.53           C  
ATOM   3714  CD1 LEU A 237       1.635 -27.765   1.078  1.00  2.53           C  
ATOM   3715  CD2 LEU A 237       3.577 -28.121  -0.424  1.00  2.53           C  
ATOM   3716  H   LEU A 237      -1.095 -27.406  -3.316  1.00  2.53           H  
ATOM   3717  HA  LEU A 237      -0.575 -27.434  -0.493  1.00  2.53           H  
ATOM   3718 1HB  LEU A 237       1.171 -29.081  -1.169  1.00  2.53           H  
ATOM   3719 2HB  LEU A 237       1.813 -27.913  -2.327  1.00  2.53           H  
ATOM   3720  HG  LEU A 237       2.339 -26.398  -0.407  1.00  2.53           H  
ATOM   3721 1HD1 LEU A 237       2.293 -27.373   1.853  1.00  2.53           H  
ATOM   3722 2HD1 LEU A 237       0.658 -27.286   1.157  1.00  2.53           H  
ATOM   3723 3HD1 LEU A 237       1.522 -28.841   1.206  1.00  2.53           H  
ATOM   3724 1HD2 LEU A 237       4.226 -27.717   0.346  1.00  2.53           H  
ATOM   3725 2HD2 LEU A 237       3.484 -29.201  -0.303  1.00  2.53           H  
ATOM   3726 3HD2 LEU A 237       3.983 -27.905  -1.392  1.00  2.53           H  
ENDMDL

REMARK ID 268746 DOMAINID 264529 MODEL 2 2022-04-02_00000027_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.192   1.395   1.833  1.00  1.11           N  
ATOM      2  CA  ALA A   1       2.416   0.623   1.782  1.00  1.11           C  
ATOM      3  C   ALA A   1       3.469   1.416   1.048  1.00  1.11           C  
ATOM      4  O   ALA A   1       3.799   1.114  -0.100  1.00  1.11           O  
ATOM      5  CB  ALA A   1       2.181  -0.719   1.104  1.00  1.11           C  
ATOM      6 1H   ALA A   1       0.581   1.137   1.077  1.00  1.11           H  
ATOM      7 2H   ALA A   1       0.744   1.164   2.710  1.00  1.11           H  
ATOM      8 3H   ALA A   1       1.392   2.381   1.800  1.00  1.11           H  
ATOM      9  HA  ALA A   1       2.755   0.451   2.806  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       3.110  -1.293   1.096  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       1.420  -1.257   1.665  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       1.840  -0.564   0.085  1.00  1.11           H  
ATOM     13  N   SER A   2       3.976   2.464   1.688  1.00  0.99           N  
ATOM     14  CA  SER A   2       5.011   3.270   1.055  1.00  0.99           C  
ATOM     15  C   SER A   2       6.240   2.410   0.832  1.00  0.99           C  
ATOM     16  O   SER A   2       6.542   1.551   1.657  1.00  0.99           O  
ATOM     17  CB  SER A   2       5.364   4.464   1.920  1.00  0.99           C  
ATOM     18  OG  SER A   2       4.266   5.324   2.069  1.00  0.99           O  
ATOM     19  H   SER A   2       3.682   2.689   2.629  1.00  0.99           H  
ATOM     20  HA  SER A   2       4.652   3.620   0.086  1.00  0.99           H  
ATOM     21 1HB  SER A   2       5.698   4.120   2.898  1.00  0.99           H  
ATOM     22 2HB  SER A   2       6.194   5.004   1.464  1.00  0.99           H  
ATOM     23  HG  SER A   2       4.582   6.070   2.591  1.00  0.99           H  
ATOM     24  N   MET A   3       6.951   2.656  -0.260  1.00  0.88           N  
ATOM     25  CA  MET A   3       8.172   1.919  -0.579  1.00  0.88           C  
ATOM     26  C   MET A   3       9.322   2.827  -0.984  1.00  0.88           C  
ATOM     27  O   MET A   3       9.117   3.939  -1.478  1.00  0.88           O  
ATOM     28  CB  MET A   3       7.910   0.877  -1.665  1.00  0.88           C  
ATOM     29  CG  MET A   3       7.034  -0.302  -1.242  1.00  0.88           C  
ATOM     30  SD  MET A   3       6.809  -1.490  -2.555  1.00  0.88           S  
ATOM     31  CE  MET A   3       5.608  -0.645  -3.563  1.00  0.88           C  
ATOM     32  H   MET A   3       6.631   3.374  -0.892  1.00  0.88           H  
ATOM     33  HA  MET A   3       8.495   1.385   0.317  1.00  0.88           H  
ATOM     34 1HB  MET A   3       7.420   1.358  -2.507  1.00  0.88           H  
ATOM     35 2HB  MET A   3       8.856   0.489  -2.029  1.00  0.88           H  
ATOM     36 1HG  MET A   3       7.497  -0.807  -0.390  1.00  0.88           H  
ATOM     37 2HG  MET A   3       6.053   0.055  -0.933  1.00  0.88           H  
ATOM     38 1HE  MET A   3       5.352  -1.260  -4.426  1.00  0.88           H  
ATOM     39 2HE  MET A   3       4.706  -0.459  -2.973  1.00  0.88           H  
ATOM     40 3HE  MET A   3       6.020   0.303  -3.901  1.00  0.88           H  
ATOM     41  N   THR A   4      10.537   2.339  -0.778  1.00  0.78           N  
ATOM     42  CA  THR A   4      11.743   3.043  -1.176  1.00  0.78           C  
ATOM     43  C   THR A   4      12.022   2.803  -2.655  1.00  0.78           C  
ATOM     44  O   THR A   4      11.470   1.860  -3.218  1.00  0.78           O  
ATOM     45  CB  THR A   4      12.917   2.502  -0.350  1.00  0.78           C  
ATOM     46  OG1 THR A   4      13.064   1.096  -0.633  1.00  0.78           O  
ATOM     47  CG2 THR A   4      12.644   2.691   1.126  1.00  0.78           C  
ATOM     48  H   THR A   4      10.634   1.416  -0.336  1.00  0.78           H  
ATOM     49  HA  THR A   4      11.597   4.100  -0.974  1.00  0.78           H  
ATOM     50  HB  THR A   4      13.831   3.006  -0.606  1.00  0.78           H  
ATOM     51  HG1 THR A   4      12.296   0.622  -0.218  1.00  0.78           H  
ATOM     52 1HG2 THR A   4      13.474   2.288   1.705  1.00  0.78           H  
ATOM     53 2HG2 THR A   4      12.531   3.753   1.342  1.00  0.78           H  
ATOM     54 3HG2 THR A   4      11.725   2.165   1.394  1.00  0.78           H  
ATOM     55  N   PRO A   5      12.851   3.626  -3.327  1.00  0.71           N  
ATOM     56  CA  PRO A   5      13.316   3.418  -4.690  1.00  0.71           C  
ATOM     57  C   PRO A   5      13.907   2.028  -4.913  1.00  0.71           C  
ATOM     58  O   PRO A   5      13.764   1.455  -5.992  1.00  0.71           O  
ATOM     59  CB  PRO A   5      14.392   4.498  -4.826  1.00  0.71           C  
ATOM     60  CG  PRO A   5      13.935   5.607  -3.907  1.00  0.71           C  
ATOM     61  CD  PRO A   5      13.325   4.899  -2.719  1.00  0.71           C  
ATOM     62  HA  PRO A   5      12.484   3.598  -5.385  1.00  0.71           H  
ATOM     63 1HB  PRO A   5      15.374   4.086  -4.549  1.00  0.71           H  
ATOM     64 2HB  PRO A   5      14.467   4.819  -5.874  1.00  0.71           H  
ATOM     65 1HG  PRO A   5      14.797   6.231  -3.625  1.00  0.71           H  
ATOM     66 2HG  PRO A   5      13.235   6.265  -4.425  1.00  0.71           H  
ATOM     67 1HD  PRO A   5      14.092   4.736  -1.960  1.00  0.71           H  
ATOM     68 2HD  PRO A   5      12.488   5.504  -2.353  1.00  0.71           H  
ATOM     69  N   GLU A   6      14.545   1.460  -3.883  1.00  0.67           N  
ATOM     70  CA  GLU A   6      15.131   0.131  -4.013  1.00  0.67           C  
ATOM     71  C   GLU A   6      14.023  -0.900  -4.098  1.00  0.67           C  
ATOM     72  O   GLU A   6      14.028  -1.767  -4.975  1.00  0.67           O  
ATOM     73  CB  GLU A   6      16.064  -0.171  -2.833  1.00  0.67           C  
ATOM     74  CG  GLU A   6      16.782  -1.522  -2.904  1.00  0.67           C  
ATOM     75  CD  GLU A   6      17.798  -1.715  -1.787  1.00  0.67           C  
ATOM     76  OE1 GLU A   6      17.933  -0.835  -0.969  1.00  0.67           O  
ATOM     77  OE2 GLU A   6      18.444  -2.734  -1.767  1.00  0.67           O  
ATOM     78  H   GLU A   6      14.639   1.951  -3.007  1.00  0.67           H  
ATOM     79  HA  GLU A   6      15.709   0.090  -4.936  1.00  0.67           H  
ATOM     80 1HB  GLU A   6      16.823   0.607  -2.764  1.00  0.67           H  
ATOM     81 2HB  GLU A   6      15.488  -0.148  -1.905  1.00  0.67           H  
ATOM     82 1HG  GLU A   6      16.034  -2.316  -2.838  1.00  0.67           H  
ATOM     83 2HG  GLU A   6      17.281  -1.610  -3.867  1.00  0.67           H  
ATOM     84  N   GLU A   7      13.056  -0.788  -3.192  1.00  0.65           N  
ATOM     85  CA  GLU A   7      11.926  -1.705  -3.178  1.00  0.65           C  
ATOM     86  C   GLU A   7      11.072  -1.566  -4.442  1.00  0.65           C  
ATOM     87  O   GLU A   7      10.608  -2.560  -5.012  1.00  0.65           O  
ATOM     88  CB  GLU A   7      11.119  -1.440  -1.923  1.00  0.65           C  
ATOM     89  CG  GLU A   7      11.807  -1.911  -0.628  1.00  0.65           C  
ATOM     90  CD  GLU A   7      11.183  -1.353   0.620  1.00  0.65           C  
ATOM     91  OE1 GLU A   7      10.859  -0.183   0.598  1.00  0.65           O  
ATOM     92  OE2 GLU A   7      11.068  -2.057   1.610  1.00  0.65           O  
ATOM     93  H   GLU A   7      13.104  -0.048  -2.486  1.00  0.65           H  
ATOM     94  HA  GLU A   7      12.312  -2.722  -3.137  1.00  0.65           H  
ATOM     95 1HB  GLU A   7      10.972  -0.373  -1.830  1.00  0.65           H  
ATOM     96 2HB  GLU A   7      10.143  -1.894  -2.007  1.00  0.65           H  
ATOM     97 1HG  GLU A   7      11.753  -2.993  -0.582  1.00  0.65           H  
ATOM     98 2HG  GLU A   7      12.860  -1.632  -0.667  1.00  0.65           H  
ATOM     99  N   ARG A   8      10.882  -0.336  -4.919  1.00  0.65           N  
ATOM    100  CA  ARG A   8      10.112  -0.175  -6.139  1.00  0.65           C  
ATOM    101  C   ARG A   8      10.862  -0.785  -7.323  1.00  0.65           C  
ATOM    102  O   ARG A   8      10.260  -1.479  -8.152  1.00  0.65           O  
ATOM    103  CB  ARG A   8       9.804   1.287  -6.424  1.00  0.65           C  
ATOM    104  CG  ARG A   8       8.783   1.923  -5.475  1.00  0.65           C  
ATOM    105  CD  ARG A   8       8.276   3.222  -6.004  1.00  0.65           C  
ATOM    106  NE  ARG A   8       9.315   4.236  -6.128  1.00  0.65           N  
ATOM    107  CZ  ARG A   8       9.663   5.097  -5.156  1.00  0.65           C  
ATOM    108  NH1 ARG A   8       9.050   5.059  -4.001  1.00  0.65           N  
ATOM    109  NH2 ARG A   8      10.614   5.985  -5.370  1.00  0.65           N  
ATOM    110  H   ARG A   8      11.252   0.474  -4.422  1.00  0.65           H  
ATOM    111  HA  ARG A   8       9.165  -0.702  -6.019  1.00  0.65           H  
ATOM    112 1HB  ARG A   8      10.727   1.864  -6.344  1.00  0.65           H  
ATOM    113 2HB  ARG A   8       9.436   1.395  -7.442  1.00  0.65           H  
ATOM    114 1HG  ARG A   8       7.940   1.246  -5.343  1.00  0.65           H  
ATOM    115 2HG  ARG A   8       9.253   2.105  -4.505  1.00  0.65           H  
ATOM    116 1HD  ARG A   8       7.839   3.063  -6.989  1.00  0.65           H  
ATOM    117 2HD  ARG A   8       7.511   3.603  -5.328  1.00  0.65           H  
ATOM    118  HE  ARG A   8       9.809   4.296  -7.008  1.00  0.65           H  
ATOM    119 1HH1 ARG A   8       8.318   4.383  -3.840  1.00  0.65           H  
ATOM    120 2HH1 ARG A   8       9.307   5.702  -3.263  1.00  0.65           H  
ATOM    121 1HH2 ARG A   8      11.083   6.020  -6.265  1.00  0.65           H  
ATOM    122 2HH2 ARG A   8      10.866   6.633  -4.639  1.00  0.65           H  
ATOM    123  N   ALA A   9      12.188  -0.563  -7.385  1.00  0.66           N  
ATOM    124  CA  ALA A   9      12.999  -1.124  -8.457  1.00  0.66           C  
ATOM    125  C   ALA A   9      12.940  -2.637  -8.418  1.00  0.66           C  
ATOM    126  O   ALA A   9      12.811  -3.278  -9.457  1.00  0.66           O  
ATOM    127  CB  ALA A   9      14.440  -0.658  -8.338  1.00  0.66           C  
ATOM    128  H   ALA A   9      12.652   0.026  -6.694  1.00  0.66           H  
ATOM    129  HA  ALA A   9      12.591  -0.787  -9.407  1.00  0.66           H  
ATOM    130 1HB  ALA A   9      15.027  -1.078  -9.155  1.00  0.66           H  
ATOM    131 2HB  ALA A   9      14.474   0.430  -8.380  1.00  0.66           H  
ATOM    132 3HB  ALA A   9      14.848  -0.994  -7.385  1.00  0.66           H  
ATOM    133  N   TRP A  10      12.974  -3.204  -7.212  1.00  0.67           N  
ATOM    134  CA  TRP A  10      12.889  -4.640  -7.038  1.00  0.67           C  
ATOM    135  C   TRP A  10      11.644  -5.176  -7.706  1.00  0.67           C  
ATOM    136  O   TRP A  10      11.715  -6.086  -8.533  1.00  0.67           O  
ATOM    137  CB  TRP A  10      12.859  -4.984  -5.554  1.00  0.67           C  
ATOM    138  CG  TRP A  10      12.680  -6.420  -5.255  1.00  0.67           C  
ATOM    139  CD1 TRP A  10      11.498  -7.060  -5.067  1.00  0.67           C  
ATOM    140  CD2 TRP A  10      13.700  -7.408  -5.085  1.00  0.67           C  
ATOM    141  NE1 TRP A  10      11.714  -8.376  -4.816  1.00  0.67           N  
ATOM    142  CE2 TRP A  10      13.054  -8.610  -4.813  1.00  0.67           C  
ATOM    143  CE3 TRP A  10      15.086  -7.373  -5.144  1.00  0.67           C  
ATOM    144  CZ2 TRP A  10      13.749  -9.774  -4.598  1.00  0.67           C  
ATOM    145  CZ3 TRP A  10      15.787  -8.543  -4.927  1.00  0.67           C  
ATOM    146  CH2 TRP A  10      15.137  -9.711  -4.662  1.00  0.67           C  
ATOM    147  H   TRP A  10      13.101  -2.620  -6.387  1.00  0.67           H  
ATOM    148  HA  TRP A  10      13.763  -5.100  -7.499  1.00  0.67           H  
ATOM    149 1HB  TRP A  10      13.784  -4.641  -5.101  1.00  0.67           H  
ATOM    150 2HB  TRP A  10      12.057  -4.458  -5.073  1.00  0.67           H  
ATOM    151  HD1 TRP A  10      10.527  -6.587  -5.121  1.00  0.67           H  
ATOM    152  HE1 TRP A  10      10.998  -9.071  -4.657  1.00  0.67           H  
ATOM    153  HE3 TRP A  10      15.608  -6.440  -5.357  1.00  0.67           H  
ATOM    154  HZ2 TRP A  10      13.244 -10.715  -4.388  1.00  0.67           H  
ATOM    155  HZ3 TRP A  10      16.876  -8.510  -4.975  1.00  0.67           H  
ATOM    156  HH2 TRP A  10      15.724 -10.607  -4.504  1.00  0.67           H  
ATOM    157  N   LEU A  11      10.496  -4.605  -7.369  1.00  0.68           N  
ATOM    158  CA  LEU A  11       9.259  -5.110  -7.932  1.00  0.68           C  
ATOM    159  C   LEU A  11       9.245  -4.926  -9.450  1.00  0.68           C  
ATOM    160  O   LEU A  11       8.770  -5.785 -10.187  1.00  0.68           O  
ATOM    161  CB  LEU A  11       8.077  -4.392  -7.285  1.00  0.68           C  
ATOM    162  CG  LEU A  11       7.884  -4.692  -5.780  1.00  0.68           C  
ATOM    163  CD1 LEU A  11       6.777  -3.825  -5.256  1.00  0.68           C  
ATOM    164  CD2 LEU A  11       7.577  -6.176  -5.524  1.00  0.68           C  
ATOM    165  H   LEU A  11      10.488  -3.837  -6.692  1.00  0.68           H  
ATOM    166  HA  LEU A  11       9.187  -6.175  -7.714  1.00  0.68           H  
ATOM    167 1HB  LEU A  11       8.233  -3.315  -7.389  1.00  0.68           H  
ATOM    168 2HB  LEU A  11       7.165  -4.662  -7.812  1.00  0.68           H  
ATOM    169  HG  LEU A  11       8.803  -4.425  -5.265  1.00  0.68           H  
ATOM    170 1HD1 LEU A  11       6.649  -3.997  -4.197  1.00  0.68           H  
ATOM    171 2HD1 LEU A  11       7.037  -2.782  -5.429  1.00  0.68           H  
ATOM    172 3HD1 LEU A  11       5.848  -4.059  -5.774  1.00  0.68           H  
ATOM    173 1HD2 LEU A  11       7.471  -6.346  -4.455  1.00  0.68           H  
ATOM    174 2HD2 LEU A  11       6.668  -6.443  -6.004  1.00  0.68           H  
ATOM    175 3HD2 LEU A  11       8.385  -6.793  -5.907  1.00  0.68           H  
ATOM    176  N   ALA A  12       9.801  -3.814  -9.939  1.00  0.68           N  
ATOM    177  CA  ALA A  12       9.874  -3.581 -11.379  1.00  0.68           C  
ATOM    178  C   ALA A  12      10.722  -4.645 -12.094  1.00  0.68           C  
ATOM    179  O   ALA A  12      10.382  -5.077 -13.198  1.00  0.68           O  
ATOM    180  CB  ALA A  12      10.453  -2.204 -11.656  1.00  0.68           C  
ATOM    181  H   ALA A  12      10.170  -3.107  -9.301  1.00  0.68           H  
ATOM    182  HA  ALA A  12       8.862  -3.632 -11.778  1.00  0.68           H  
ATOM    183 1HB  ALA A  12      10.473  -2.027 -12.728  1.00  0.68           H  
ATOM    184 2HB  ALA A  12       9.837  -1.448 -11.169  1.00  0.68           H  
ATOM    185 3HB  ALA A  12      11.462  -2.153 -11.263  1.00  0.68           H  
ATOM    186  N   GLU A  13      11.821  -5.076 -11.454  1.00  0.69           N  
ATOM    187  CA  GLU A  13      12.722  -6.084 -12.021  1.00  0.69           C  
ATOM    188  C   GLU A  13      12.171  -7.499 -11.859  1.00  0.69           C  
ATOM    189  O   GLU A  13      12.488  -8.395 -12.646  1.00  0.69           O  
ATOM    190  CB  GLU A  13      14.123  -5.983 -11.397  1.00  0.69           C  
ATOM    191  CG  GLU A  13      14.892  -4.692 -11.763  1.00  0.69           C  
ATOM    192  CD  GLU A  13      16.278  -4.588 -11.133  1.00  0.69           C  
ATOM    193  OE1 GLU A  13      16.647  -5.457 -10.376  1.00  0.69           O  
ATOM    194  OE2 GLU A  13      16.966  -3.634 -11.424  1.00  0.69           O  
ATOM    195  H   GLU A  13      12.058  -4.655 -10.555  1.00  0.69           H  
ATOM    196  HA  GLU A  13      12.818  -5.887 -13.087  1.00  0.69           H  
ATOM    197 1HB  GLU A  13      14.028  -6.015 -10.307  1.00  0.69           H  
ATOM    198 2HB  GLU A  13      14.721  -6.841 -11.698  1.00  0.69           H  
ATOM    199 1HG  GLU A  13      14.999  -4.651 -12.846  1.00  0.69           H  
ATOM    200 2HG  GLU A  13      14.297  -3.835 -11.459  1.00  0.69           H  
ATOM    201  N   HIS A  14      11.299  -7.680 -10.870  1.00  0.69           N  
ATOM    202  CA  HIS A  14      10.688  -8.964 -10.568  1.00  0.69           C  
ATOM    203  C   HIS A  14       9.154  -8.841 -10.489  1.00  0.69           C  
ATOM    204  O   HIS A  14       8.599  -9.036  -9.409  1.00  0.69           O  
ATOM    205  CB  HIS A  14      11.202  -9.472  -9.213  1.00  0.69           C  
ATOM    206  CG  HIS A  14      12.695  -9.659  -9.133  1.00  0.69           C  
ATOM    207  ND1 HIS A  14      13.349 -10.725  -9.717  1.00  0.69           N  
ATOM    208  CD2 HIS A  14      13.656  -8.902  -8.549  1.00  0.69           C  
ATOM    209  CE1 HIS A  14      14.648 -10.618  -9.488  1.00  0.69           C  
ATOM    210  NE2 HIS A  14      14.860  -9.522  -8.783  1.00  0.69           N  
ATOM    211  H   HIS A  14      11.103  -6.894 -10.251  1.00  0.69           H  
ATOM    212  HA  HIS A  14      10.955  -9.697 -11.322  1.00  0.69           H  
ATOM    213 1HB  HIS A  14      10.915  -8.759  -8.434  1.00  0.69           H  
ATOM    214 2HB  HIS A  14      10.722 -10.423  -8.976  1.00  0.69           H  
ATOM    215  HD2 HIS A  14      13.502  -7.973  -8.002  1.00  0.69           H  
ATOM    216  HE1 HIS A  14      15.412 -11.314  -9.828  1.00  0.69           H  
ATOM    217  HE2 HIS A  14      15.759  -9.184  -8.470  1.00  0.69           H  
ATOM    218  N   PRO A  15       8.456  -8.526 -11.618  1.00  0.68           N  
ATOM    219  CA  PRO A  15       7.019  -8.281 -11.734  1.00  0.68           C  
ATOM    220  C   PRO A  15       6.192  -9.537 -11.511  1.00  0.68           C  
ATOM    221  O   PRO A  15       4.966  -9.465 -11.366  1.00  0.68           O  
ATOM    222  CB  PRO A  15       6.868  -7.790 -13.173  1.00  0.68           C  
ATOM    223  CG  PRO A  15       8.030  -8.408 -13.911  1.00  0.68           C  
ATOM    224  CD  PRO A  15       9.158  -8.421 -12.917  1.00  0.68           C  
ATOM    225  HA  PRO A  15       6.736  -7.493 -11.019  1.00  0.68           H  
ATOM    226 1HB  PRO A  15       5.893  -8.100 -13.573  1.00  0.68           H  
ATOM    227 2HB  PRO A  15       6.895  -6.690 -13.193  1.00  0.68           H  
ATOM    228 1HG  PRO A  15       7.762  -9.416 -14.263  1.00  0.68           H  
ATOM    229 2HG  PRO A  15       8.270  -7.812 -14.803  1.00  0.68           H  
ATOM    230 1HD  PRO A  15       9.809  -9.276 -13.114  1.00  0.68           H  
ATOM    231 2HD  PRO A  15       9.677  -7.469 -12.993  1.00  0.68           H  
ATOM    232  N   SER A  16       6.860 -10.687 -11.585  1.00  0.67           N  
ATOM    233  CA  SER A  16       6.243 -11.984 -11.387  1.00  0.67           C  
ATOM    234  C   SER A  16       7.041 -12.710 -10.324  1.00  0.67           C  
ATOM    235  O   SER A  16       8.239 -12.948 -10.492  1.00  0.67           O  
ATOM    236  CB  SER A  16       6.232 -12.798 -12.661  1.00  0.67           C  
ATOM    237  OG  SER A  16       5.484 -12.162 -13.665  1.00  0.67           O  
ATOM    238  H   SER A  16       7.854 -10.663 -11.740  1.00  0.67           H  
ATOM    239  HA  SER A  16       5.223 -11.850 -11.037  1.00  0.67           H  
ATOM    240 1HB  SER A  16       7.254 -12.953 -13.005  1.00  0.67           H  
ATOM    241 2HB  SER A  16       5.803 -13.779 -12.451  1.00  0.67           H  
ATOM    242  HG  SER A  16       4.651 -11.913 -13.253  1.00  0.67           H  
ATOM    243  N   ILE A  17       6.370 -13.043  -9.236  1.00  0.67           N  
ATOM    244  CA  ILE A  17       6.996 -13.687  -8.084  1.00  0.67           C  
ATOM    245  C   ILE A  17       6.382 -15.081  -7.858  1.00  0.67           C  
ATOM    246  O   ILE A  17       5.157 -15.225  -7.879  1.00  0.67           O  
ATOM    247  CB  ILE A  17       6.813 -12.763  -6.868  1.00  0.67           C  
ATOM    248  CG1 ILE A  17       7.476 -11.396  -7.131  1.00  0.67           C  
ATOM    249  CG2 ILE A  17       7.356 -13.326  -5.652  1.00  0.67           C  
ATOM    250  CD1 ILE A  17       7.147 -10.360  -6.084  1.00  0.67           C  
ATOM    251  H   ILE A  17       5.379 -12.793  -9.200  1.00  0.67           H  
ATOM    252  HA  ILE A  17       8.063 -13.810  -8.276  1.00  0.67           H  
ATOM    253  HB  ILE A  17       5.835 -12.597  -6.753  1.00  0.67           H  
ATOM    254 1HG1 ILE A  17       8.558 -11.525  -7.173  1.00  0.67           H  
ATOM    255 2HG1 ILE A  17       7.135 -11.005  -8.089  1.00  0.67           H  
ATOM    256 1HG2 ILE A  17       7.193 -12.638  -4.844  1.00  0.67           H  
ATOM    257 2HG2 ILE A  17       6.884 -14.284  -5.427  1.00  0.67           H  
ATOM    258 3HG2 ILE A  17       8.404 -13.447  -5.815  1.00  0.67           H  
ATOM    259 1HD1 ILE A  17       7.644  -9.419  -6.339  1.00  0.67           H  
ATOM    260 2HD1 ILE A  17       6.076 -10.210  -6.056  1.00  0.67           H  
ATOM    261 3HD1 ILE A  17       7.495 -10.705  -5.117  1.00  0.67           H  
ATOM    262  N   ARG A  18       7.221 -16.117  -7.705  1.00  0.67           N  
ATOM    263  CA  ARG A  18       6.705 -17.494  -7.528  1.00  0.67           C  
ATOM    264  C   ARG A  18       6.324 -17.801  -6.078  1.00  0.67           C  
ATOM    265  O   ARG A  18       7.119 -17.541  -5.163  1.00  0.67           O  
ATOM    266  CB  ARG A  18       7.735 -18.506  -8.023  1.00  0.67           C  
ATOM    267  CG  ARG A  18       7.976 -18.472  -9.524  1.00  0.67           C  
ATOM    268  CD  ARG A  18       9.127 -19.333  -9.943  1.00  0.67           C  
ATOM    269  NE  ARG A  18       8.916 -20.753  -9.676  1.00  0.67           N  
ATOM    270  CZ  ARG A  18       8.250 -21.608 -10.481  1.00  0.67           C  
ATOM    271  NH1 ARG A  18       7.712 -21.172 -11.601  1.00  0.67           N  
ATOM    272  NH2 ARG A  18       8.135 -22.886 -10.151  1.00  0.67           N  
ATOM    273  H   ARG A  18       8.240 -15.950  -7.678  1.00  0.67           H  
ATOM    274  HA  ARG A  18       5.812 -17.602  -8.141  1.00  0.67           H  
ATOM    275 1HB  ARG A  18       8.694 -18.313  -7.535  1.00  0.67           H  
ATOM    276 2HB  ARG A  18       7.425 -19.510  -7.746  1.00  0.67           H  
ATOM    277 1HG  ARG A  18       7.079 -18.823 -10.036  1.00  0.67           H  
ATOM    278 2HG  ARG A  18       8.188 -17.445  -9.828  1.00  0.67           H  
ATOM    279 1HD  ARG A  18       9.302 -19.210 -11.009  1.00  0.67           H  
ATOM    280 2HD  ARG A  18      10.018 -19.019  -9.393  1.00  0.67           H  
ATOM    281  HE  ARG A  18       9.341 -21.123  -8.819  1.00  0.67           H  
ATOM    282 1HH1 ARG A  18       7.799 -20.199 -11.855  1.00  0.67           H  
ATOM    283 2HH1 ARG A  18       7.215 -21.810 -12.205  1.00  0.67           H  
ATOM    284 1HH2 ARG A  18       8.538 -23.229  -9.290  1.00  0.67           H  
ATOM    285 2HH2 ARG A  18       7.639 -23.517 -10.757  1.00  0.67           H  
ATOM    286  N   LEU A  19       5.132 -18.391  -5.876  1.00  0.68           N  
ATOM    287  CA  LEU A  19       4.670 -18.712  -4.525  1.00  0.68           C  
ATOM    288  C   LEU A  19       4.630 -20.209  -4.218  1.00  0.68           C  
ATOM    289  O   LEU A  19       4.062 -20.986  -4.981  1.00  0.68           O  
ATOM    290  CB  LEU A  19       3.223 -18.283  -4.328  1.00  0.68           C  
ATOM    291  CG  LEU A  19       2.832 -16.913  -4.631  1.00  0.68           C  
ATOM    292  CD1 LEU A  19       1.373 -16.826  -4.397  1.00  0.68           C  
ATOM    293  CD2 LEU A  19       3.593 -15.984  -3.800  1.00  0.68           C  
ATOM    294  H   LEU A  19       4.538 -18.589  -6.674  1.00  0.68           H  
ATOM    295  HA  LEU A  19       5.304 -18.200  -3.830  1.00  0.68           H  
ATOM    296 1HB  LEU A  19       2.608 -18.920  -4.896  1.00  0.68           H  
ATOM    297 2HB  LEU A  19       2.978 -18.454  -3.281  1.00  0.68           H  
ATOM    298  HG  LEU A  19       3.022 -16.691  -5.686  1.00  0.68           H  
ATOM    299 1HD1 LEU A  19       1.040 -15.849  -4.614  1.00  0.68           H  
ATOM    300 2HD1 LEU A  19       0.856 -17.538  -5.044  1.00  0.68           H  
ATOM    301 3HD1 LEU A  19       1.160 -17.057  -3.364  1.00  0.68           H  
ATOM    302 1HD2 LEU A  19       3.306 -14.976  -4.004  1.00  0.68           H  
ATOM    303 2HD2 LEU A  19       3.423 -16.198  -2.748  1.00  0.68           H  
ATOM    304 3HD2 LEU A  19       4.628 -16.128  -4.055  1.00  0.68           H  
ATOM    305  N   GLY A  20       5.098 -20.620  -3.049  1.00  0.70           N  
ATOM    306  CA  GLY A  20       4.923 -22.029  -2.694  1.00  0.70           C  
ATOM    307  C   GLY A  20       3.554 -22.179  -2.075  1.00  0.70           C  
ATOM    308  O   GLY A  20       3.269 -21.514  -1.088  1.00  0.70           O  
ATOM    309  H   GLY A  20       5.576 -19.962  -2.439  1.00  0.70           H  
ATOM    310 1HA  GLY A  20       5.017 -22.666  -3.575  1.00  0.70           H  
ATOM    311 2HA  GLY A  20       5.672 -22.335  -1.973  1.00  0.70           H  
ATOM    312  N   VAL A  21       2.720 -23.065  -2.614  1.00  0.74           N  
ATOM    313  CA  VAL A  21       1.376 -23.226  -2.066  1.00  0.74           C  
ATOM    314  C   VAL A  21       1.058 -24.641  -1.597  1.00  0.74           C  
ATOM    315  O   VAL A  21       1.154 -25.598  -2.363  1.00  0.74           O  
ATOM    316  CB  VAL A  21       0.346 -22.838  -3.139  1.00  0.74           C  
ATOM    317  CG1 VAL A  21      -1.055 -23.027  -2.613  1.00  0.74           C  
ATOM    318  CG2 VAL A  21       0.571 -21.388  -3.578  1.00  0.74           C  
ATOM    319  H   VAL A  21       2.983 -23.576  -3.455  1.00  0.74           H  
ATOM    320  HA  VAL A  21       1.267 -22.554  -1.214  1.00  0.74           H  
ATOM    321  HB  VAL A  21       0.463 -23.503  -3.999  1.00  0.74           H  
ATOM    322 1HG1 VAL A  21      -1.754 -22.773  -3.373  1.00  0.74           H  
ATOM    323 2HG1 VAL A  21      -1.201 -24.054  -2.314  1.00  0.74           H  
ATOM    324 3HG1 VAL A  21      -1.208 -22.388  -1.772  1.00  0.74           H  
ATOM    325 1HG2 VAL A  21      -0.155 -21.130  -4.336  1.00  0.74           H  
ATOM    326 2HG2 VAL A  21       0.450 -20.730  -2.713  1.00  0.74           H  
ATOM    327 3HG2 VAL A  21       1.574 -21.275  -3.985  1.00  0.74           H  
ATOM    328  N   ASP A  22       0.654 -24.780  -0.339  1.00  0.78           N  
ATOM    329  CA  ASP A  22       0.265 -26.079   0.183  1.00  0.78           C  
ATOM    330  C   ASP A  22      -1.221 -26.297  -0.010  1.00  0.78           C  
ATOM    331  O   ASP A  22      -2.026 -25.978   0.862  1.00  0.78           O  
ATOM    332  CB  ASP A  22       0.595 -26.205   1.654  1.00  0.78           C  
ATOM    333  CG  ASP A  22       0.235 -27.562   2.222  1.00  0.78           C  
ATOM    334  OD1 ASP A  22      -0.498 -28.322   1.591  1.00  0.78           O  
ATOM    335  OD2 ASP A  22       0.639 -27.809   3.333  1.00  0.78           O  
ATOM    336  H   ASP A  22       0.573 -23.956   0.270  1.00  0.78           H  
ATOM    337  HA  ASP A  22       0.802 -26.854  -0.367  1.00  0.78           H  
ATOM    338 1HB  ASP A  22       1.662 -26.024   1.808  1.00  0.78           H  
ATOM    339 2HB  ASP A  22       0.047 -25.432   2.209  1.00  0.78           H  
ATOM    340  N   THR A  23      -1.587 -26.947  -1.093  1.00  0.82           N  
ATOM    341  CA  THR A  23      -2.988 -27.077  -1.442  1.00  0.82           C  
ATOM    342  C   THR A  23      -3.733 -28.128  -0.613  1.00  0.82           C  
ATOM    343  O   THR A  23      -4.899 -28.421  -0.894  1.00  0.82           O  
ATOM    344  CB  THR A  23      -3.127 -27.410  -2.928  1.00  0.82           C  
ATOM    345  OG1 THR A  23      -2.458 -28.653  -3.200  1.00  0.82           O  
ATOM    346  CG2 THR A  23      -2.494 -26.297  -3.745  1.00  0.82           C  
ATOM    347  H   THR A  23      -0.873 -27.265  -1.739  1.00  0.82           H  
ATOM    348  HA  THR A  23      -3.454 -26.111  -1.262  1.00  0.82           H  
ATOM    349  HB  THR A  23      -4.180 -27.502  -3.194  1.00  0.82           H  
ATOM    350  HG1 THR A  23      -2.350 -28.784  -4.169  1.00  0.82           H  
ATOM    351 1HG2 THR A  23      -2.581 -26.528  -4.800  1.00  0.82           H  
ATOM    352 2HG2 THR A  23      -3.004 -25.359  -3.534  1.00  0.82           H  
ATOM    353 3HG2 THR A  23      -1.439 -26.205  -3.483  1.00  0.82           H  
ATOM    354  N   SER A  24      -3.043 -28.751   0.351  1.00  0.85           N  
ATOM    355  CA  SER A  24      -3.657 -29.746   1.205  1.00  0.85           C  
ATOM    356  C   SER A  24      -3.865 -29.216   2.621  1.00  0.85           C  
ATOM    357  O   SER A  24      -4.199 -29.994   3.522  1.00  0.85           O  
ATOM    358  CB  SER A  24      -2.838 -31.014   1.266  1.00  0.85           C  
ATOM    359  OG  SER A  24      -1.584 -30.813   1.865  1.00  0.85           O  
ATOM    360  H   SER A  24      -2.069 -28.488   0.550  1.00  0.85           H  
ATOM    361  HA  SER A  24      -4.634 -29.994   0.795  1.00  0.85           H  
ATOM    362 1HB  SER A  24      -3.384 -31.781   1.811  1.00  0.85           H  
ATOM    363 2HB  SER A  24      -2.692 -31.379   0.251  1.00  0.85           H  
ATOM    364  HG  SER A  24      -1.289 -29.896   1.652  1.00  0.85           H  
ATOM    365  N   TRP A  25      -3.694 -27.903   2.837  1.00  0.86           N  
ATOM    366  CA  TRP A  25      -3.860 -27.354   4.187  1.00  0.86           C  
ATOM    367  C   TRP A  25      -4.935 -26.258   4.286  1.00  0.86           C  
ATOM    368  O   TRP A  25      -4.634 -25.097   4.588  1.00  0.86           O  
ATOM    369  CB  TRP A  25      -2.550 -26.732   4.642  1.00  0.86           C  
ATOM    370  CG  TRP A  25      -2.437 -26.405   6.119  1.00  0.86           C  
ATOM    371  CD1 TRP A  25      -2.907 -27.119   7.193  1.00  0.86           C  
ATOM    372  CD2 TRP A  25      -1.822 -25.227   6.671  1.00  0.86           C  
ATOM    373  NE1 TRP A  25      -2.582 -26.459   8.375  1.00  0.86           N  
ATOM    374  CE2 TRP A  25      -1.926 -25.312   8.064  1.00  0.86           C  
ATOM    375  CE3 TRP A  25      -1.206 -24.117   6.111  1.00  0.86           C  
ATOM    376  CZ2 TRP A  25      -1.420 -24.334   8.883  1.00  0.86           C  
ATOM    377  CZ3 TRP A  25      -0.729 -23.146   6.950  1.00  0.86           C  
ATOM    378  CH2 TRP A  25      -0.820 -23.251   8.270  1.00  0.86           C  
ATOM    379  H   TRP A  25      -3.399 -27.284   2.073  1.00  0.86           H  
ATOM    380  HA  TRP A  25      -4.111 -28.163   4.868  1.00  0.86           H  
ATOM    381 1HB  TRP A  25      -1.736 -27.417   4.394  1.00  0.86           H  
ATOM    382 2HB  TRP A  25      -2.374 -25.816   4.070  1.00  0.86           H  
ATOM    383  HD1 TRP A  25      -3.445 -28.065   7.131  1.00  0.86           H  
ATOM    384  HE1 TRP A  25      -2.800 -26.747   9.362  1.00  0.86           H  
ATOM    385  HE3 TRP A  25      -1.112 -24.012   5.028  1.00  0.86           H  
ATOM    386  HZ2 TRP A  25      -1.496 -24.395   9.971  1.00  0.86           H  
ATOM    387  HZ3 TRP A  25      -0.271 -22.283   6.522  1.00  0.86           H  
ATOM    388  HH2 TRP A  25      -0.414 -22.458   8.853  1.00  0.86           H  
ATOM    389  N   PRO A  26      -6.208 -26.579   4.067  1.00  0.87           N  
ATOM    390  CA  PRO A  26      -7.292 -25.664   4.186  1.00  0.87           C  
ATOM    391  C   PRO A  26      -7.478 -25.380   5.664  1.00  0.87           C  
ATOM    392  O   PRO A  26      -7.021 -26.162   6.497  1.00  0.87           O  
ATOM    393  CB  PRO A  26      -8.447 -26.435   3.603  1.00  0.87           C  
ATOM    394  CG  PRO A  26      -8.081 -27.865   3.819  1.00  0.87           C  
ATOM    395  CD  PRO A  26      -6.611 -27.913   3.654  1.00  0.87           C  
ATOM    396  HA  PRO A  26      -7.068 -24.771   3.595  1.00  0.87           H  
ATOM    397 1HB  PRO A  26      -9.338 -26.110   4.091  1.00  0.87           H  
ATOM    398 2HB  PRO A  26      -8.570 -26.213   2.558  1.00  0.87           H  
ATOM    399 1HG  PRO A  26      -8.409 -28.182   4.804  1.00  0.87           H  
ATOM    400 2HG  PRO A  26      -8.583 -28.509   3.091  1.00  0.87           H  
ATOM    401 1HD  PRO A  26      -6.205 -28.691   4.304  1.00  0.87           H  
ATOM    402 2HD  PRO A  26      -6.387 -28.073   2.590  1.00  0.87           H  
ATOM    403  N   PRO A  27      -8.103 -24.251   5.984  1.00  0.87           N  
ATOM    404  CA  PRO A  27      -8.627 -23.219   5.129  1.00  0.87           C  
ATOM    405  C   PRO A  27      -7.584 -22.220   4.715  1.00  0.87           C  
ATOM    406  O   PRO A  27      -7.945 -21.120   4.319  1.00  0.87           O  
ATOM    407  CB  PRO A  27      -9.603 -22.520   6.034  1.00  0.87           C  
ATOM    408  CG  PRO A  27      -8.955 -22.595   7.380  1.00  0.87           C  
ATOM    409  CD  PRO A  27      -8.305 -23.961   7.397  1.00  0.87           C  
ATOM    410  HA  PRO A  27      -9.140 -23.654   4.259  1.00  0.87           H  
ATOM    411 1HB  PRO A  27      -9.727 -21.517   5.665  1.00  0.87           H  
ATOM    412 2HB  PRO A  27     -10.571 -22.994   6.001  1.00  0.87           H  
ATOM    413 1HG  PRO A  27      -8.227 -21.778   7.508  1.00  0.87           H  
ATOM    414 2HG  PRO A  27      -9.717 -22.478   8.171  1.00  0.87           H  
ATOM    415 1HD  PRO A  27      -7.348 -23.944   7.935  1.00  0.87           H  
ATOM    416 2HD  PRO A  27      -9.007 -24.669   7.819  1.00  0.87           H  
ATOM    417  N   PHE A  28      -6.304 -22.541   4.884  1.00  0.89           N  
ATOM    418  CA  PHE A  28      -5.285 -21.571   4.599  1.00  0.89           C  
ATOM    419  C   PHE A  28      -5.025 -21.581   3.114  1.00  0.89           C  
ATOM    420  O   PHE A  28      -5.085 -20.530   2.472  1.00  0.89           O  
ATOM    421  CB  PHE A  28      -4.036 -21.937   5.371  1.00  0.89           C  
ATOM    422  CG  PHE A  28      -4.255 -21.883   6.834  1.00  0.89           C  
ATOM    423  CD1 PHE A  28      -4.471 -23.049   7.532  1.00  0.89           C  
ATOM    424  CD2 PHE A  28      -4.247 -20.696   7.526  1.00  0.89           C  
ATOM    425  CE1 PHE A  28      -4.658 -23.029   8.887  1.00  0.89           C  
ATOM    426  CE2 PHE A  28      -4.438 -20.684   8.888  1.00  0.89           C  
ATOM    427  CZ  PHE A  28      -4.636 -21.849   9.565  1.00  0.89           C  
ATOM    428  H   PHE A  28      -5.995 -23.468   5.168  1.00  0.89           H  
ATOM    429  HA  PHE A  28      -5.625 -20.589   4.901  1.00  0.89           H  
ATOM    430 1HB  PHE A  28      -3.713 -22.932   5.109  1.00  0.89           H  
ATOM    431 2HB  PHE A  28      -3.229 -21.254   5.114  1.00  0.89           H  
ATOM    432  HD1 PHE A  28      -4.487 -24.003   6.993  1.00  0.89           H  
ATOM    433  HD2 PHE A  28      -4.082 -19.762   6.986  1.00  0.89           H  
ATOM    434  HE1 PHE A  28      -4.818 -23.961   9.425  1.00  0.89           H  
ATOM    435  HE2 PHE A  28      -4.430 -19.759   9.428  1.00  0.89           H  
ATOM    436  HZ  PHE A  28      -4.780 -21.842  10.642  1.00  0.89           H  
ATOM    437  N   GLU A  29      -4.778 -22.782   2.579  1.00  0.92           N  
ATOM    438  CA  GLU A  29      -4.540 -22.966   1.151  1.00  0.92           C  
ATOM    439  C   GLU A  29      -5.184 -24.253   0.619  1.00  0.92           C  
ATOM    440  O   GLU A  29      -5.005 -25.335   1.183  1.00  0.92           O  
ATOM    441  CB  GLU A  29      -3.033 -23.015   0.874  1.00  0.92           C  
ATOM    442  CG  GLU A  29      -2.254 -21.752   1.158  1.00  0.92           C  
ATOM    443  CD  GLU A  29      -0.822 -21.893   0.883  1.00  0.92           C  
ATOM    444  OE1 GLU A  29      -0.215 -22.758   1.470  1.00  0.92           O  
ATOM    445  OE2 GLU A  29      -0.311 -21.154   0.093  1.00  0.92           O  
ATOM    446  H   GLU A  29      -4.749 -23.594   3.197  1.00  0.92           H  
ATOM    447  HA  GLU A  29      -4.977 -22.123   0.613  1.00  0.92           H  
ATOM    448 1HB  GLU A  29      -2.600 -23.761   1.524  1.00  0.92           H  
ATOM    449 2HB  GLU A  29      -2.854 -23.327  -0.153  1.00  0.92           H  
ATOM    450 1HG  GLU A  29      -2.654 -20.969   0.522  1.00  0.92           H  
ATOM    451 2HG  GLU A  29      -2.381 -21.470   2.197  1.00  0.92           H  
ATOM    452  N   PHE A  30      -5.885 -24.137  -0.504  1.00  0.97           N  
ATOM    453  CA  PHE A  30      -6.456 -25.293  -1.192  1.00  0.97           C  
ATOM    454  C   PHE A  30      -6.855 -24.947  -2.619  1.00  0.97           C  
ATOM    455  O   PHE A  30      -6.820 -23.779  -3.011  1.00  0.97           O  
ATOM    456  CB  PHE A  30      -7.622 -25.883  -0.410  1.00  0.97           C  
ATOM    457  CG  PHE A  30      -8.812 -25.019  -0.209  1.00  0.97           C  
ATOM    458  CD1 PHE A  30      -9.878 -25.104  -1.081  1.00  0.97           C  
ATOM    459  CD2 PHE A  30      -8.880 -24.130   0.851  1.00  0.97           C  
ATOM    460  CE1 PHE A  30     -10.994 -24.337  -0.899  1.00  0.97           C  
ATOM    461  CE2 PHE A  30      -9.986 -23.367   1.038  1.00  0.97           C  
ATOM    462  CZ  PHE A  30     -11.055 -23.470   0.157  1.00  0.97           C  
ATOM    463  H   PHE A  30      -6.054 -23.201  -0.869  1.00  0.97           H  
ATOM    464  HA  PHE A  30      -5.703 -26.065  -1.247  1.00  0.97           H  
ATOM    465 1HB  PHE A  30      -7.956 -26.785  -0.919  1.00  0.97           H  
ATOM    466 2HB  PHE A  30      -7.267 -26.200   0.565  1.00  0.97           H  
ATOM    467  HD1 PHE A  30      -9.826 -25.802  -1.917  1.00  0.97           H  
ATOM    468  HD2 PHE A  30      -8.043 -24.052   1.538  1.00  0.97           H  
ATOM    469  HE1 PHE A  30     -11.829 -24.420  -1.593  1.00  0.97           H  
ATOM    470  HE2 PHE A  30     -10.022 -22.685   1.878  1.00  0.97           H  
ATOM    471  HZ  PHE A  30     -11.944 -22.868   0.289  1.00  0.97           H  
ATOM    472  N   ARG A  31      -7.207 -25.955  -3.412  1.00  1.02           N  
ATOM    473  CA  ARG A  31      -7.766 -25.654  -4.725  1.00  1.02           C  
ATOM    474  C   ARG A  31      -9.199 -26.171  -4.768  1.00  1.02           C  
ATOM    475  O   ARG A  31      -9.512 -27.199  -4.162  1.00  1.02           O  
ATOM    476  CB  ARG A  31      -6.940 -26.248  -5.861  1.00  1.02           C  
ATOM    477  CG  ARG A  31      -5.525 -25.693  -5.982  1.00  1.02           C  
ATOM    478  CD  ARG A  31      -4.699 -26.347  -7.077  1.00  1.02           C  
ATOM    479  NE  ARG A  31      -5.103 -25.941  -8.430  1.00  1.02           N  
ATOM    480  CZ  ARG A  31      -4.582 -26.411  -9.581  1.00  1.02           C  
ATOM    481  NH1 ARG A  31      -3.627 -27.318  -9.607  1.00  1.02           N  
ATOM    482  NH2 ARG A  31      -5.057 -25.926 -10.701  1.00  1.02           N  
ATOM    483  H   ARG A  31      -7.157 -26.910  -3.084  1.00  1.02           H  
ATOM    484  HA  ARG A  31      -7.788 -24.581  -4.852  1.00  1.02           H  
ATOM    485 1HB  ARG A  31      -6.871 -27.326  -5.744  1.00  1.02           H  
ATOM    486 2HB  ARG A  31      -7.449 -26.048  -6.807  1.00  1.02           H  
ATOM    487 1HG  ARG A  31      -5.602 -24.631  -6.219  1.00  1.02           H  
ATOM    488 2HG  ARG A  31      -5.012 -25.810  -5.040  1.00  1.02           H  
ATOM    489 1HD  ARG A  31      -3.652 -26.099  -6.952  1.00  1.02           H  
ATOM    490 2HD  ARG A  31      -4.806 -27.428  -7.005  1.00  1.02           H  
ATOM    491  HE  ARG A  31      -5.832 -25.229  -8.543  1.00  1.02           H  
ATOM    492 1HH1 ARG A  31      -3.216 -27.690  -8.742  1.00  1.02           H  
ATOM    493 2HH1 ARG A  31      -3.263 -27.636 -10.488  1.00  1.02           H  
ATOM    494 1HH2 ARG A  31      -5.794 -25.214 -10.632  1.00  1.02           H  
ATOM    495 2HH2 ARG A  31      -4.700 -26.235 -11.590  1.00  1.02           H  
ATOM    496  N   ASP A  32     -10.073 -25.432  -5.444  1.00  1.06           N  
ATOM    497  CA  ASP A  32     -11.484 -25.818  -5.555  1.00  1.06           C  
ATOM    498  C   ASP A  32     -11.730 -26.754  -6.736  1.00  1.06           C  
ATOM    499  O   ASP A  32     -10.795 -27.171  -7.419  1.00  1.06           O  
ATOM    500  CB  ASP A  32     -12.400 -24.588  -5.669  1.00  1.06           C  
ATOM    501  CG  ASP A  32     -12.254 -23.838  -6.988  1.00  1.06           C  
ATOM    502  OD1 ASP A  32     -11.668 -24.404  -7.894  1.00  1.06           O  
ATOM    503  OD2 ASP A  32     -12.751 -22.740  -7.111  1.00  1.06           O  
ATOM    504  H   ASP A  32      -9.724 -24.583  -5.895  1.00  1.06           H  
ATOM    505  HA  ASP A  32     -11.761 -26.351  -4.644  1.00  1.06           H  
ATOM    506 1HB  ASP A  32     -13.439 -24.880  -5.535  1.00  1.06           H  
ATOM    507 2HB  ASP A  32     -12.159 -23.898  -4.861  1.00  1.06           H  
ATOM    508  N   GLU A  33     -13.005 -27.024  -7.018  1.00  1.07           N  
ATOM    509  CA  GLU A  33     -13.431 -27.929  -8.087  1.00  1.07           C  
ATOM    510  C   GLU A  33     -13.033 -27.458  -9.497  1.00  1.07           C  
ATOM    511  O   GLU A  33     -13.026 -28.255 -10.437  1.00  1.07           O  
ATOM    512  CB  GLU A  33     -14.950 -28.121  -8.024  1.00  1.07           C  
ATOM    513  CG  GLU A  33     -15.435 -28.890  -6.796  1.00  1.07           C  
ATOM    514  CD  GLU A  33     -16.941 -29.056  -6.745  1.00  1.07           C  
ATOM    515  OE1 GLU A  33     -17.613 -28.516  -7.592  1.00  1.07           O  
ATOM    516  OE2 GLU A  33     -17.413 -29.725  -5.855  1.00  1.07           O  
ATOM    517  H   GLU A  33     -13.720 -26.621  -6.435  1.00  1.07           H  
ATOM    518  HA  GLU A  33     -12.955 -28.895  -7.915  1.00  1.07           H  
ATOM    519 1HB  GLU A  33     -15.436 -27.145  -8.026  1.00  1.07           H  
ATOM    520 2HB  GLU A  33     -15.286 -28.656  -8.913  1.00  1.07           H  
ATOM    521 1HG  GLU A  33     -14.974 -29.877  -6.796  1.00  1.07           H  
ATOM    522 2HG  GLU A  33     -15.102 -28.365  -5.902  1.00  1.07           H  
ATOM    523  N   GLN A  34     -12.780 -26.155  -9.662  1.00  1.05           N  
ATOM    524  CA  GLN A  34     -12.398 -25.584 -10.944  1.00  1.05           C  
ATOM    525  C   GLN A  34     -10.877 -25.505 -11.054  1.00  1.05           C  
ATOM    526  O   GLN A  34     -10.339 -25.082 -12.081  1.00  1.05           O  
ATOM    527  CB  GLN A  34     -12.986 -24.180 -11.118  1.00  1.05           C  
ATOM    528  CG  GLN A  34     -14.495 -24.118 -11.188  1.00  1.05           C  
ATOM    529  CD  GLN A  34     -15.007 -22.689 -11.389  1.00  1.05           C  
ATOM    530  OE1 GLN A  34     -14.289 -21.816 -11.896  1.00  1.05           O  
ATOM    531  NE2 GLN A  34     -16.256 -22.448 -11.002  1.00  1.05           N  
ATOM    532  H   GLN A  34     -12.752 -25.537  -8.853  1.00  1.05           H  
ATOM    533  HA  GLN A  34     -12.766 -26.228 -11.740  1.00  1.05           H  
ATOM    534 1HB  GLN A  34     -12.686 -23.572 -10.263  1.00  1.05           H  
ATOM    535 2HB  GLN A  34     -12.575 -23.716 -12.012  1.00  1.05           H  
ATOM    536 1HG  GLN A  34     -14.838 -24.731 -12.020  1.00  1.05           H  
ATOM    537 2HG  GLN A  34     -14.900 -24.498 -10.249  1.00  1.05           H  
ATOM    538 1HE2 GLN A  34     -16.650 -21.535 -11.117  1.00  1.05           H  
ATOM    539 2HE2 GLN A  34     -16.805 -23.181 -10.602  1.00  1.05           H  
ATOM    540  N   GLY A  35     -10.182 -25.890  -9.981  1.00  1.00           N  
ATOM    541  CA  GLY A  35      -8.736 -25.809  -9.907  1.00  1.00           C  
ATOM    542  C   GLY A  35      -8.244 -24.418  -9.495  1.00  1.00           C  
ATOM    543  O   GLY A  35      -7.048 -24.125  -9.609  1.00  1.00           O  
ATOM    544  H   GLY A  35     -10.666 -26.252  -9.158  1.00  1.00           H  
ATOM    545 1HA  GLY A  35      -8.383 -26.546  -9.186  1.00  1.00           H  
ATOM    546 2HA  GLY A  35      -8.312 -26.079 -10.872  1.00  1.00           H  
ATOM    547  N   ARG A  36      -9.141 -23.550  -9.017  1.00  0.94           N  
ATOM    548  CA  ARG A  36      -8.720 -22.202  -8.650  1.00  0.94           C  
ATOM    549  C   ARG A  36      -8.116 -22.237  -7.264  1.00  0.94           C  
ATOM    550  O   ARG A  36      -8.517 -23.046  -6.427  1.00  0.94           O  
ATOM    551  CB  ARG A  36      -9.890 -21.233  -8.650  1.00  0.94           C  
ATOM    552  CG  ARG A  36     -10.571 -21.045 -10.002  1.00  0.94           C  
ATOM    553  CD  ARG A  36     -11.752 -20.130  -9.910  1.00  0.94           C  
ATOM    554  NE  ARG A  36     -12.763 -20.650  -8.999  1.00  0.94           N  
ATOM    555  CZ  ARG A  36     -13.941 -20.075  -8.722  1.00  0.94           C  
ATOM    556  NH1 ARG A  36     -14.314 -18.957  -9.310  1.00  0.94           N  
ATOM    557  NH2 ARG A  36     -14.710 -20.665  -7.836  1.00  0.94           N  
ATOM    558  H   ARG A  36     -10.123 -23.829  -8.883  1.00  0.94           H  
ATOM    559  HA  ARG A  36      -7.967 -21.856  -9.358  1.00  0.94           H  
ATOM    560 1HB  ARG A  36     -10.644 -21.583  -7.949  1.00  0.94           H  
ATOM    561 2HB  ARG A  36      -9.554 -20.257  -8.301  1.00  0.94           H  
ATOM    562 1HG  ARG A  36      -9.863 -20.627 -10.712  1.00  0.94           H  
ATOM    563 2HG  ARG A  36     -10.912 -22.013 -10.363  1.00  0.94           H  
ATOM    564 1HD  ARG A  36     -11.437 -19.153  -9.550  1.00  0.94           H  
ATOM    565 2HD  ARG A  36     -12.208 -20.031 -10.895  1.00  0.94           H  
ATOM    566  HE  ARG A  36     -12.558 -21.520  -8.479  1.00  0.94           H  
ATOM    567 1HH1 ARG A  36     -13.709 -18.522  -9.989  1.00  0.94           H  
ATOM    568 2HH1 ARG A  36     -15.204 -18.540  -9.083  1.00  0.94           H  
ATOM    569 1HH2 ARG A  36     -14.341 -21.527  -7.400  1.00  0.94           H  
ATOM    570 2HH2 ARG A  36     -15.602 -20.279  -7.582  1.00  0.94           H  
ATOM    571  N   TYR A  37      -7.190 -21.332  -6.983  1.00  0.89           N  
ATOM    572  CA  TYR A  37      -6.614 -21.308  -5.646  1.00  0.89           C  
ATOM    573  C   TYR A  37      -7.514 -20.512  -4.715  1.00  0.89           C  
ATOM    574  O   TYR A  37      -7.987 -19.422  -5.059  1.00  0.89           O  
ATOM    575  CB  TYR A  37      -5.191 -20.762  -5.700  1.00  0.89           C  
ATOM    576  CG  TYR A  37      -4.233 -21.730  -6.388  1.00  0.89           C  
ATOM    577  CD1 TYR A  37      -4.117 -21.723  -7.769  1.00  0.89           C  
ATOM    578  CD2 TYR A  37      -3.475 -22.607  -5.641  1.00  0.89           C  
ATOM    579  CE1 TYR A  37      -3.250 -22.595  -8.397  1.00  0.89           C  
ATOM    580  CE2 TYR A  37      -2.593 -23.477  -6.269  1.00  0.89           C  
ATOM    581  CZ  TYR A  37      -2.487 -23.471  -7.644  1.00  0.89           C  
ATOM    582  OH  TYR A  37      -1.629 -24.337  -8.276  1.00  0.89           O  
ATOM    583  H   TYR A  37      -6.878 -20.679  -7.688  1.00  0.89           H  
ATOM    584  HA  TYR A  37      -6.569 -22.328  -5.261  1.00  0.89           H  
ATOM    585 1HB  TYR A  37      -5.174 -19.814  -6.238  1.00  0.89           H  
ATOM    586 2HB  TYR A  37      -4.830 -20.580  -4.687  1.00  0.89           H  
ATOM    587  HD1 TYR A  37      -4.715 -21.032  -8.362  1.00  0.89           H  
ATOM    588  HD2 TYR A  37      -3.578 -22.607  -4.560  1.00  0.89           H  
ATOM    589  HE1 TYR A  37      -3.166 -22.591  -9.483  1.00  0.89           H  
ATOM    590  HE2 TYR A  37      -1.990 -24.170  -5.682  1.00  0.89           H  
ATOM    591  HH  TYR A  37      -1.184 -24.882  -7.622  1.00  0.89           H  
ATOM    592  N   GLN A  38      -7.763 -21.104  -3.554  1.00  0.86           N  
ATOM    593  CA  GLN A  38      -8.641 -20.596  -2.510  1.00  0.86           C  
ATOM    594  C   GLN A  38      -8.034 -20.761  -1.134  1.00  0.86           C  
ATOM    595  O   GLN A  38      -7.029 -21.457  -0.955  1.00  0.86           O  
ATOM    596  CB  GLN A  38      -9.989 -21.317  -2.546  1.00  0.86           C  
ATOM    597  CG  GLN A  38     -10.839 -21.035  -3.769  1.00  0.86           C  
ATOM    598  CD  GLN A  38     -11.417 -19.624  -3.730  1.00  0.86           C  
ATOM    599  OE1 GLN A  38     -12.535 -19.417  -3.235  1.00  0.86           O  
ATOM    600  NE2 GLN A  38     -10.656 -18.645  -4.209  1.00  0.86           N  
ATOM    601  H   GLN A  38      -7.330 -22.011  -3.387  1.00  0.86           H  
ATOM    602  HA  GLN A  38      -8.803 -19.533  -2.684  1.00  0.86           H  
ATOM    603 1HB  GLN A  38      -9.797 -22.385  -2.535  1.00  0.86           H  
ATOM    604 2HB  GLN A  38     -10.565 -21.075  -1.657  1.00  0.86           H  
ATOM    605 1HG  GLN A  38     -10.252 -21.154  -4.679  1.00  0.86           H  
ATOM    606 2HG  GLN A  38     -11.671 -21.737  -3.780  1.00  0.86           H  
ATOM    607 1HE2 GLN A  38     -10.980 -17.701  -4.197  1.00  0.86           H  
ATOM    608 2HE2 GLN A  38      -9.722 -18.857  -4.571  1.00  0.86           H  
ATOM    609  N   GLY A  39      -8.623 -20.076  -0.169  1.00  0.84           N  
ATOM    610  CA  GLY A  39      -8.169 -20.169   1.200  1.00  0.84           C  
ATOM    611  C   GLY A  39      -7.787 -18.803   1.707  1.00  0.84           C  
ATOM    612  O   GLY A  39      -7.680 -17.840   0.942  1.00  0.84           O  
ATOM    613  H   GLY A  39      -9.422 -19.497  -0.378  1.00  0.84           H  
ATOM    614 1HA  GLY A  39      -8.951 -20.585   1.830  1.00  0.84           H  
ATOM    615 2HA  GLY A  39      -7.317 -20.843   1.266  1.00  0.84           H  
ATOM    616  N   LEU A  40      -7.583 -18.719   2.990  1.00  0.84           N  
ATOM    617  CA  LEU A  40      -7.235 -17.490   3.646  1.00  0.84           C  
ATOM    618  C   LEU A  40      -5.952 -16.916   3.102  1.00  0.84           C  
ATOM    619  O   LEU A  40      -5.853 -15.709   2.857  1.00  0.84           O  
ATOM    620  CB  LEU A  40      -7.146 -17.769   5.120  1.00  0.84           C  
ATOM    621  CG  LEU A  40      -6.746 -16.696   5.973  1.00  0.84           C  
ATOM    622  CD1 LEU A  40      -7.666 -15.525   5.776  1.00  0.84           C  
ATOM    623  CD2 LEU A  40      -6.863 -17.240   7.349  1.00  0.84           C  
ATOM    624  H   LEU A  40      -7.676 -19.562   3.542  1.00  0.84           H  
ATOM    625  HA  LEU A  40      -8.036 -16.773   3.474  1.00  0.84           H  
ATOM    626 1HB  LEU A  40      -8.114 -18.124   5.459  1.00  0.84           H  
ATOM    627 2HB  LEU A  40      -6.438 -18.563   5.269  1.00  0.84           H  
ATOM    628  HG  LEU A  40      -5.721 -16.392   5.767  1.00  0.84           H  
ATOM    629 1HD1 LEU A  40      -7.422 -14.716   6.437  1.00  0.84           H  
ATOM    630 2HD1 LEU A  40      -7.598 -15.172   4.747  1.00  0.84           H  
ATOM    631 3HD1 LEU A  40      -8.648 -15.847   5.969  1.00  0.84           H  
ATOM    632 1HD2 LEU A  40      -6.590 -16.502   8.042  1.00  0.84           H  
ATOM    633 2HD2 LEU A  40      -7.896 -17.547   7.530  1.00  0.84           H  
ATOM    634 3HD2 LEU A  40      -6.208 -18.104   7.449  1.00  0.84           H  
ATOM    635  N   ALA A  41      -4.946 -17.770   2.941  1.00  0.83           N  
ATOM    636  CA  ALA A  41      -3.674 -17.312   2.434  1.00  0.83           C  
ATOM    637  C   ALA A  41      -3.865 -16.763   1.040  1.00  0.83           C  
ATOM    638  O   ALA A  41      -3.232 -15.781   0.687  1.00  0.83           O  
ATOM    639  CB  ALA A  41      -2.660 -18.423   2.416  1.00  0.83           C  
ATOM    640  H   ALA A  41      -5.087 -18.763   3.104  1.00  0.83           H  
ATOM    641  HA  ALA A  41      -3.315 -16.512   3.079  1.00  0.83           H  
ATOM    642 1HB  ALA A  41      -1.723 -18.051   2.040  1.00  0.83           H  
ATOM    643 2HB  ALA A  41      -2.521 -18.823   3.415  1.00  0.83           H  
ATOM    644 3HB  ALA A  41      -3.030 -19.184   1.772  1.00  0.83           H  
ATOM    645  N   ALA A  42      -4.747 -17.394   0.244  1.00  0.84           N  
ATOM    646  CA  ALA A  42      -5.019 -16.941  -1.123  1.00  0.84           C  
ATOM    647  C   ALA A  42      -5.577 -15.519  -1.067  1.00  0.84           C  
ATOM    648  O   ALA A  42      -5.272 -14.671  -1.916  1.00  0.84           O  
ATOM    649  CB  ALA A  42      -5.980 -17.888  -1.837  1.00  0.84           C  
ATOM    650  H   ALA A  42      -5.247 -18.198   0.606  1.00  0.84           H  
ATOM    651  HA  ALA A  42      -4.079 -16.925  -1.670  1.00  0.84           H  
ATOM    652 1HB  ALA A  42      -6.151 -17.542  -2.855  1.00  0.84           H  
ATOM    653 2HB  ALA A  42      -5.554 -18.892  -1.862  1.00  0.84           H  
ATOM    654 3HB  ALA A  42      -6.920 -17.916  -1.318  1.00  0.84           H  
ATOM    655  N   GLY A  43      -6.375 -15.256  -0.027  1.00  0.84           N  
ATOM    656  CA  GLY A  43      -6.937 -13.937   0.229  1.00  0.84           C  
ATOM    657  C   GLY A  43      -5.796 -12.940   0.409  1.00  0.84           C  
ATOM    658  O   GLY A  43      -5.755 -11.892  -0.248  1.00  0.84           O  
ATOM    659  H   GLY A  43      -6.614 -16.024   0.603  1.00  0.84           H  
ATOM    660 1HA  GLY A  43      -7.578 -13.635  -0.598  1.00  0.84           H  
ATOM    661 2HA  GLY A  43      -7.546 -13.973   1.134  1.00  0.84           H  
ATOM    662  N   TYR A  44      -4.853 -13.292   1.285  1.00  0.84           N  
ATOM    663  CA  TYR A  44      -3.690 -12.447   1.555  1.00  0.84           C  
ATOM    664  C   TYR A  44      -2.805 -12.294   0.314  1.00  0.84           C  
ATOM    665  O   TYR A  44      -2.294 -11.209   0.047  1.00  0.84           O  
ATOM    666  CB  TYR A  44      -2.905 -13.001   2.745  1.00  0.84           C  
ATOM    667  CG  TYR A  44      -3.554 -12.677   4.069  1.00  0.84           C  
ATOM    668  CD1 TYR A  44      -4.235 -13.643   4.795  1.00  0.84           C  
ATOM    669  CD2 TYR A  44      -3.458 -11.394   4.559  1.00  0.84           C  
ATOM    670  CE1 TYR A  44      -4.821 -13.309   5.995  1.00  0.84           C  
ATOM    671  CE2 TYR A  44      -4.041 -11.082   5.751  1.00  0.84           C  
ATOM    672  CZ  TYR A  44      -4.721 -12.023   6.459  1.00  0.84           C  
ATOM    673  OH  TYR A  44      -5.298 -11.666   7.630  1.00  0.84           O  
ATOM    674  H   TYR A  44      -4.973 -14.178   1.784  1.00  0.84           H  
ATOM    675  HA  TYR A  44      -4.050 -11.455   1.825  1.00  0.84           H  
ATOM    676 1HB  TYR A  44      -2.824 -14.084   2.660  1.00  0.84           H  
ATOM    677 2HB  TYR A  44      -1.895 -12.594   2.744  1.00  0.84           H  
ATOM    678  HD1 TYR A  44      -4.303 -14.659   4.420  1.00  0.84           H  
ATOM    679  HD2 TYR A  44      -2.919 -10.630   3.997  1.00  0.84           H  
ATOM    680  HE1 TYR A  44      -5.348 -14.052   6.570  1.00  0.84           H  
ATOM    681  HE2 TYR A  44      -3.972 -10.090   6.143  1.00  0.84           H  
ATOM    682  HH  TYR A  44      -5.570 -12.455   8.090  1.00  0.84           H  
ATOM    683  N   VAL A  45      -2.662 -13.353  -0.475  1.00  0.85           N  
ATOM    684  CA  VAL A  45      -1.896 -13.282  -1.712  1.00  0.85           C  
ATOM    685  C   VAL A  45      -2.533 -12.299  -2.682  1.00  0.85           C  
ATOM    686  O   VAL A  45      -1.836 -11.471  -3.272  1.00  0.85           O  
ATOM    687  CB  VAL A  45      -1.803 -14.668  -2.365  1.00  0.85           C  
ATOM    688  CG1 VAL A  45      -1.255 -14.571  -3.738  1.00  0.85           C  
ATOM    689  CG2 VAL A  45      -0.872 -15.561  -1.541  1.00  0.85           C  
ATOM    690  H   VAL A  45      -3.084 -14.234  -0.199  1.00  0.85           H  
ATOM    691  HA  VAL A  45      -0.889 -12.942  -1.475  1.00  0.85           H  
ATOM    692  HB  VAL A  45      -2.794 -15.090  -2.421  1.00  0.85           H  
ATOM    693 1HG1 VAL A  45      -1.222 -15.562  -4.176  1.00  0.85           H  
ATOM    694 2HG1 VAL A  45      -1.887 -13.931  -4.347  1.00  0.85           H  
ATOM    695 3HG1 VAL A  45      -0.279 -14.172  -3.681  1.00  0.85           H  
ATOM    696 1HG2 VAL A  45      -0.818 -16.546  -1.998  1.00  0.85           H  
ATOM    697 2HG2 VAL A  45       0.119 -15.116  -1.518  1.00  0.85           H  
ATOM    698 3HG2 VAL A  45      -1.236 -15.657  -0.537  1.00  0.85           H  
ATOM    699  N   SER A  46      -3.859 -12.365  -2.834  1.00  0.86           N  
ATOM    700  CA  SER A  46      -4.559 -11.456  -3.728  1.00  0.86           C  
ATOM    701  C   SER A  46      -4.359 -10.019  -3.261  1.00  0.86           C  
ATOM    702  O   SER A  46      -4.063  -9.129  -4.064  1.00  0.86           O  
ATOM    703  CB  SER A  46      -6.029 -11.816  -3.766  1.00  0.86           C  
ATOM    704  OG  SER A  46      -6.215 -13.093  -4.321  1.00  0.86           O  
ATOM    705  H   SER A  46      -4.389 -13.079  -2.334  1.00  0.86           H  
ATOM    706  HA  SER A  46      -4.151 -11.550  -4.725  1.00  0.86           H  
ATOM    707 1HB  SER A  46      -6.436 -11.796  -2.755  1.00  0.86           H  
ATOM    708 2HB  SER A  46      -6.569 -11.076  -4.353  1.00  0.86           H  
ATOM    709  HG  SER A  46      -5.843 -13.718  -3.662  1.00  0.86           H  
ATOM    710  N   LEU A  47      -4.455  -9.806  -1.948  1.00  0.88           N  
ATOM    711  CA  LEU A  47      -4.236  -8.495  -1.353  1.00  0.88           C  
ATOM    712  C   LEU A  47      -2.838  -7.992  -1.697  1.00  0.88           C  
ATOM    713  O   LEU A  47      -2.674  -6.867  -2.182  1.00  0.88           O  
ATOM    714  CB  LEU A  47      -4.440  -8.577   0.163  1.00  0.88           C  
ATOM    715  CG  LEU A  47      -4.347  -7.295   0.933  1.00  0.88           C  
ATOM    716  CD1 LEU A  47      -5.157  -7.443   2.200  1.00  0.88           C  
ATOM    717  CD2 LEU A  47      -2.879  -7.012   1.243  1.00  0.88           C  
ATOM    718  H   LEU A  47      -4.718 -10.582  -1.338  1.00  0.88           H  
ATOM    719  HA  LEU A  47      -4.965  -7.801  -1.768  1.00  0.88           H  
ATOM    720 1HB  LEU A  47      -5.417  -9.019   0.359  1.00  0.88           H  
ATOM    721 2HB  LEU A  47      -3.689  -9.239   0.571  1.00  0.88           H  
ATOM    722  HG  LEU A  47      -4.762  -6.474   0.350  1.00  0.88           H  
ATOM    723 1HD1 LEU A  47      -5.103  -6.521   2.775  1.00  0.88           H  
ATOM    724 2HD1 LEU A  47      -6.198  -7.646   1.947  1.00  0.88           H  
ATOM    725 3HD1 LEU A  47      -4.766  -8.266   2.784  1.00  0.88           H  
ATOM    726 1HD2 LEU A  47      -2.808  -6.095   1.792  1.00  0.88           H  
ATOM    727 2HD2 LEU A  47      -2.456  -7.828   1.831  1.00  0.88           H  
ATOM    728 3HD2 LEU A  47      -2.326  -6.912   0.320  1.00  0.88           H  
ATOM    729  N   LEU A  48      -1.833  -8.836  -1.479  1.00  0.90           N  
ATOM    730  CA  LEU A  48      -0.457  -8.483  -1.762  1.00  0.90           C  
ATOM    731  C   LEU A  48      -0.255  -8.159  -3.241  1.00  0.90           C  
ATOM    732  O   LEU A  48       0.482  -7.227  -3.569  1.00  0.90           O  
ATOM    733  CB  LEU A  48       0.447  -9.627  -1.295  1.00  0.90           C  
ATOM    734  CG  LEU A  48       0.588  -9.784   0.246  1.00  0.90           C  
ATOM    735  CD1 LEU A  48       1.260 -11.072   0.571  1.00  0.90           C  
ATOM    736  CD2 LEU A  48       1.419  -8.657   0.772  1.00  0.90           C  
ATOM    737  H   LEU A  48      -2.032  -9.753  -1.080  1.00  0.90           H  
ATOM    738  HA  LEU A  48      -0.210  -7.595  -1.183  1.00  0.90           H  
ATOM    739 1HB  LEU A  48       0.018 -10.556  -1.667  1.00  0.90           H  
ATOM    740 2HB  LEU A  48       1.410  -9.527  -1.717  1.00  0.90           H  
ATOM    741  HG  LEU A  48      -0.397  -9.764   0.710  1.00  0.90           H  
ATOM    742 1HD1 LEU A  48       1.365 -11.172   1.652  1.00  0.90           H  
ATOM    743 2HD1 LEU A  48       0.654 -11.889   0.189  1.00  0.90           H  
ATOM    744 3HD1 LEU A  48       2.242 -11.088   0.108  1.00  0.90           H  
ATOM    745 1HD2 LEU A  48       1.521  -8.741   1.856  1.00  0.90           H  
ATOM    746 2HD2 LEU A  48       2.404  -8.677   0.312  1.00  0.90           H  
ATOM    747 3HD2 LEU A  48       0.935  -7.756   0.523  1.00  0.90           H  
ATOM    748  N   GLN A  49      -0.929  -8.874  -4.152  1.00  0.93           N  
ATOM    749  CA  GLN A  49      -0.759  -8.548  -5.570  1.00  0.93           C  
ATOM    750  C   GLN A  49      -1.288  -7.147  -5.868  1.00  0.93           C  
ATOM    751  O   GLN A  49      -0.615  -6.342  -6.536  1.00  0.93           O  
ATOM    752  CB  GLN A  49      -1.528  -9.543  -6.476  1.00  0.93           C  
ATOM    753  CG  GLN A  49      -0.954 -10.908  -6.521  1.00  0.93           C  
ATOM    754  CD  GLN A  49      -1.698 -11.939  -7.364  1.00  0.93           C  
ATOM    755  OE1 GLN A  49      -1.319 -12.193  -8.516  1.00  0.93           O  
ATOM    756  NE2 GLN A  49      -2.717 -12.559  -6.811  1.00  0.93           N  
ATOM    757  H   GLN A  49      -1.519  -9.655  -3.863  1.00  0.93           H  
ATOM    758  HA  GLN A  49       0.301  -8.582  -5.816  1.00  0.93           H  
ATOM    759 1HB  GLN A  49      -2.557  -9.623  -6.131  1.00  0.93           H  
ATOM    760 2HB  GLN A  49      -1.550  -9.155  -7.493  1.00  0.93           H  
ATOM    761 1HG  GLN A  49      -0.009 -10.766  -6.987  1.00  0.93           H  
ATOM    762 2HG  GLN A  49      -0.857 -11.277  -5.526  1.00  0.93           H  
ATOM    763 1HE2 GLN A  49      -3.222 -13.254  -7.327  1.00  0.93           H  
ATOM    764 2HE2 GLN A  49      -2.976 -12.342  -5.875  1.00  0.93           H  
ATOM    765  N   GLU A  50      -2.466  -6.819  -5.314  1.00  0.94           N  
ATOM    766  CA  GLU A  50      -3.073  -5.512  -5.555  1.00  0.94           C  
ATOM    767  C   GLU A  50      -2.281  -4.364  -4.937  1.00  0.94           C  
ATOM    768  O   GLU A  50      -2.165  -3.290  -5.530  1.00  0.94           O  
ATOM    769  CB  GLU A  50      -4.527  -5.463  -5.055  1.00  0.94           C  
ATOM    770  CG  GLU A  50      -5.525  -6.309  -5.873  1.00  0.94           C  
ATOM    771  CD  GLU A  50      -6.979  -6.171  -5.407  1.00  0.94           C  
ATOM    772  OE1 GLU A  50      -7.217  -5.533  -4.405  1.00  0.94           O  
ATOM    773  OE2 GLU A  50      -7.845  -6.697  -6.074  1.00  0.94           O  
ATOM    774  H   GLU A  50      -2.965  -7.512  -4.748  1.00  0.94           H  
ATOM    775  HA  GLU A  50      -3.093  -5.351  -6.632  1.00  0.94           H  
ATOM    776 1HB  GLU A  50      -4.560  -5.825  -4.023  1.00  0.94           H  
ATOM    777 2HB  GLU A  50      -4.877  -4.432  -5.050  1.00  0.94           H  
ATOM    778 1HG  GLU A  50      -5.459  -6.015  -6.920  1.00  0.94           H  
ATOM    779 2HG  GLU A  50      -5.225  -7.355  -5.800  1.00  0.94           H  
ATOM    780  N   ARG A  51      -1.710  -4.595  -3.757  1.00  0.95           N  
ATOM    781  CA  ARG A  51      -0.978  -3.548  -3.057  1.00  0.95           C  
ATOM    782  C   ARG A  51       0.418  -3.305  -3.642  1.00  0.95           C  
ATOM    783  O   ARG A  51       0.899  -2.170  -3.646  1.00  0.95           O  
ATOM    784  CB  ARG A  51      -0.880  -3.897  -1.591  1.00  0.95           C  
ATOM    785  CG  ARG A  51      -2.222  -3.932  -0.837  1.00  0.95           C  
ATOM    786  CD  ARG A  51      -2.842  -2.607  -0.671  1.00  0.95           C  
ATOM    787  NE  ARG A  51      -4.044  -2.695   0.159  1.00  0.95           N  
ATOM    788  CZ  ARG A  51      -4.923  -1.696   0.367  1.00  0.95           C  
ATOM    789  NH1 ARG A  51      -4.740  -0.522  -0.196  1.00  0.95           N  
ATOM    790  NH2 ARG A  51      -5.974  -1.903   1.143  1.00  0.95           N  
ATOM    791  H   ARG A  51      -1.844  -5.503  -3.311  1.00  0.95           H  
ATOM    792  HA  ARG A  51      -1.549  -2.624  -3.146  1.00  0.95           H  
ATOM    793 1HB  ARG A  51      -0.432  -4.889  -1.499  1.00  0.95           H  
ATOM    794 2HB  ARG A  51      -0.224  -3.192  -1.087  1.00  0.95           H  
ATOM    795 1HG  ARG A  51      -2.923  -4.537  -1.406  1.00  0.95           H  
ATOM    796 2HG  ARG A  51      -2.100  -4.367   0.137  1.00  0.95           H  
ATOM    797 1HD  ARG A  51      -2.137  -1.931  -0.185  1.00  0.95           H  
ATOM    798 2HD  ARG A  51      -3.123  -2.208  -1.646  1.00  0.95           H  
ATOM    799  HE  ARG A  51      -4.232  -3.580   0.615  1.00  0.95           H  
ATOM    800 1HH1 ARG A  51      -3.938  -0.366  -0.790  1.00  0.95           H  
ATOM    801 2HH1 ARG A  51      -5.403   0.223  -0.037  1.00  0.95           H  
ATOM    802 1HH2 ARG A  51      -6.117  -2.814   1.578  1.00  0.95           H  
ATOM    803 2HH2 ARG A  51      -6.637  -1.163   1.306  1.00  0.95           H  
ATOM    804  N   LYS A  52       1.063  -4.359  -4.150  1.00  0.93           N  
ATOM    805  CA  LYS A  52       2.388  -4.244  -4.757  1.00  0.93           C  
ATOM    806  C   LYS A  52       2.351  -3.901  -6.248  1.00  0.93           C  
ATOM    807  O   LYS A  52       3.301  -3.316  -6.768  1.00  0.93           O  
ATOM    808  CB  LYS A  52       3.170  -5.531  -4.568  1.00  0.93           C  
ATOM    809  CG  LYS A  52       3.637  -5.819  -3.182  1.00  0.93           C  
ATOM    810  CD  LYS A  52       4.498  -7.079  -3.173  1.00  0.93           C  
ATOM    811  CE  LYS A  52       3.645  -8.283  -3.106  1.00  0.93           C  
ATOM    812  NZ  LYS A  52       4.435  -9.508  -2.924  1.00  0.93           N  
ATOM    813  H   LYS A  52       0.642  -5.287  -4.092  1.00  0.93           H  
ATOM    814  HA  LYS A  52       2.923  -3.442  -4.249  1.00  0.93           H  
ATOM    815 1HB  LYS A  52       2.518  -6.351  -4.831  1.00  0.93           H  
ATOM    816 2HB  LYS A  52       4.021  -5.555  -5.242  1.00  0.93           H  
ATOM    817 1HG  LYS A  52       4.207  -4.973  -2.801  1.00  0.93           H  
ATOM    818 2HG  LYS A  52       2.770  -5.979  -2.541  1.00  0.93           H  
ATOM    819 1HD  LYS A  52       5.092  -7.119  -4.082  1.00  0.93           H  
ATOM    820 2HD  LYS A  52       5.155  -7.104  -2.328  1.00  0.93           H  
ATOM    821 1HE  LYS A  52       2.995  -8.152  -2.258  1.00  0.93           H  
ATOM    822 2HE  LYS A  52       3.038  -8.373  -4.008  1.00  0.93           H  
ATOM    823 1HZ  LYS A  52       3.811 -10.296  -2.830  1.00  0.93           H  
ATOM    824 2HZ  LYS A  52       5.048  -9.640  -3.716  1.00  0.93           H  
ATOM    825 3HZ  LYS A  52       4.986  -9.425  -2.083  1.00  0.93           H  
ATOM    826  N   GLY A  53       1.265  -4.253  -6.944  1.00  0.89           N  
ATOM    827  CA  GLY A  53       1.190  -4.017  -8.383  1.00  0.89           C  
ATOM    828  C   GLY A  53       1.944  -5.085  -9.172  1.00  0.89           C  
ATOM    829  O   GLY A  53       2.521  -4.803 -10.226  1.00  0.89           O  
ATOM    830  H   GLY A  53       0.492  -4.740  -6.497  1.00  0.89           H  
ATOM    831 1HA  GLY A  53       0.142  -4.015  -8.684  1.00  0.89           H  
ATOM    832 2HA  GLY A  53       1.592  -3.032  -8.612  1.00  0.89           H  
ATOM    833  N   VAL A  54       1.983  -6.299  -8.623  1.00  0.84           N  
ATOM    834  CA  VAL A  54       2.706  -7.412  -9.250  1.00  0.84           C  
ATOM    835  C   VAL A  54       1.838  -8.637  -9.379  1.00  0.84           C  
ATOM    836  O   VAL A  54       0.771  -8.721  -8.776  1.00  0.84           O  
ATOM    837  CB  VAL A  54       3.964  -7.812  -8.455  1.00  0.84           C  
ATOM    838  CG1 VAL A  54       4.912  -6.643  -8.361  1.00  0.84           C  
ATOM    839  CG2 VAL A  54       3.556  -8.335  -7.090  1.00  0.84           C  
ATOM    840  H   VAL A  54       1.437  -6.446  -7.773  1.00  0.84           H  
ATOM    841  HA  VAL A  54       3.018  -7.109 -10.251  1.00  0.84           H  
ATOM    842  HB  VAL A  54       4.489  -8.599  -8.997  1.00  0.84           H  
ATOM    843 1HG1 VAL A  54       5.794  -6.966  -7.855  1.00  0.84           H  
ATOM    844 2HG1 VAL A  54       5.180  -6.314  -9.366  1.00  0.84           H  
ATOM    845 3HG1 VAL A  54       4.450  -5.817  -7.822  1.00  0.84           H  
ATOM    846 1HG2 VAL A  54       4.435  -8.628  -6.534  1.00  0.84           H  
ATOM    847 2HG2 VAL A  54       3.035  -7.563  -6.571  1.00  0.84           H  
ATOM    848 3HG2 VAL A  54       2.896  -9.198  -7.213  1.00  0.84           H  
ATOM    849  N   SER A  55       2.294  -9.601 -10.157  1.00  0.79           N  
ATOM    850  CA  SER A  55       1.559 -10.846 -10.229  1.00  0.79           C  
ATOM    851  C   SER A  55       2.259 -11.889  -9.381  1.00  0.79           C  
ATOM    852  O   SER A  55       3.495 -11.955  -9.360  1.00  0.79           O  
ATOM    853  CB  SER A  55       1.466 -11.321 -11.666  1.00  0.79           C  
ATOM    854  OG  SER A  55       0.716 -10.426 -12.447  1.00  0.79           O  
ATOM    855  H   SER A  55       3.175  -9.492 -10.661  1.00  0.79           H  
ATOM    856  HA  SER A  55       0.552 -10.700  -9.834  1.00  0.79           H  
ATOM    857 1HB  SER A  55       2.471 -11.416 -12.079  1.00  0.79           H  
ATOM    858 2HB  SER A  55       1.006 -12.308 -11.689  1.00  0.79           H  
ATOM    859  HG  SER A  55      -0.147 -10.371 -12.027  1.00  0.79           H  
ATOM    860  N   LEU A  56       1.473 -12.708  -8.707  1.00  0.76           N  
ATOM    861  CA  LEU A  56       2.027 -13.808  -7.938  1.00  0.76           C  
ATOM    862  C   LEU A  56       1.608 -15.124  -8.593  1.00  0.76           C  
ATOM    863  O   LEU A  56       0.430 -15.338  -8.889  1.00  0.76           O  
ATOM    864  CB  LEU A  56       1.614 -13.699  -6.456  1.00  0.76           C  
ATOM    865  CG  LEU A  56       2.111 -12.372  -5.714  1.00  0.76           C  
ATOM    866  CD1 LEU A  56       1.638 -12.284  -4.244  1.00  0.76           C  
ATOM    867  CD2 LEU A  56       3.511 -12.344  -5.793  1.00  0.76           C  
ATOM    868  H   LEU A  56       0.463 -12.565  -8.744  1.00  0.76           H  
ATOM    869  HA  LEU A  56       3.113 -13.754  -7.974  1.00  0.76           H  
ATOM    870 1HB  LEU A  56       0.535 -13.784  -6.366  1.00  0.76           H  
ATOM    871 2HB  LEU A  56       2.070 -14.507  -5.961  1.00  0.76           H  
ATOM    872  HG  LEU A  56       1.759 -11.523  -6.222  1.00  0.76           H  
ATOM    873 1HD1 LEU A  56       2.014 -11.368  -3.802  1.00  0.76           H  
ATOM    874 2HD1 LEU A  56       0.569 -12.265  -4.198  1.00  0.76           H  
ATOM    875 3HD1 LEU A  56       2.006 -13.129  -3.677  1.00  0.76           H  
ATOM    876 1HD2 LEU A  56       3.893 -11.435  -5.341  1.00  0.76           H  
ATOM    877 2HD2 LEU A  56       3.940 -13.207  -5.297  1.00  0.76           H  
ATOM    878 3HD2 LEU A  56       3.752 -12.366  -6.842  1.00  0.76           H  
ATOM    879  N   THR A  57       2.586 -15.984  -8.856  1.00  0.77           N  
ATOM    880  CA  THR A  57       2.343 -17.248  -9.541  1.00  0.77           C  
ATOM    881  C   THR A  57       2.444 -18.455  -8.617  1.00  0.77           C  
ATOM    882  O   THR A  57       3.538 -18.769  -8.153  1.00  0.77           O  
ATOM    883  CB  THR A  57       3.352 -17.452 -10.691  1.00  0.77           C  
ATOM    884  OG1 THR A  57       3.200 -16.411 -11.662  1.00  0.77           O  
ATOM    885  CG2 THR A  57       3.153 -18.812 -11.331  1.00  0.77           C  
ATOM    886  H   THR A  57       3.532 -15.742  -8.564  1.00  0.77           H  
ATOM    887  HA  THR A  57       1.362 -17.178  -9.989  1.00  0.77           H  
ATOM    888  HB  THR A  57       4.364 -17.400 -10.287  1.00  0.77           H  
ATOM    889  HG1 THR A  57       2.283 -16.376 -11.944  1.00  0.77           H  
ATOM    890 1HG2 THR A  57       3.879 -18.949 -12.130  1.00  0.77           H  
ATOM    891 2HG2 THR A  57       3.288 -19.595 -10.580  1.00  0.77           H  
ATOM    892 3HG2 THR A  57       2.146 -18.877 -11.740  1.00  0.77           H  
ATOM    893  N   PRO A  58       1.359 -19.187  -8.354  1.00  0.82           N  
ATOM    894  CA  PRO A  58       1.368 -20.310  -7.455  1.00  0.82           C  
ATOM    895  C   PRO A  58       2.157 -21.470  -8.028  1.00  0.82           C  
ATOM    896  O   PRO A  58       2.035 -21.795  -9.211  1.00  0.82           O  
ATOM    897  CB  PRO A  58      -0.123 -20.630  -7.324  1.00  0.82           C  
ATOM    898  CG  PRO A  58      -0.749 -20.126  -8.599  1.00  0.82           C  
ATOM    899  CD  PRO A  58       0.064 -18.917  -8.996  1.00  0.82           C  
ATOM    900  HA  PRO A  58       1.784 -20.015  -6.495  1.00  0.82           H  
ATOM    901 1HB  PRO A  58      -0.245 -21.710  -7.177  1.00  0.82           H  
ATOM    902 2HB  PRO A  58      -0.535 -20.140  -6.436  1.00  0.82           H  
ATOM    903 1HG  PRO A  58      -0.731 -20.920  -9.361  1.00  0.82           H  
ATOM    904 2HG  PRO A  58      -1.805 -19.877  -8.426  1.00  0.82           H  
ATOM    905 1HD  PRO A  58       0.147 -18.931 -10.090  1.00  0.82           H  
ATOM    906 2HD  PRO A  58      -0.384 -17.982  -8.610  1.00  0.82           H  
ATOM    907  N   VAL A  59       2.857 -22.163  -7.148  1.00  0.91           N  
ATOM    908  CA  VAL A  59       3.585 -23.382  -7.448  1.00  0.91           C  
ATOM    909  C   VAL A  59       3.004 -24.447  -6.522  1.00  0.91           C  
ATOM    910  O   VAL A  59       2.904 -24.218  -5.314  1.00  0.91           O  
ATOM    911  CB  VAL A  59       5.091 -23.171  -7.184  1.00  0.91           C  
ATOM    912  CG1 VAL A  59       5.872 -24.442  -7.486  1.00  0.91           C  
ATOM    913  CG2 VAL A  59       5.582 -21.967  -8.002  1.00  0.91           C  
ATOM    914  H   VAL A  59       2.952 -21.784  -6.211  1.00  0.91           H  
ATOM    915  HA  VAL A  59       3.423 -23.663  -8.488  1.00  0.91           H  
ATOM    916  HB  VAL A  59       5.233 -22.960  -6.130  1.00  0.91           H  
ATOM    917 1HG1 VAL A  59       6.928 -24.281  -7.269  1.00  0.91           H  
ATOM    918 2HG1 VAL A  59       5.500 -25.255  -6.869  1.00  0.91           H  
ATOM    919 3HG1 VAL A  59       5.752 -24.698  -8.536  1.00  0.91           H  
ATOM    920 1HG2 VAL A  59       6.631 -21.802  -7.797  1.00  0.91           H  
ATOM    921 2HG2 VAL A  59       5.440 -22.163  -9.062  1.00  0.91           H  
ATOM    922 3HG2 VAL A  59       5.017 -21.076  -7.720  1.00  0.91           H  
ATOM    923  N   GLU A  60       2.624 -25.608  -7.057  1.00  1.03           N  
ATOM    924  CA  GLU A  60       1.991 -26.616  -6.198  1.00  1.03           C  
ATOM    925  C   GLU A  60       2.764 -27.913  -5.900  1.00  1.03           C  
ATOM    926  O   GLU A  60       2.666 -28.868  -6.671  1.00  1.03           O  
ATOM    927  CB  GLU A  60       0.661 -27.045  -6.804  1.00  1.03           C  
ATOM    928  CG  GLU A  60      -0.075 -28.079  -5.968  1.00  1.03           C  
ATOM    929  CD  GLU A  60      -1.371 -28.520  -6.568  1.00  1.03           C  
ATOM    930  OE1 GLU A  60      -1.654 -28.135  -7.673  1.00  1.03           O  
ATOM    931  OE2 GLU A  60      -2.090 -29.250  -5.911  1.00  1.03           O  
ATOM    932  H   GLU A  60       2.739 -25.775  -8.049  1.00  1.03           H  
ATOM    933  HA  GLU A  60       1.737 -26.133  -5.260  1.00  1.03           H  
ATOM    934 1HB  GLU A  60       0.014 -26.180  -6.904  1.00  1.03           H  
ATOM    935 2HB  GLU A  60       0.825 -27.457  -7.799  1.00  1.03           H  
ATOM    936 1HG  GLU A  60       0.570 -28.953  -5.853  1.00  1.03           H  
ATOM    937 2HG  GLU A  60      -0.241 -27.673  -4.977  1.00  1.03           H  
ATOM    938  N   PRO A  61       3.578 -27.957  -4.834  1.00  1.15           N  
ATOM    939  CA  PRO A  61       4.213 -29.131  -4.284  1.00  1.15           C  
ATOM    940  C   PRO A  61       3.137 -29.889  -3.519  1.00  1.15           C  
ATOM    941  O   PRO A  61       2.094 -29.317  -3.215  1.00  1.15           O  
ATOM    942  CB  PRO A  61       5.308 -28.543  -3.416  1.00  1.15           C  
ATOM    943  CG  PRO A  61       4.791 -27.230  -3.008  1.00  1.15           C  
ATOM    944  CD  PRO A  61       3.992 -26.722  -4.156  1.00  1.15           C  
ATOM    945  HA  PRO A  61       4.628 -29.749  -5.091  1.00  1.15           H  
ATOM    946 1HB  PRO A  61       5.474 -29.189  -2.554  1.00  1.15           H  
ATOM    947 2HB  PRO A  61       6.255 -28.490  -3.968  1.00  1.15           H  
ATOM    948 1HG  PRO A  61       4.192 -27.321  -2.095  1.00  1.15           H  
ATOM    949 2HG  PRO A  61       5.646 -26.577  -2.802  1.00  1.15           H  
ATOM    950 1HD  PRO A  61       3.159 -26.176  -3.729  1.00  1.15           H  
ATOM    951 2HD  PRO A  61       4.620 -26.104  -4.804  1.00  1.15           H  
ATOM    952  N   LYS A  62       3.378 -31.149  -3.186  1.00  1.23           N  
ATOM    953  CA  LYS A  62       2.386 -31.920  -2.432  1.00  1.23           C  
ATOM    954  C   LYS A  62       2.706 -32.079  -0.940  1.00  1.23           C  
ATOM    955  O   LYS A  62       2.029 -32.822  -0.231  1.00  1.23           O  
ATOM    956  CB  LYS A  62       2.207 -33.282  -3.082  1.00  1.23           C  
ATOM    957  CG  LYS A  62       1.717 -33.215  -4.544  1.00  1.23           C  
ATOM    958  CD  LYS A  62       0.309 -32.590  -4.654  1.00  1.23           C  
ATOM    959  CE  LYS A  62      -0.217 -32.646  -6.095  1.00  1.23           C  
ATOM    960  NZ  LYS A  62      -1.600 -32.067  -6.232  1.00  1.23           N  
ATOM    961  H   LYS A  62       4.268 -31.582  -3.434  1.00  1.23           H  
ATOM    962  HA  LYS A  62       1.433 -31.396  -2.500  1.00  1.23           H  
ATOM    963 1HB  LYS A  62       3.160 -33.816  -3.066  1.00  1.23           H  
ATOM    964 2HB  LYS A  62       1.491 -33.868  -2.508  1.00  1.23           H  
ATOM    965 1HG  LYS A  62       2.415 -32.616  -5.133  1.00  1.23           H  
ATOM    966 2HG  LYS A  62       1.690 -34.221  -4.962  1.00  1.23           H  
ATOM    967 1HD  LYS A  62      -0.383 -33.120  -3.999  1.00  1.23           H  
ATOM    968 2HD  LYS A  62       0.348 -31.541  -4.342  1.00  1.23           H  
ATOM    969 1HE  LYS A  62       0.461 -32.090  -6.743  1.00  1.23           H  
ATOM    970 2HE  LYS A  62      -0.240 -33.687  -6.415  1.00  1.23           H  
ATOM    971 1HZ  LYS A  62      -1.895 -32.136  -7.193  1.00  1.23           H  
ATOM    972 2HZ  LYS A  62      -2.243 -32.573  -5.650  1.00  1.23           H  
ATOM    973 3HZ  LYS A  62      -1.622 -31.069  -5.962  1.00  1.23           H  
ATOM    974  N   THR A  63       3.746 -31.397  -0.482  1.00  1.24           N  
ATOM    975  CA  THR A  63       4.204 -31.444   0.909  1.00  1.24           C  
ATOM    976  C   THR A  63       5.106 -30.288   1.293  1.00  1.24           C  
ATOM    977  O   THR A  63       5.846 -29.751   0.464  1.00  1.24           O  
ATOM    978  CB  THR A  63       4.938 -32.759   1.232  1.00  1.24           C  
ATOM    979  OG1 THR A  63       5.409 -32.721   2.606  1.00  1.24           O  
ATOM    980  CG2 THR A  63       6.070 -32.961   0.309  1.00  1.24           C  
ATOM    981  H   THR A  63       4.240 -30.812  -1.140  1.00  1.24           H  
ATOM    982  HA  THR A  63       3.320 -31.393   1.551  1.00  1.24           H  
ATOM    983  HB  THR A  63       4.248 -33.597   1.127  1.00  1.24           H  
ATOM    984  HG1 THR A  63       4.706 -33.056   3.193  1.00  1.24           H  
ATOM    985 1HG2 THR A  63       6.581 -33.892   0.547  1.00  1.24           H  
ATOM    986 2HG2 THR A  63       5.699 -32.999  -0.711  1.00  1.24           H  
ATOM    987 3HG2 THR A  63       6.728 -32.156   0.417  1.00  1.24           H  
ATOM    988  N   TRP A  64       5.130 -29.981   2.593  1.00  1.19           N  
ATOM    989  CA  TRP A  64       6.040 -28.972   3.121  1.00  1.19           C  
ATOM    990  C   TRP A  64       7.491 -29.333   2.888  1.00  1.19           C  
ATOM    991  O   TRP A  64       8.333 -28.440   2.806  1.00  1.19           O  
ATOM    992  CB  TRP A  64       5.827 -28.718   4.620  1.00  1.19           C  
ATOM    993  CG  TRP A  64       4.651 -27.866   4.901  1.00  1.19           C  
ATOM    994  CD1 TRP A  64       3.609 -27.691   4.083  1.00  1.19           C  
ATOM    995  CD2 TRP A  64       4.386 -27.037   6.071  1.00  1.19           C  
ATOM    996  NE1 TRP A  64       2.706 -26.843   4.639  1.00  1.19           N  
ATOM    997  CE2 TRP A  64       3.162 -26.423   5.854  1.00  1.19           C  
ATOM    998  CE3 TRP A  64       5.075 -26.784   7.251  1.00  1.19           C  
ATOM    999  CZ2 TRP A  64       2.589 -25.565   6.781  1.00  1.19           C  
ATOM   1000  CZ3 TRP A  64       4.514 -25.918   8.188  1.00  1.19           C  
ATOM   1001  CH2 TRP A  64       3.296 -25.326   7.954  1.00  1.19           C  
ATOM   1002  H   TRP A  64       4.501 -30.460   3.223  1.00  1.19           H  
ATOM   1003  HA  TRP A  64       5.837 -28.037   2.605  1.00  1.19           H  
ATOM   1004 1HB  TRP A  64       5.690 -29.673   5.132  1.00  1.19           H  
ATOM   1005 2HB  TRP A  64       6.713 -28.245   5.044  1.00  1.19           H  
ATOM   1006  HD1 TRP A  64       3.482 -28.173   3.117  1.00  1.19           H  
ATOM   1007  HE1 TRP A  64       1.818 -26.622   4.179  1.00  1.19           H  
ATOM   1008  HE3 TRP A  64       6.027 -27.260   7.429  1.00  1.19           H  
ATOM   1009  HZ2 TRP A  64       1.622 -25.088   6.610  1.00  1.19           H  
ATOM   1010  HZ3 TRP A  64       5.064 -25.729   9.111  1.00  1.19           H  
ATOM   1011  HH2 TRP A  64       2.876 -24.660   8.699  1.00  1.19           H  
ATOM   1012  N   THR A  65       7.808 -30.623   2.748  1.00  1.10           N  
ATOM   1013  CA  THR A  65       9.208 -30.939   2.493  1.00  1.10           C  
ATOM   1014  C   THR A  65       9.634 -30.299   1.185  1.00  1.10           C  
ATOM   1015  O   THR A  65      10.658 -29.626   1.106  1.00  1.10           O  
ATOM   1016  CB  THR A  65       9.461 -32.452   2.381  1.00  1.10           C  
ATOM   1017  OG1 THR A  65       9.150 -33.099   3.614  1.00  1.10           O  
ATOM   1018  CG2 THR A  65      10.909 -32.701   2.023  1.00  1.10           C  
ATOM   1019  H   THR A  65       7.081 -31.347   2.801  1.00  1.10           H  
ATOM   1020  HA  THR A  65       9.820 -30.522   3.291  1.00  1.10           H  
ATOM   1021  HB  THR A  65       8.828 -32.865   1.602  1.00  1.10           H  
ATOM   1022  HG1 THR A  65       9.143 -34.055   3.475  1.00  1.10           H  
ATOM   1023 1HG2 THR A  65      11.084 -33.772   1.935  1.00  1.10           H  
ATOM   1024 2HG2 THR A  65      11.139 -32.215   1.073  1.00  1.10           H  
ATOM   1025 3HG2 THR A  65      11.552 -32.291   2.802  1.00  1.10           H  
ATOM   1026  N   GLN A  66       8.823 -30.500   0.160  1.00  0.99           N  
ATOM   1027  CA  GLN A  66       9.086 -29.997  -1.167  1.00  0.99           C  
ATOM   1028  C   GLN A  66       9.030 -28.483  -1.192  1.00  0.99           C  
ATOM   1029  O   GLN A  66       9.873 -27.850  -1.820  1.00  0.99           O  
ATOM   1030  CB  GLN A  66       8.091 -30.596  -2.147  1.00  0.99           C  
ATOM   1031  CG  GLN A  66       8.261 -32.074  -2.430  1.00  0.99           C  
ATOM   1032  CD  GLN A  66       7.100 -32.591  -3.268  1.00  0.99           C  
ATOM   1033  OE1 GLN A  66       6.029 -31.963  -3.251  1.00  0.99           O  
ATOM   1034  NE2 GLN A  66       7.292 -33.697  -3.976  1.00  0.99           N  
ATOM   1035  H   GLN A  66       7.981 -31.023   0.319  1.00  0.99           H  
ATOM   1036  HA  GLN A  66      10.090 -30.303  -1.459  1.00  0.99           H  
ATOM   1037 1HB  GLN A  66       7.099 -30.475  -1.736  1.00  0.99           H  
ATOM   1038 2HB  GLN A  66       8.131 -30.052  -3.090  1.00  0.99           H  
ATOM   1039 1HG  GLN A  66       9.184 -32.223  -2.990  1.00  0.99           H  
ATOM   1040 2HG  GLN A  66       8.300 -32.623  -1.494  1.00  0.99           H  
ATOM   1041 1HE2 GLN A  66       6.553 -34.071  -4.539  1.00  0.99           H  
ATOM   1042 2HE2 GLN A  66       8.179 -34.161  -3.949  1.00  0.99           H  
ATOM   1043  N   VAL A  67       8.101 -27.883  -0.439  1.00  0.90           N  
ATOM   1044  CA  VAL A  67       8.027 -26.424  -0.435  1.00  0.90           C  
ATOM   1045  C   VAL A  67       9.344 -25.847   0.064  1.00  0.90           C  
ATOM   1046  O   VAL A  67       9.902 -24.918  -0.528  1.00  0.90           O  
ATOM   1047  CB  VAL A  67       6.962 -25.890   0.551  1.00  0.90           C  
ATOM   1048  CG1 VAL A  67       7.108 -24.409   0.642  1.00  0.90           C  
ATOM   1049  CG2 VAL A  67       5.570 -26.215   0.147  1.00  0.90           C  
ATOM   1050  H   VAL A  67       7.419 -28.447   0.071  1.00  0.90           H  
ATOM   1051  HA  VAL A  67       7.831 -26.070  -1.449  1.00  0.90           H  
ATOM   1052  HB  VAL A  67       7.165 -26.316   1.532  1.00  0.90           H  
ATOM   1053 1HG1 VAL A  67       6.399 -24.013   1.359  1.00  0.90           H  
ATOM   1054 2HG1 VAL A  67       8.119 -24.186   0.958  1.00  0.90           H  
ATOM   1055 3HG1 VAL A  67       6.923 -23.964  -0.333  1.00  0.90           H  
ATOM   1056 1HG2 VAL A  67       4.876 -25.819   0.888  1.00  0.90           H  
ATOM   1057 2HG2 VAL A  67       5.374 -25.750  -0.796  1.00  0.90           H  
ATOM   1058 3HG2 VAL A  67       5.447 -27.293   0.075  1.00  0.90           H  
ATOM   1059  N   LEU A  68       9.839 -26.403   1.167  1.00  0.84           N  
ATOM   1060  CA  LEU A  68      11.064 -25.915   1.758  1.00  0.84           C  
ATOM   1061  C   LEU A  68      12.272 -26.197   0.876  1.00  0.84           C  
ATOM   1062  O   LEU A  68      13.140 -25.334   0.727  1.00  0.84           O  
ATOM   1063  CB  LEU A  68      11.237 -26.561   3.120  1.00  0.84           C  
ATOM   1064  CG  LEU A  68      10.187 -26.143   4.158  1.00  0.84           C  
ATOM   1065  CD1 LEU A  68      10.370 -27.004   5.386  1.00  0.84           C  
ATOM   1066  CD2 LEU A  68      10.306 -24.639   4.465  1.00  0.84           C  
ATOM   1067  H   LEU A  68       9.341 -27.173   1.619  1.00  0.84           H  
ATOM   1068  HA  LEU A  68      10.974 -24.839   1.888  1.00  0.84           H  
ATOM   1069 1HB  LEU A  68      11.170 -27.646   2.995  1.00  0.84           H  
ATOM   1070 2HB  LEU A  68      12.224 -26.316   3.507  1.00  0.84           H  
ATOM   1071  HG  LEU A  68       9.192 -26.336   3.761  1.00  0.84           H  
ATOM   1072 1HD1 LEU A  68       9.630 -26.757   6.103  1.00  0.84           H  
ATOM   1073 2HD1 LEU A  68      10.258 -28.052   5.102  1.00  0.84           H  
ATOM   1074 3HD1 LEU A  68      11.359 -26.844   5.809  1.00  0.84           H  
ATOM   1075 1HD2 LEU A  68       9.547 -24.354   5.193  1.00  0.84           H  
ATOM   1076 2HD2 LEU A  68      11.296 -24.421   4.868  1.00  0.84           H  
ATOM   1077 3HD2 LEU A  68      10.154 -24.074   3.545  1.00  0.84           H  
ATOM   1078  N   GLU A  69      12.327 -27.375   0.239  1.00  0.80           N  
ATOM   1079  CA  GLU A  69      13.475 -27.659  -0.615  1.00  0.80           C  
ATOM   1080  C   GLU A  69      13.473 -26.719  -1.819  1.00  0.80           C  
ATOM   1081  O   GLU A  69      14.519 -26.199  -2.219  1.00  0.80           O  
ATOM   1082  CB  GLU A  69      13.471 -29.125  -1.086  1.00  0.80           C  
ATOM   1083  CG  GLU A  69      13.752 -30.205   0.017  1.00  0.80           C  
ATOM   1084  CD  GLU A  69      15.131 -30.144   0.637  1.00  0.80           C  
ATOM   1085  OE1 GLU A  69      16.097 -30.134  -0.081  1.00  0.80           O  
ATOM   1086  OE2 GLU A  69      15.216 -30.105   1.853  1.00  0.80           O  
ATOM   1087  H   GLU A  69      11.601 -28.081   0.379  1.00  0.80           H  
ATOM   1088  HA  GLU A  69      14.383 -27.482  -0.048  1.00  0.80           H  
ATOM   1089 1HB  GLU A  69      12.493 -29.351  -1.517  1.00  0.80           H  
ATOM   1090 2HB  GLU A  69      14.210 -29.250  -1.876  1.00  0.80           H  
ATOM   1091 1HG  GLU A  69      13.034 -30.077   0.814  1.00  0.80           H  
ATOM   1092 2HG  GLU A  69      13.593 -31.193  -0.412  1.00  0.80           H  
ATOM   1093  N   GLN A  70      12.287 -26.433  -2.358  1.00  0.77           N  
ATOM   1094  CA  GLN A  70      12.206 -25.537  -3.491  1.00  0.77           C  
ATOM   1095  C   GLN A  70      12.666 -24.150  -3.075  1.00  0.77           C  
ATOM   1096  O   GLN A  70      13.434 -23.505  -3.797  1.00  0.77           O  
ATOM   1097  CB  GLN A  70      10.771 -25.486  -4.029  1.00  0.77           C  
ATOM   1098  CG  GLN A  70      10.278 -26.741  -4.721  1.00  0.77           C  
ATOM   1099  CD  GLN A  70       8.786 -26.678  -5.066  1.00  0.77           C  
ATOM   1100  OE1 GLN A  70       8.013 -25.883  -4.518  1.00  0.77           O  
ATOM   1101  NE2 GLN A  70       8.385 -27.548  -5.987  1.00  0.77           N  
ATOM   1102  H   GLN A  70      11.439 -26.874  -2.002  1.00  0.77           H  
ATOM   1103  HA  GLN A  70      12.870 -25.894  -4.272  1.00  0.77           H  
ATOM   1104 1HB  GLN A  70      10.091 -25.268  -3.209  1.00  0.77           H  
ATOM   1105 2HB  GLN A  70      10.697 -24.696  -4.748  1.00  0.77           H  
ATOM   1106 1HG  GLN A  70      10.820 -26.845  -5.649  1.00  0.77           H  
ATOM   1107 2HG  GLN A  70      10.463 -27.605  -4.101  1.00  0.77           H  
ATOM   1108 1HE2 GLN A  70       7.427 -27.593  -6.272  1.00  0.77           H  
ATOM   1109 2HE2 GLN A  70       9.046 -28.176  -6.396  1.00  0.77           H  
ATOM   1110  N   ALA A  71      12.266 -23.710  -1.874  1.00  0.75           N  
ATOM   1111  CA  ALA A  71      12.688 -22.404  -1.390  1.00  0.75           C  
ATOM   1112  C   ALA A  71      14.203 -22.332  -1.212  1.00  0.75           C  
ATOM   1113  O   ALA A  71      14.841 -21.373  -1.648  1.00  0.75           O  
ATOM   1114  CB  ALA A  71      12.008 -22.104  -0.078  1.00  0.75           C  
ATOM   1115  H   ALA A  71      11.625 -24.273  -1.309  1.00  0.75           H  
ATOM   1116  HA  ALA A  71      12.395 -21.658  -2.127  1.00  0.75           H  
ATOM   1117 1HB  ALA A  71      12.304 -21.117   0.253  1.00  0.75           H  
ATOM   1118 2HB  ALA A  71      10.942 -22.141  -0.236  1.00  0.75           H  
ATOM   1119 3HB  ALA A  71      12.293 -22.845   0.666  1.00  0.75           H  
ATOM   1120  N   LYS A  72      14.800 -23.384  -0.642  1.00  0.74           N  
ATOM   1121  CA  LYS A  72      16.246 -23.415  -0.422  1.00  0.74           C  
ATOM   1122  C   LYS A  72      17.021 -23.372  -1.734  1.00  0.74           C  
ATOM   1123  O   LYS A  72      18.095 -22.770  -1.810  1.00  0.74           O  
ATOM   1124  CB  LYS A  72      16.660 -24.633   0.404  1.00  0.74           C  
ATOM   1125  CG  LYS A  72      16.267 -24.576   1.886  1.00  0.74           C  
ATOM   1126  CD  LYS A  72      16.909 -25.715   2.665  1.00  0.74           C  
ATOM   1127  CE  LYS A  72      16.305 -27.037   2.262  1.00  0.74           C  
ATOM   1128  NZ  LYS A  72      16.867 -28.191   3.029  1.00  0.74           N  
ATOM   1129  H   LYS A  72      14.231 -24.165  -0.314  1.00  0.74           H  
ATOM   1130  HA  LYS A  72      16.518 -22.526   0.146  1.00  0.74           H  
ATOM   1131 1HB  LYS A  72      16.194 -25.526  -0.028  1.00  0.74           H  
ATOM   1132 2HB  LYS A  72      17.738 -24.766   0.339  1.00  0.74           H  
ATOM   1133 1HG  LYS A  72      16.604 -23.635   2.299  1.00  0.74           H  
ATOM   1134 2HG  LYS A  72      15.188 -24.631   1.988  1.00  0.74           H  
ATOM   1135 1HD  LYS A  72      17.982 -25.734   2.480  1.00  0.74           H  
ATOM   1136 2HD  LYS A  72      16.742 -25.570   3.727  1.00  0.74           H  
ATOM   1137 1HE  LYS A  72      15.226 -26.999   2.423  1.00  0.74           H  
ATOM   1138 2HE  LYS A  72      16.495 -27.203   1.200  1.00  0.74           H  
ATOM   1139 1HZ  LYS A  72      16.393 -29.032   2.677  1.00  0.74           H  
ATOM   1140 2HZ  LYS A  72      17.856 -28.266   2.872  1.00  0.74           H  
ATOM   1141 3HZ  LYS A  72      16.685 -28.087   4.010  1.00  0.74           H  
ATOM   1142  N   ASP A  73      16.452 -23.967  -2.781  1.00  0.73           N  
ATOM   1143  CA  ASP A  73      17.083 -23.982  -4.091  1.00  0.73           C  
ATOM   1144  C   ASP A  73      16.776 -22.739  -4.934  1.00  0.73           C  
ATOM   1145  O   ASP A  73      17.240 -22.639  -6.073  1.00  0.73           O  
ATOM   1146  CB  ASP A  73      16.668 -25.208  -4.898  1.00  0.73           C  
ATOM   1147  CG  ASP A  73      17.236 -26.571  -4.384  1.00  0.73           C  
ATOM   1148  OD1 ASP A  73      18.159 -26.556  -3.602  1.00  0.73           O  
ATOM   1149  OD2 ASP A  73      16.776 -27.618  -4.862  1.00  0.73           O  
ATOM   1150  H   ASP A  73      15.574 -24.472  -2.649  1.00  0.73           H  
ATOM   1151  HA  ASP A  73      18.161 -24.026  -3.942  1.00  0.73           H  
ATOM   1152 1HB  ASP A  73      15.575 -25.267  -4.879  1.00  0.73           H  
ATOM   1153 2HB  ASP A  73      16.972 -25.067  -5.931  1.00  0.73           H  
ATOM   1154  N   GLY A  74      15.980 -21.804  -4.408  1.00  0.72           N  
ATOM   1155  CA  GLY A  74      15.637 -20.595  -5.145  1.00  0.72           C  
ATOM   1156  C   GLY A  74      14.515 -20.741  -6.182  1.00  0.72           C  
ATOM   1157  O   GLY A  74      14.393 -19.900  -7.072  1.00  0.72           O  
ATOM   1158  H   GLY A  74      15.619 -21.898  -3.459  1.00  0.72           H  
ATOM   1159 1HA  GLY A  74      15.350 -19.830  -4.422  1.00  0.72           H  
ATOM   1160 2HA  GLY A  74      16.532 -20.223  -5.640  1.00  0.72           H  
ATOM   1161  N   ARG A  75      13.701 -21.801  -6.101  1.00  0.71           N  
ATOM   1162  CA  ARG A  75      12.622 -21.972  -7.080  1.00  0.71           C  
ATOM   1163  C   ARG A  75      11.318 -21.305  -6.627  1.00  0.71           C  
ATOM   1164  O   ARG A  75      10.334 -21.261  -7.374  1.00  0.71           O  
ATOM   1165  CB  ARG A  75      12.394 -23.444  -7.388  1.00  0.71           C  
ATOM   1166  CG  ARG A  75      13.550 -24.120  -8.144  1.00  0.71           C  
ATOM   1167  CD  ARG A  75      13.234 -25.533  -8.611  1.00  0.71           C  
ATOM   1168  NE  ARG A  75      13.072 -26.462  -7.499  1.00  0.71           N  
ATOM   1169  CZ  ARG A  75      14.100 -27.103  -6.904  1.00  0.71           C  
ATOM   1170  NH1 ARG A  75      15.318 -26.926  -7.312  1.00  0.71           N  
ATOM   1171  NH2 ARG A  75      13.937 -27.917  -5.889  1.00  0.71           N  
ATOM   1172  H   ARG A  75      13.810 -22.479  -5.346  1.00  0.71           H  
ATOM   1173  HA  ARG A  75      12.935 -21.497  -8.009  1.00  0.71           H  
ATOM   1174 1HB  ARG A  75      12.257 -23.984  -6.455  1.00  0.71           H  
ATOM   1175 2HB  ARG A  75      11.484 -23.561  -7.976  1.00  0.71           H  
ATOM   1176 1HG  ARG A  75      13.801 -23.521  -9.019  1.00  0.71           H  
ATOM   1177 2HG  ARG A  75      14.421 -24.168  -7.482  1.00  0.71           H  
ATOM   1178 1HD  ARG A  75      12.308 -25.526  -9.184  1.00  0.71           H  
ATOM   1179 2HD  ARG A  75      14.046 -25.895  -9.240  1.00  0.71           H  
ATOM   1180  HE  ARG A  75      12.144 -26.625  -7.149  1.00  0.71           H  
ATOM   1181 1HH1 ARG A  75      15.526 -26.311  -8.082  1.00  0.71           H  
ATOM   1182 2HH1 ARG A  75      16.062 -27.424  -6.796  1.00  0.71           H  
ATOM   1183 1HH2 ARG A  75      13.026 -28.134  -5.517  1.00  0.71           H  
ATOM   1184 2HH2 ARG A  75      14.798 -28.296  -5.466  1.00  0.71           H  
ATOM   1185  N   LEU A  76      11.311 -20.804  -5.394  1.00  0.72           N  
ATOM   1186  CA  LEU A  76      10.174 -20.076  -4.836  1.00  0.72           C  
ATOM   1187  C   LEU A  76      10.689 -18.766  -4.294  1.00  0.72           C  
ATOM   1188  O   LEU A  76      11.762 -18.727  -3.692  1.00  0.72           O  
ATOM   1189  CB  LEU A  76       9.519 -20.813  -3.684  1.00  0.72           C  
ATOM   1190  CG  LEU A  76       8.998 -22.176  -3.973  1.00  0.72           C  
ATOM   1191  CD1 LEU A  76       8.560 -22.792  -2.660  1.00  0.72           C  
ATOM   1192  CD2 LEU A  76       7.880 -22.102  -4.984  1.00  0.72           C  
ATOM   1193  H   LEU A  76      12.147 -20.903  -4.839  1.00  0.72           H  
ATOM   1194  HA  LEU A  76       9.442 -19.871  -5.617  1.00  0.72           H  
ATOM   1195 1HB  LEU A  76      10.234 -20.897  -2.874  1.00  0.72           H  
ATOM   1196 2HB  LEU A  76       8.676 -20.207  -3.328  1.00  0.72           H  
ATOM   1197  HG  LEU A  76       9.777 -22.777  -4.376  1.00  0.72           H  
ATOM   1198 1HD1 LEU A  76       8.182 -23.802  -2.826  1.00  0.72           H  
ATOM   1199 2HD1 LEU A  76       9.403 -22.836  -1.980  1.00  0.72           H  
ATOM   1200 3HD1 LEU A  76       7.800 -22.184  -2.229  1.00  0.72           H  
ATOM   1201 1HD2 LEU A  76       7.515 -23.108  -5.181  1.00  0.72           H  
ATOM   1202 2HD2 LEU A  76       7.088 -21.500  -4.606  1.00  0.72           H  
ATOM   1203 3HD2 LEU A  76       8.248 -21.663  -5.907  1.00  0.72           H  
ATOM   1204  N   ASP A  77       9.916 -17.711  -4.442  1.00  0.73           N  
ATOM   1205  CA  ASP A  77      10.298 -16.436  -3.883  1.00  0.73           C  
ATOM   1206  C   ASP A  77       9.537 -16.192  -2.589  1.00  0.73           C  
ATOM   1207  O   ASP A  77      10.089 -15.705  -1.617  1.00  0.73           O  
ATOM   1208  CB  ASP A  77       9.971 -15.374  -4.890  1.00  0.73           C  
ATOM   1209  CG  ASP A  77      10.754 -15.499  -6.209  1.00  0.73           C  
ATOM   1210  OD1 ASP A  77      11.970 -15.403  -6.178  1.00  0.73           O  
ATOM   1211  OD2 ASP A  77      10.122 -15.748  -7.252  1.00  0.73           O  
ATOM   1212  H   ASP A  77       9.026 -17.776  -4.926  1.00  0.73           H  
ATOM   1213  HA  ASP A  77      11.367 -16.435  -3.670  1.00  0.73           H  
ATOM   1214 1HB  ASP A  77       8.924 -15.484  -5.113  1.00  0.73           H  
ATOM   1215 2HB  ASP A  77      10.134 -14.387  -4.450  1.00  0.73           H  
ATOM   1216  N   LEU A  78       8.263 -16.556  -2.577  1.00  0.75           N  
ATOM   1217  CA  LEU A  78       7.426 -16.359  -1.402  1.00  0.75           C  
ATOM   1218  C   LEU A  78       6.744 -17.652  -1.021  1.00  0.75           C  
ATOM   1219  O   LEU A  78       6.395 -18.455  -1.879  1.00  0.75           O  
ATOM   1220  CB  LEU A  78       6.409 -15.258  -1.650  1.00  0.75           C  
ATOM   1221  CG  LEU A  78       6.988 -13.891  -1.864  1.00  0.75           C  
ATOM   1222  CD1 LEU A  78       5.913 -12.901  -2.359  1.00  0.75           C  
ATOM   1223  CD2 LEU A  78       7.586 -13.459  -0.552  1.00  0.75           C  
ATOM   1224  H   LEU A  78       7.855 -16.962  -3.415  1.00  0.75           H  
ATOM   1225  HA  LEU A  78       8.058 -16.051  -0.576  1.00  0.75           H  
ATOM   1226 1HB  LEU A  78       5.900 -15.496  -2.515  1.00  0.75           H  
ATOM   1227 2HB  LEU A  78       5.714 -15.233  -0.826  1.00  0.75           H  
ATOM   1228  HG  LEU A  78       7.760 -13.943  -2.616  1.00  0.75           H  
ATOM   1229 1HD1 LEU A  78       6.368 -11.925  -2.504  1.00  0.75           H  
ATOM   1230 2HD1 LEU A  78       5.503 -13.257  -3.301  1.00  0.75           H  
ATOM   1231 3HD1 LEU A  78       5.127 -12.813  -1.659  1.00  0.75           H  
ATOM   1232 1HD2 LEU A  78       8.032 -12.511  -0.642  1.00  0.75           H  
ATOM   1233 2HD2 LEU A  78       6.834 -13.416   0.207  1.00  0.75           H  
ATOM   1234 3HD2 LEU A  78       8.337 -14.188  -0.267  1.00  0.75           H  
ATOM   1235  N   LEU A  79       6.590 -17.869   0.262  1.00  0.78           N  
ATOM   1236  CA  LEU A  79       5.934 -19.049   0.768  1.00  0.78           C  
ATOM   1237  C   LEU A  79       4.782 -18.696   1.715  1.00  0.78           C  
ATOM   1238  O   LEU A  79       5.011 -18.584   2.922  1.00  0.78           O  
ATOM   1239  CB  LEU A  79       6.906 -19.894   1.569  1.00  0.78           C  
ATOM   1240  CG  LEU A  79       8.129 -20.541   0.900  1.00  0.78           C  
ATOM   1241  CD1 LEU A  79       9.233 -19.485   0.589  1.00  0.78           C  
ATOM   1242  CD2 LEU A  79       8.666 -21.539   1.887  1.00  0.78           C  
ATOM   1243  H   LEU A  79       6.959 -17.191   0.914  1.00  0.78           H  
ATOM   1244  HA  LEU A  79       5.573 -19.646  -0.061  1.00  0.78           H  
ATOM   1245 1HB  LEU A  79       7.263 -19.297   2.356  1.00  0.78           H  
ATOM   1246 2HB  LEU A  79       6.334 -20.703   1.996  1.00  0.78           H  
ATOM   1247  HG  LEU A  79       7.835 -21.033  -0.026  1.00  0.78           H  
ATOM   1248 1HD1 LEU A  79      10.089 -19.973   0.154  1.00  0.78           H  
ATOM   1249 2HD1 LEU A  79       8.894 -18.752  -0.093  1.00  0.78           H  
ATOM   1250 3HD1 LEU A  79       9.528 -18.993   1.511  1.00  0.78           H  
ATOM   1251 1HD2 LEU A  79       9.530 -22.047   1.493  1.00  0.78           H  
ATOM   1252 2HD2 LEU A  79       8.935 -21.011   2.779  1.00  0.78           H  
ATOM   1253 3HD2 LEU A  79       7.911 -22.255   2.122  1.00  0.78           H  
ATOM   1254  N   PRO A  80       3.573 -18.401   1.231  1.00  0.83           N  
ATOM   1255  CA  PRO A  80       2.413 -18.154   2.057  1.00  0.83           C  
ATOM   1256  C   PRO A  80       2.097 -19.495   2.684  1.00  0.83           C  
ATOM   1257  O   PRO A  80       2.588 -20.509   2.202  1.00  0.83           O  
ATOM   1258  CB  PRO A  80       1.356 -17.677   1.058  1.00  0.83           C  
ATOM   1259  CG  PRO A  80       1.803 -18.239  -0.279  1.00  0.83           C  
ATOM   1260  CD  PRO A  80       3.327 -18.251  -0.220  1.00  0.83           C  
ATOM   1261  HA  PRO A  80       2.631 -17.394   2.816  1.00  0.83           H  
ATOM   1262 1HB  PRO A  80       0.391 -18.091   1.344  1.00  0.83           H  
ATOM   1263 2HB  PRO A  80       1.255 -16.599   1.088  1.00  0.83           H  
ATOM   1264 1HG  PRO A  80       1.386 -19.258  -0.422  1.00  0.83           H  
ATOM   1265 2HG  PRO A  80       1.414 -17.625  -1.093  1.00  0.83           H  
ATOM   1266 1HD  PRO A  80       3.662 -19.109  -0.791  1.00  0.83           H  
ATOM   1267 2HD  PRO A  80       3.758 -17.317  -0.591  1.00  0.83           H  
ATOM   1268  N   GLY A  81       1.371 -19.535   3.790  1.00  0.87           N  
ATOM   1269  CA  GLY A  81       1.026 -20.861   4.304  1.00  0.87           C  
ATOM   1270  C   GLY A  81       2.073 -21.559   5.204  1.00  0.87           C  
ATOM   1271  O   GLY A  81       1.869 -22.708   5.584  1.00  0.87           O  
ATOM   1272  H   GLY A  81       0.977 -18.696   4.221  1.00  0.87           H  
ATOM   1273 1HA  GLY A  81       0.084 -20.780   4.844  1.00  0.87           H  
ATOM   1274 2HA  GLY A  81       0.818 -21.511   3.454  1.00  0.87           H  
ATOM   1275  N   ILE A  82       3.175 -20.898   5.557  1.00  0.92           N  
ATOM   1276  CA  ILE A  82       4.173 -21.549   6.414  1.00  0.92           C  
ATOM   1277  C   ILE A  82       4.227 -20.974   7.835  1.00  0.92           C  
ATOM   1278  O   ILE A  82       4.341 -19.760   8.039  1.00  0.92           O  
ATOM   1279  CB  ILE A  82       5.564 -21.471   5.776  1.00  0.92           C  
ATOM   1280  CG1 ILE A  82       5.546 -22.115   4.379  1.00  0.92           C  
ATOM   1281  CG2 ILE A  82       6.603 -22.171   6.633  1.00  0.92           C  
ATOM   1282  CD1 ILE A  82       5.182 -23.607   4.374  1.00  0.92           C  
ATOM   1283  H   ILE A  82       3.326 -19.953   5.224  1.00  0.92           H  
ATOM   1284  HA  ILE A  82       3.915 -22.603   6.498  1.00  0.92           H  
ATOM   1285  HB  ILE A  82       5.841 -20.421   5.651  1.00  0.92           H  
ATOM   1286 1HG1 ILE A  82       4.826 -21.577   3.751  1.00  0.92           H  
ATOM   1287 2HG1 ILE A  82       6.527 -22.010   3.948  1.00  0.92           H  
ATOM   1288 1HG2 ILE A  82       7.580 -22.092   6.155  1.00  0.92           H  
ATOM   1289 2HG2 ILE A  82       6.646 -21.709   7.609  1.00  0.92           H  
ATOM   1290 3HG2 ILE A  82       6.333 -23.222   6.743  1.00  0.92           H  
ATOM   1291 1HD1 ILE A  82       5.193 -23.987   3.359  1.00  0.92           H  
ATOM   1292 2HD1 ILE A  82       5.901 -24.165   4.976  1.00  0.92           H  
ATOM   1293 3HD1 ILE A  82       4.186 -23.741   4.791  1.00  0.92           H  
ATOM   1294  N   MET A  83       4.140 -21.857   8.825  1.00  0.97           N  
ATOM   1295  CA  MET A  83       4.216 -21.426  10.215  1.00  0.97           C  
ATOM   1296  C   MET A  83       5.670 -21.112  10.570  1.00  0.97           C  
ATOM   1297  O   MET A  83       6.586 -21.815  10.134  1.00  0.97           O  
ATOM   1298  CB  MET A  83       3.620 -22.478  11.143  1.00  0.97           C  
ATOM   1299  CG  MET A  83       2.067 -22.740  10.980  1.00  0.97           C  
ATOM   1300  SD  MET A  83       1.099 -21.281  11.429  1.00  0.97           S  
ATOM   1301  CE  MET A  83      -0.660 -21.720  11.678  1.00  0.97           C  
ATOM   1302  H   MET A  83       4.033 -22.837   8.603  1.00  0.97           H  
ATOM   1303  HA  MET A  83       3.646 -20.507  10.329  1.00  0.97           H  
ATOM   1304 1HB  MET A  83       4.133 -23.426  10.993  1.00  0.97           H  
ATOM   1305 2HB  MET A  83       3.796 -22.176  12.178  1.00  0.97           H  
ATOM   1306 1HG  MET A  83       1.844 -22.988   9.948  1.00  0.97           H  
ATOM   1307 2HG  MET A  83       1.758 -23.572  11.614  1.00  0.97           H  
ATOM   1308 1HE  MET A  83      -1.208 -20.825  11.983  1.00  0.97           H  
ATOM   1309 2HE  MET A  83      -1.094 -22.095  10.790  1.00  0.97           H  
ATOM   1310 3HE  MET A  83      -0.748 -22.474  12.454  1.00  0.97           H  
ATOM   1311  N   ALA A  84       5.883 -20.062  11.355  1.00  1.00           N  
ATOM   1312  CA  ALA A  84       7.245 -19.652  11.696  1.00  1.00           C  
ATOM   1313  C   ALA A  84       7.862 -20.448  12.835  1.00  1.00           C  
ATOM   1314  O   ALA A  84       7.476 -20.305  13.997  1.00  1.00           O  
ATOM   1315  CB  ALA A  84       7.262 -18.182  12.058  1.00  1.00           C  
ATOM   1316  H   ALA A  84       5.076 -19.533  11.694  1.00  1.00           H  
ATOM   1317  HA  ALA A  84       7.864 -19.806  10.819  1.00  1.00           H  
ATOM   1318 1HB  ALA A  84       8.281 -17.874  12.260  1.00  1.00           H  
ATOM   1319 2HB  ALA A  84       6.864 -17.601  11.226  1.00  1.00           H  
ATOM   1320 3HB  ALA A  84       6.646 -18.017  12.942  1.00  1.00           H  
ATOM   1321  N   THR A  85       8.842 -21.275  12.485  1.00  1.01           N  
ATOM   1322  CA  THR A  85       9.546 -22.126  13.437  1.00  1.01           C  
ATOM   1323  C   THR A  85      11.066 -21.964  13.238  1.00  1.01           C  
ATOM   1324  O   THR A  85      11.493 -21.808  12.092  1.00  1.01           O  
ATOM   1325  CB  THR A  85       9.171 -23.594  13.180  1.00  1.01           C  
ATOM   1326  OG1 THR A  85       9.599 -23.930  11.857  1.00  1.01           O  
ATOM   1327  CG2 THR A  85       7.666 -23.804  13.280  1.00  1.01           C  
ATOM   1328  H   THR A  85       9.079 -21.326  11.505  1.00  1.01           H  
ATOM   1329  HA  THR A  85       9.237 -21.837  14.433  1.00  1.01           H  
ATOM   1330  HB  THR A  85       9.678 -24.234  13.898  1.00  1.01           H  
ATOM   1331  HG1 THR A  85       9.062 -23.418  11.236  1.00  1.01           H  
ATOM   1332 1HG2 THR A  85       7.442 -24.845  13.080  1.00  1.01           H  
ATOM   1333 2HG2 THR A  85       7.326 -23.542  14.282  1.00  1.01           H  
ATOM   1334 3HG2 THR A  85       7.151 -23.182  12.550  1.00  1.01           H  
ATOM   1335  N   PRO A  86      11.910 -22.143  14.277  1.00  1.00           N  
ATOM   1336  CA  PRO A  86      13.376 -22.127  14.226  1.00  1.00           C  
ATOM   1337  C   PRO A  86      13.981 -23.035  13.153  1.00  1.00           C  
ATOM   1338  O   PRO A  86      15.023 -22.728  12.575  1.00  1.00           O  
ATOM   1339  CB  PRO A  86      13.744 -22.622  15.627  1.00  1.00           C  
ATOM   1340  CG  PRO A  86      12.605 -22.159  16.496  1.00  1.00           C  
ATOM   1341  CD  PRO A  86      11.371 -22.317  15.645  1.00  1.00           C  
ATOM   1342  HA  PRO A  86      13.720 -21.094  14.095  1.00  1.00           H  
ATOM   1343 1HB  PRO A  86      13.870 -23.717  15.620  1.00  1.00           H  
ATOM   1344 2HB  PRO A  86      14.709 -22.191  15.930  1.00  1.00           H  
ATOM   1345 1HG  PRO A  86      12.566 -22.755  17.420  1.00  1.00           H  
ATOM   1346 2HG  PRO A  86      12.772 -21.113  16.800  1.00  1.00           H  
ATOM   1347 1HD  PRO A  86      10.919 -23.308  15.780  1.00  1.00           H  
ATOM   1348 2HD  PRO A  86      10.697 -21.495  15.918  1.00  1.00           H  
ATOM   1349  N   GLU A  87      13.298 -24.135  12.853  1.00  0.97           N  
ATOM   1350  CA  GLU A  87      13.751 -25.104  11.861  1.00  0.97           C  
ATOM   1351  C   GLU A  87      13.716 -24.541  10.438  1.00  0.97           C  
ATOM   1352  O   GLU A  87      14.433 -25.008   9.551  1.00  0.97           O  
ATOM   1353  CB  GLU A  87      12.891 -26.365  11.935  1.00  0.97           C  
ATOM   1354  CG  GLU A  87      13.045 -27.173  13.231  1.00  0.97           C  
ATOM   1355  CD  GLU A  87      14.436 -27.737  13.442  1.00  0.97           C  
ATOM   1356  OE1 GLU A  87      14.953 -28.357  12.543  1.00  0.97           O  
ATOM   1357  OE2 GLU A  87      14.973 -27.546  14.509  1.00  0.97           O  
ATOM   1358  H   GLU A  87      12.438 -24.330  13.343  1.00  0.97           H  
ATOM   1359  HA  GLU A  87      14.782 -25.371  12.091  1.00  0.97           H  
ATOM   1360 1HB  GLU A  87      11.838 -26.087  11.837  1.00  0.97           H  
ATOM   1361 2HB  GLU A  87      13.133 -27.019  11.097  1.00  0.97           H  
ATOM   1362 1HG  GLU A  87      12.801 -26.522  14.072  1.00  0.97           H  
ATOM   1363 2HG  GLU A  87      12.324 -27.992  13.222  1.00  0.97           H  
ATOM   1364  N   ARG A  88      12.820 -23.582  10.208  1.00  0.93           N  
ATOM   1365  CA  ARG A  88      12.605 -23.012   8.891  1.00  0.93           C  
ATOM   1366  C   ARG A  88      13.220 -21.613   8.806  1.00  0.93           C  
ATOM   1367  O   ARG A  88      13.704 -21.207   7.743  1.00  0.93           O  
ATOM   1368  CB  ARG A  88      11.107 -22.994   8.629  1.00  0.93           C  
ATOM   1369  CG  ARG A  88      10.519 -24.413   8.529  1.00  0.93           C  
ATOM   1370  CD  ARG A  88       9.026 -24.471   8.485  1.00  0.93           C  
ATOM   1371  NE  ARG A  88       8.580 -25.851   8.318  1.00  0.93           N  
ATOM   1372  CZ  ARG A  88       8.477 -26.785   9.301  1.00  0.93           C  
ATOM   1373  NH1 ARG A  88       8.748 -26.510  10.566  1.00  0.93           N  
ATOM   1374  NH2 ARG A  88       8.115 -28.010   8.985  1.00  0.93           N  
ATOM   1375  H   ARG A  88      12.275 -23.216  10.984  1.00  0.93           H  
ATOM   1376  HA  ARG A  88      13.084 -23.650   8.148  1.00  0.93           H  
ATOM   1377 1HB  ARG A  88      10.598 -22.466   9.437  1.00  0.93           H  
ATOM   1378 2HB  ARG A  88      10.896 -22.479   7.710  1.00  0.93           H  
ATOM   1379 1HG  ARG A  88      10.901 -24.889   7.628  1.00  0.93           H  
ATOM   1380 2HG  ARG A  88      10.842 -24.988   9.398  1.00  0.93           H  
ATOM   1381 1HD  ARG A  88       8.588 -24.071   9.396  1.00  0.93           H  
ATOM   1382 2HD  ARG A  88       8.676 -23.900   7.634  1.00  0.93           H  
ATOM   1383  HE  ARG A  88       8.356 -26.150   7.378  1.00  0.93           H  
ATOM   1384 1HH1 ARG A  88       9.036 -25.578  10.862  1.00  0.93           H  
ATOM   1385 2HH1 ARG A  88       8.682 -27.240  11.260  1.00  0.93           H  
ATOM   1386 1HH2 ARG A  88       7.934 -28.251   8.012  1.00  0.93           H  
ATOM   1387 2HH2 ARG A  88       8.053 -28.711   9.706  1.00  0.93           H  
ATOM   1388  N   GLN A  89      13.316 -20.934   9.964  1.00  0.87           N  
ATOM   1389  CA  GLN A  89      13.868 -19.572  10.086  1.00  0.87           C  
ATOM   1390  C   GLN A  89      15.350 -19.532   9.702  1.00  0.87           C  
ATOM   1391  O   GLN A  89      15.902 -18.486   9.371  1.00  0.87           O  
ATOM   1392  CB  GLN A  89      13.653 -19.032  11.508  1.00  0.87           C  
ATOM   1393  CG  GLN A  89      12.175 -18.701  11.850  1.00  0.87           C  
ATOM   1394  CD  GLN A  89      11.942 -18.350  13.327  1.00  0.87           C  
ATOM   1395  OE1 GLN A  89      12.720 -18.720  14.210  1.00  0.87           O  
ATOM   1396  NE2 GLN A  89      10.859 -17.634  13.601  1.00  0.87           N  
ATOM   1397  H   GLN A  89      12.910 -21.350  10.801  1.00  0.87           H  
ATOM   1398  HA  GLN A  89      13.331 -18.923   9.399  1.00  0.87           H  
ATOM   1399 1HB  GLN A  89      14.013 -19.764  12.220  1.00  0.87           H  
ATOM   1400 2HB  GLN A  89      14.242 -18.127  11.642  1.00  0.87           H  
ATOM   1401 1HG  GLN A  89      11.908 -17.822  11.276  1.00  0.87           H  
ATOM   1402 2HG  GLN A  89      11.530 -19.511  11.566  1.00  0.87           H  
ATOM   1403 1HE2 GLN A  89      10.655 -17.378  14.547  1.00  0.87           H  
ATOM   1404 2HE2 GLN A  89      10.244 -17.348  12.870  1.00  0.87           H  
ATOM   1405  N   GLU A  90      15.998 -20.688   9.757  1.00  0.82           N  
ATOM   1406  CA  GLU A  90      17.388 -20.837   9.354  1.00  0.82           C  
ATOM   1407  C   GLU A  90      17.590 -20.535   7.861  1.00  0.82           C  
ATOM   1408  O   GLU A  90      18.663 -20.087   7.446  1.00  0.82           O  
ATOM   1409  CB  GLU A  90      17.888 -22.251   9.651  1.00  0.82           C  
ATOM   1410  CG  GLU A  90      19.360 -22.485   9.285  1.00  0.82           C  
ATOM   1411  CD  GLU A  90      20.338 -21.659  10.105  1.00  0.82           C  
ATOM   1412  OE1 GLU A  90      20.004 -21.282  11.203  1.00  0.82           O  
ATOM   1413  OE2 GLU A  90      21.415 -21.395   9.618  1.00  0.82           O  
ATOM   1414  H   GLU A  90      15.491 -21.503  10.077  1.00  0.82           H  
ATOM   1415  HA  GLU A  90      17.987 -20.129   9.927  1.00  0.82           H  
ATOM   1416 1HB  GLU A  90      17.761 -22.466  10.712  1.00  0.82           H  
ATOM   1417 2HB  GLU A  90      17.282 -22.971   9.103  1.00  0.82           H  
ATOM   1418 1HG  GLU A  90      19.589 -23.542   9.417  1.00  0.82           H  
ATOM   1419 2HG  GLU A  90      19.490 -22.247   8.228  1.00  0.82           H  
ATOM   1420  N   TYR A  91      16.580 -20.832   7.041  1.00  0.77           N  
ATOM   1421  CA  TYR A  91      16.704 -20.669   5.599  1.00  0.77           C  
ATOM   1422  C   TYR A  91      15.794 -19.568   5.066  1.00  0.77           C  
ATOM   1423  O   TYR A  91      16.098 -18.938   4.040  1.00  0.77           O  
ATOM   1424  CB  TYR A  91      16.363 -21.992   4.943  1.00  0.77           C  
ATOM   1425  CG  TYR A  91      17.235 -23.093   5.456  1.00  0.77           C  
ATOM   1426  CD1 TYR A  91      16.704 -24.029   6.331  1.00  0.77           C  
ATOM   1427  CD2 TYR A  91      18.562 -23.166   5.079  1.00  0.77           C  
ATOM   1428  CE1 TYR A  91      17.501 -25.038   6.824  1.00  0.77           C  
ATOM   1429  CE2 TYR A  91      19.361 -24.176   5.572  1.00  0.77           C  
ATOM   1430  CZ  TYR A  91      18.835 -25.110   6.441  1.00  0.77           C  
ATOM   1431  OH  TYR A  91      19.636 -26.117   6.937  1.00  0.77           O  
ATOM   1432  H   TYR A  91      15.696 -21.158   7.424  1.00  0.77           H  
ATOM   1433  HA  TYR A  91      17.732 -20.400   5.363  1.00  0.77           H  
ATOM   1434 1HB  TYR A  91      15.320 -22.248   5.147  1.00  0.77           H  
ATOM   1435 2HB  TYR A  91      16.488 -21.913   3.870  1.00  0.77           H  
ATOM   1436  HD1 TYR A  91      15.656 -23.962   6.634  1.00  0.77           H  
ATOM   1437  HD2 TYR A  91      18.976 -22.425   4.396  1.00  0.77           H  
ATOM   1438  HE1 TYR A  91      17.084 -25.771   7.515  1.00  0.77           H  
ATOM   1439  HE2 TYR A  91      20.408 -24.233   5.277  1.00  0.77           H  
ATOM   1440  HH  TYR A  91      20.540 -25.980   6.642  1.00  0.77           H  
ATOM   1441  N   LEU A  92      14.684 -19.352   5.767  1.00  0.74           N  
ATOM   1442  CA  LEU A  92      13.661 -18.396   5.382  1.00  0.74           C  
ATOM   1443  C   LEU A  92      13.551 -17.212   6.330  1.00  0.74           C  
ATOM   1444  O   LEU A  92      13.665 -17.360   7.542  1.00  0.74           O  
ATOM   1445  CB  LEU A  92      12.320 -19.080   5.412  1.00  0.74           C  
ATOM   1446  CG  LEU A  92      12.120 -20.280   4.549  1.00  0.74           C  
ATOM   1447  CD1 LEU A  92      10.780 -20.879   4.878  1.00  0.74           C  
ATOM   1448  CD2 LEU A  92      12.182 -19.866   3.106  1.00  0.74           C  
ATOM   1449  H   LEU A  92      14.506 -19.912   6.597  1.00  0.74           H  
ATOM   1450  HA  LEU A  92      13.878 -18.025   4.384  1.00  0.74           H  
ATOM   1451 1HB  LEU A  92      12.119 -19.378   6.433  1.00  0.74           H  
ATOM   1452 2HB  LEU A  92      11.604 -18.349   5.130  1.00  0.74           H  
ATOM   1453  HG  LEU A  92      12.887 -21.027   4.758  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  92      10.621 -21.755   4.267  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  92      10.762 -21.156   5.919  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  92      10.006 -20.163   4.691  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  92      12.019 -20.734   2.488  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  92      11.415 -19.120   2.906  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  92      13.151 -19.452   2.904  1.00  0.74           H  
ATOM   1460  N   SER A  93      13.245 -16.058   5.778  1.00  0.73           N  
ATOM   1461  CA  SER A  93      12.941 -14.877   6.553  1.00  0.73           C  
ATOM   1462  C   SER A  93      11.427 -14.753   6.608  1.00  0.73           C  
ATOM   1463  O   SER A  93      10.740 -14.936   5.602  1.00  0.73           O  
ATOM   1464  CB  SER A  93      13.568 -13.646   5.931  1.00  0.73           C  
ATOM   1465  OG  SER A  93      13.206 -12.489   6.631  1.00  0.73           O  
ATOM   1466  H   SER A  93      13.186 -16.001   4.774  1.00  0.73           H  
ATOM   1467  HA  SER A  93      13.322 -15.000   7.568  1.00  0.73           H  
ATOM   1468 1HB  SER A  93      14.650 -13.751   5.936  1.00  0.73           H  
ATOM   1469 2HB  SER A  93      13.255 -13.564   4.896  1.00  0.73           H  
ATOM   1470  HG  SER A  93      12.246 -12.437   6.567  1.00  0.73           H  
ATOM   1471  N   PHE A  94      10.890 -14.479   7.779  1.00  0.74           N  
ATOM   1472  CA  PHE A  94       9.444 -14.372   7.903  1.00  0.74           C  
ATOM   1473  C   PHE A  94       8.971 -12.949   8.110  1.00  0.74           C  
ATOM   1474  O   PHE A  94       9.586 -12.172   8.843  1.00  0.74           O  
ATOM   1475  CB  PHE A  94       8.970 -15.266   9.039  1.00  0.74           C  
ATOM   1476  CG  PHE A  94       9.029 -16.781   8.734  1.00  0.74           C  
ATOM   1477  CD1 PHE A  94      10.203 -17.520   8.864  1.00  0.74           C  
ATOM   1478  CD2 PHE A  94       7.875 -17.463   8.363  1.00  0.74           C  
ATOM   1479  CE1 PHE A  94      10.209 -18.886   8.612  1.00  0.74           C  
ATOM   1480  CE2 PHE A  94       7.881 -18.818   8.124  1.00  0.74           C  
ATOM   1481  CZ  PHE A  94       9.050 -19.532   8.243  1.00  0.74           C  
ATOM   1482  H   PHE A  94      11.483 -14.340   8.586  1.00  0.74           H  
ATOM   1483  HA  PHE A  94       8.985 -14.735   6.985  1.00  0.74           H  
ATOM   1484 1HB  PHE A  94       9.570 -15.074   9.927  1.00  0.74           H  
ATOM   1485 2HB  PHE A  94       7.935 -15.006   9.284  1.00  0.74           H  
ATOM   1486  HD1 PHE A  94      11.126 -17.017   9.159  1.00  0.74           H  
ATOM   1487  HD2 PHE A  94       6.953 -16.918   8.260  1.00  0.74           H  
ATOM   1488  HE1 PHE A  94      11.131 -19.449   8.707  1.00  0.74           H  
ATOM   1489  HE2 PHE A  94       6.953 -19.318   7.836  1.00  0.74           H  
ATOM   1490  HZ  PHE A  94       9.053 -20.602   8.050  1.00  0.74           H  
ATOM   1491  N   THR A  95       7.864 -12.632   7.461  1.00  0.77           N  
ATOM   1492  CA  THR A  95       7.197 -11.351   7.583  1.00  0.77           C  
ATOM   1493  C   THR A  95       6.336 -11.349   8.831  1.00  0.77           C  
ATOM   1494  O   THR A  95       6.142 -12.405   9.436  1.00  0.77           O  
ATOM   1495  CB  THR A  95       6.389 -11.113   6.311  1.00  0.77           C  
ATOM   1496  OG1 THR A  95       5.405 -12.141   6.163  1.00  0.77           O  
ATOM   1497  CG2 THR A  95       7.334 -11.165   5.124  1.00  0.77           C  
ATOM   1498  H   THR A  95       7.442 -13.321   6.830  1.00  0.77           H  
ATOM   1499  HA  THR A  95       7.945 -10.564   7.680  1.00  0.77           H  
ATOM   1500  HB  THR A  95       5.893 -10.142   6.357  1.00  0.77           H  
ATOM   1501  HG1 THR A  95       5.872 -12.965   5.888  1.00  0.77           H  
ATOM   1502 1HG2 THR A  95       6.786 -11.022   4.229  1.00  0.77           H  
ATOM   1503 2HG2 THR A  95       8.085 -10.386   5.225  1.00  0.77           H  
ATOM   1504 3HG2 THR A  95       7.823 -12.138   5.088  1.00  0.77           H  
ATOM   1505  N   ARG A  96       5.820 -10.194   9.247  1.00  0.83           N  
ATOM   1506  CA  ARG A  96       4.961 -10.231  10.415  1.00  0.83           C  
ATOM   1507  C   ARG A  96       3.813 -11.205  10.166  1.00  0.83           C  
ATOM   1508  O   ARG A  96       3.316 -11.273   9.042  1.00  0.83           O  
ATOM   1509  CB  ARG A  96       4.386  -8.870  10.725  1.00  0.83           C  
ATOM   1510  CG  ARG A  96       3.387  -8.330   9.721  1.00  0.83           C  
ATOM   1511  CD  ARG A  96       2.979  -6.983  10.138  1.00  0.83           C  
ATOM   1512  NE  ARG A  96       4.125  -6.103  10.093  1.00  0.83           N  
ATOM   1513  CZ  ARG A  96       4.234  -4.899  10.684  1.00  0.83           C  
ATOM   1514  NH1 ARG A  96       3.233  -4.399  11.395  1.00  0.83           N  
ATOM   1515  NH2 ARG A  96       5.362  -4.221  10.543  1.00  0.83           N  
ATOM   1516  H   ARG A  96       6.015  -9.291   8.790  1.00  0.83           H  
ATOM   1517  HA  ARG A  96       5.575 -10.527  11.251  1.00  0.83           H  
ATOM   1518 1HB  ARG A  96       3.888  -8.897  11.691  1.00  0.83           H  
ATOM   1519 2HB  ARG A  96       5.198  -8.145  10.796  1.00  0.83           H  
ATOM   1520 1HG  ARG A  96       3.853  -8.266   8.733  1.00  0.83           H  
ATOM   1521 2HG  ARG A  96       2.506  -8.978   9.678  1.00  0.83           H  
ATOM   1522 1HD  ARG A  96       2.221  -6.598   9.457  1.00  0.83           H  
ATOM   1523 2HD  ARG A  96       2.592  -7.003  11.154  1.00  0.83           H  
ATOM   1524  HE  ARG A  96       4.953  -6.453   9.574  1.00  0.83           H  
ATOM   1525 1HH1 ARG A  96       2.376  -4.925  11.501  1.00  0.83           H  
ATOM   1526 2HH1 ARG A  96       3.328  -3.495  11.834  1.00  0.83           H  
ATOM   1527 1HH2 ARG A  96       6.131  -4.630   9.968  1.00  0.83           H  
ATOM   1528 2HH2 ARG A  96       5.475  -3.321  10.969  1.00  0.83           H  
ATOM   1529  N   PRO A  97       3.357 -11.955  11.177  1.00  0.89           N  
ATOM   1530  CA  PRO A  97       2.241 -12.858  11.084  1.00  0.89           C  
ATOM   1531  C   PRO A  97       0.991 -12.181  10.616  1.00  0.89           C  
ATOM   1532  O   PRO A  97       0.708 -11.037  10.983  1.00  0.89           O  
ATOM   1533  CB  PRO A  97       2.066 -13.337  12.526  1.00  0.89           C  
ATOM   1534  CG  PRO A  97       3.437 -13.209  13.134  1.00  0.89           C  
ATOM   1535  CD  PRO A  97       4.042 -11.984  12.492  1.00  0.89           C  
ATOM   1536  HA  PRO A  97       2.485 -13.683  10.421  1.00  0.89           H  
ATOM   1537 1HB  PRO A  97       1.312 -12.722  13.035  1.00  0.89           H  
ATOM   1538 2HB  PRO A  97       1.678 -14.367  12.518  1.00  0.89           H  
ATOM   1539 1HG  PRO A  97       3.360 -13.120  14.228  1.00  0.89           H  
ATOM   1540 2HG  PRO A  97       4.024 -14.120  12.932  1.00  0.89           H  
ATOM   1541 1HD  PRO A  97       3.838 -11.077  13.077  1.00  0.89           H  
ATOM   1542 2HD  PRO A  97       5.113 -12.206  12.390  1.00  0.89           H  
ATOM   1543  N   TYR A  98       0.222 -12.917   9.835  1.00  0.95           N  
ATOM   1544  CA  TYR A  98      -1.067 -12.441   9.393  1.00  0.95           C  
ATOM   1545  C   TYR A  98      -2.162 -13.099  10.237  1.00  0.95           C  
ATOM   1546  O   TYR A  98      -3.274 -12.566  10.348  1.00  0.95           O  
ATOM   1547  CB  TYR A  98      -1.246 -12.564   7.870  1.00  0.95           C  
ATOM   1548  CG  TYR A  98      -1.040 -13.937   7.142  1.00  0.95           C  
ATOM   1549  CD1 TYR A  98      -2.052 -14.865   7.071  1.00  0.95           C  
ATOM   1550  CD2 TYR A  98       0.152 -14.184   6.453  1.00  0.95           C  
ATOM   1551  CE1 TYR A  98      -1.897 -16.037   6.332  1.00  0.95           C  
ATOM   1552  CE2 TYR A  98       0.316 -15.366   5.710  1.00  0.95           C  
ATOM   1553  CZ  TYR A  98      -0.701 -16.286   5.642  1.00  0.95           C  
ATOM   1554  OH  TYR A  98      -0.570 -17.462   4.884  1.00  0.95           O  
ATOM   1555  H   TYR A  98       0.547 -13.842   9.571  1.00  0.95           H  
ATOM   1556  HA  TYR A  98      -1.122 -11.373   9.603  1.00  0.95           H  
ATOM   1557 1HB  TYR A  98      -2.239 -12.237   7.645  1.00  0.95           H  
ATOM   1558 2HB  TYR A  98      -0.578 -11.848   7.395  1.00  0.95           H  
ATOM   1559  HD1 TYR A  98      -2.979 -14.668   7.587  1.00  0.95           H  
ATOM   1560  HD2 TYR A  98       0.955 -13.446   6.483  1.00  0.95           H  
ATOM   1561  HE1 TYR A  98      -2.718 -16.753   6.282  1.00  0.95           H  
ATOM   1562  HE2 TYR A  98       1.240 -15.547   5.171  1.00  0.95           H  
ATOM   1563  HH  TYR A  98      -1.392 -17.962   4.942  1.00  0.95           H  
ATOM   1564  N   LEU A  99      -1.815 -14.215  10.890  1.00  0.98           N  
ATOM   1565  CA  LEU A  99      -2.754 -14.878  11.797  1.00  0.98           C  
ATOM   1566  C   LEU A  99      -2.067 -15.693  12.899  1.00  0.98           C  
ATOM   1567  O   LEU A  99      -0.875 -16.004  12.812  1.00  0.98           O  
ATOM   1568  CB  LEU A  99      -3.741 -15.721  11.019  1.00  0.98           C  
ATOM   1569  CG  LEU A  99      -3.208 -16.724  10.176  1.00  0.98           C  
ATOM   1570  CD1 LEU A  99      -2.904 -17.933  10.997  1.00  0.98           C  
ATOM   1571  CD2 LEU A  99      -4.209 -16.973   9.166  1.00  0.98           C  
ATOM   1572  H   LEU A  99      -0.890 -14.611  10.721  1.00  0.98           H  
ATOM   1573  HA  LEU A  99      -3.335 -14.101  12.294  1.00  0.98           H  
ATOM   1574 1HB  LEU A  99      -4.434 -16.195  11.715  1.00  0.98           H  
ATOM   1575 2HB  LEU A  99      -4.299 -15.079  10.380  1.00  0.98           H  
ATOM   1576  HG  LEU A  99      -2.309 -16.375   9.694  1.00  0.98           H  
ATOM   1577 1HD1 LEU A  99      -2.543 -18.736  10.382  1.00  0.98           H  
ATOM   1578 2HD1 LEU A  99      -2.161 -17.698  11.754  1.00  0.98           H  
ATOM   1579 3HD1 LEU A  99      -3.785 -18.217  11.458  1.00  0.98           H  
ATOM   1580 1HD2 LEU A  99      -3.892 -17.721   8.476  1.00  0.98           H  
ATOM   1581 2HD2 LEU A  99      -5.113 -17.298   9.659  1.00  0.98           H  
ATOM   1582 3HD2 LEU A  99      -4.403 -16.053   8.629  1.00  0.98           H  
ATOM   1583  N   ASP A 100      -2.848 -16.049  13.931  1.00  0.98           N  
ATOM   1584  CA  ASP A 100      -2.360 -16.809  15.089  1.00  0.98           C  
ATOM   1585  C   ASP A 100      -3.412 -17.771  15.675  1.00  0.98           C  
ATOM   1586  O   ASP A 100      -4.435 -17.333  16.210  1.00  0.98           O  
ATOM   1587  CB  ASP A 100      -1.854 -15.798  16.155  1.00  0.98           C  
ATOM   1588  CG  ASP A 100      -1.233 -16.377  17.483  1.00  0.98           C  
ATOM   1589  OD1 ASP A 100      -0.277 -15.794  17.987  1.00  0.98           O  
ATOM   1590  OD2 ASP A 100      -1.783 -17.305  18.035  1.00  0.98           O  
ATOM   1591  H   ASP A 100      -3.819 -15.769  13.919  1.00  0.98           H  
ATOM   1592  HA  ASP A 100      -1.516 -17.404  14.759  1.00  0.98           H  
ATOM   1593 1HB  ASP A 100      -1.096 -15.164  15.690  1.00  0.98           H  
ATOM   1594 2HB  ASP A 100      -2.678 -15.145  16.435  1.00  0.98           H  
ATOM   1595  N   PHE A 101      -3.179 -19.084  15.513  1.00  0.93           N  
ATOM   1596  CA  PHE A 101      -4.107 -20.110  16.015  1.00  0.93           C  
ATOM   1597  C   PHE A 101      -3.438 -21.079  16.992  1.00  0.93           C  
ATOM   1598  O   PHE A 101      -2.263 -21.403  16.828  1.00  0.93           O  
ATOM   1599  CB  PHE A 101      -4.735 -20.962  14.898  1.00  0.93           C  
ATOM   1600  CG  PHE A 101      -5.705 -20.264  14.015  1.00  0.93           C  
ATOM   1601  CD1 PHE A 101      -5.368 -19.870  12.767  1.00  0.93           C  
ATOM   1602  CD2 PHE A 101      -6.969 -19.978  14.478  1.00  0.93           C  
ATOM   1603  CE1 PHE A 101      -6.281 -19.196  11.963  1.00  0.93           C  
ATOM   1604  CE2 PHE A 101      -7.877 -19.307  13.703  1.00  0.93           C  
ATOM   1605  CZ  PHE A 101      -7.525 -18.911  12.433  1.00  0.93           C  
ATOM   1606  H   PHE A 101      -2.282 -19.351  15.105  1.00  0.93           H  
ATOM   1607  HA  PHE A 101      -4.911 -19.584  16.521  1.00  0.93           H  
ATOM   1608 1HB  PHE A 101      -3.934 -21.345  14.264  1.00  0.93           H  
ATOM   1609 2HB  PHE A 101      -5.228 -21.831  15.323  1.00  0.93           H  
ATOM   1610  HD1 PHE A 101      -4.369 -20.102  12.403  1.00  0.93           H  
ATOM   1611  HD2 PHE A 101      -7.231 -20.281  15.472  1.00  0.93           H  
ATOM   1612  HE1 PHE A 101      -6.008 -18.891  10.963  1.00  0.93           H  
ATOM   1613  HE2 PHE A 101      -8.872 -19.081  14.093  1.00  0.93           H  
ATOM   1614  HZ  PHE A 101      -8.237 -18.371  11.807  1.00  0.93           H  
ATOM   1615  N   PRO A 102      -4.160 -21.606  17.992  1.00  0.87           N  
ATOM   1616  CA  PRO A 102      -3.681 -22.610  18.906  1.00  0.87           C  
ATOM   1617  C   PRO A 102      -3.602 -23.963  18.252  1.00  0.87           C  
ATOM   1618  O   PRO A 102      -4.372 -24.262  17.321  1.00  0.87           O  
ATOM   1619  CB  PRO A 102      -4.736 -22.607  20.009  1.00  0.87           C  
ATOM   1620  CG  PRO A 102      -6.008 -22.188  19.303  1.00  0.87           C  
ATOM   1621  CD  PRO A 102      -5.558 -21.203  18.230  1.00  0.87           C  
ATOM   1622  HA  PRO A 102      -2.703 -22.312  19.298  1.00  0.87           H  
ATOM   1623 1HB  PRO A 102      -4.808 -23.624  20.450  1.00  0.87           H  
ATOM   1624 2HB  PRO A 102      -4.439 -21.938  20.820  1.00  0.87           H  
ATOM   1625 1HG  PRO A 102      -6.509 -23.074  18.888  1.00  0.87           H  
ATOM   1626 2HG  PRO A 102      -6.711 -21.744  20.026  1.00  0.87           H  
ATOM   1627 1HD  PRO A 102      -6.179 -21.352  17.348  1.00  0.87           H  
ATOM   1628 2HD  PRO A 102      -5.609 -20.180  18.610  1.00  0.87           H  
ATOM   1629  N   ILE A 103      -2.729 -24.789  18.794  1.00  0.79           N  
ATOM   1630  CA  ILE A 103      -2.673 -26.204  18.493  1.00  0.79           C  
ATOM   1631  C   ILE A 103      -3.751 -26.863  19.351  1.00  0.79           C  
ATOM   1632  O   ILE A 103      -3.876 -26.539  20.540  1.00  0.79           O  
ATOM   1633  CB  ILE A 103      -1.337 -26.724  18.948  1.00  0.79           C  
ATOM   1634  CG1 ILE A 103      -0.979 -28.097  18.431  1.00  0.79           C  
ATOM   1635  CG2 ILE A 103      -1.434 -26.777  20.347  1.00  0.79           C  
ATOM   1636  CD1 ILE A 103       0.484 -28.455  18.739  1.00  0.79           C  
ATOM   1637  H   ILE A 103      -2.072 -24.437  19.501  1.00  0.79           H  
ATOM   1638  HA  ILE A 103      -2.855 -26.386  17.441  1.00  0.79           H  
ATOM   1639  HB  ILE A 103      -0.554 -26.020  18.684  1.00  0.79           H  
ATOM   1640 1HG1 ILE A 103      -1.638 -28.831  18.880  1.00  0.79           H  
ATOM   1641 2HG1 ILE A 103      -1.125 -28.122  17.352  1.00  0.79           H  
ATOM   1642 1HG2 ILE A 103      -0.478 -27.075  20.750  1.00  0.79           H  
ATOM   1643 2HG2 ILE A 103      -1.707 -25.831  20.738  1.00  0.79           H  
ATOM   1644 3HG2 ILE A 103      -2.209 -27.477  20.604  1.00  0.79           H  
ATOM   1645 1HD1 ILE A 103       0.727 -29.436  18.347  1.00  0.79           H  
ATOM   1646 2HD1 ILE A 103       1.133 -27.728  18.304  1.00  0.79           H  
ATOM   1647 3HD1 ILE A 103       0.632 -28.451  19.813  1.00  0.79           H  
ATOM   1648  N   ILE A 104      -4.489 -27.807  18.806  1.00  0.72           N  
ATOM   1649  CA  ILE A 104      -5.515 -28.462  19.600  1.00  0.72           C  
ATOM   1650  C   ILE A 104      -5.391 -29.967  19.593  1.00  0.72           C  
ATOM   1651  O   ILE A 104      -4.704 -30.549  18.745  1.00  0.72           O  
ATOM   1652  CB  ILE A 104      -6.920 -28.105  19.115  1.00  0.72           C  
ATOM   1653  CG1 ILE A 104      -7.092 -28.603  17.689  1.00  0.72           C  
ATOM   1654  CG2 ILE A 104      -7.138 -26.596  19.189  1.00  0.72           C  
ATOM   1655  CD1 ILE A 104      -8.486 -28.530  17.208  1.00  0.72           C  
ATOM   1656  H   ILE A 104      -4.351 -28.050  17.831  1.00  0.72           H  
ATOM   1657  HA  ILE A 104      -5.425 -28.125  20.623  1.00  0.72           H  
ATOM   1658  HB  ILE A 104      -7.658 -28.610  19.742  1.00  0.72           H  
ATOM   1659 1HG1 ILE A 104      -6.460 -28.004  17.029  1.00  0.72           H  
ATOM   1660 2HG1 ILE A 104      -6.761 -29.641  17.633  1.00  0.72           H  
ATOM   1661 1HG2 ILE A 104      -8.135 -26.366  18.854  1.00  0.72           H  
ATOM   1662 2HG2 ILE A 104      -7.016 -26.262  20.218  1.00  0.72           H  
ATOM   1663 3HG2 ILE A 104      -6.413 -26.086  18.555  1.00  0.72           H  
ATOM   1664 1HD1 ILE A 104      -8.540 -28.901  16.194  1.00  0.72           H  
ATOM   1665 2HD1 ILE A 104      -9.083 -29.141  17.850  1.00  0.72           H  
ATOM   1666 3HD1 ILE A 104      -8.839 -27.514  17.243  1.00  0.72           H  
ATOM   1667  N   ILE A 105      -6.104 -30.592  20.531  1.00  0.66           N  
ATOM   1668  CA  ILE A 105      -6.187 -32.040  20.615  1.00  0.66           C  
ATOM   1669  C   ILE A 105      -7.594 -32.497  20.236  1.00  0.66           C  
ATOM   1670  O   ILE A 105      -8.591 -32.130  20.876  1.00  0.66           O  
ATOM   1671  CB  ILE A 105      -5.887 -32.542  22.036  1.00  0.66           C  
ATOM   1672  CG1 ILE A 105      -4.485 -32.086  22.475  1.00  0.66           C  
ATOM   1673  CG2 ILE A 105      -5.987 -34.068  22.046  1.00  0.66           C  
ATOM   1674  CD1 ILE A 105      -4.201 -32.281  23.943  1.00  0.66           C  
ATOM   1675  H   ILE A 105      -6.624 -30.036  21.206  1.00  0.66           H  
ATOM   1676  HA  ILE A 105      -5.475 -32.483  19.919  1.00  0.66           H  
ATOM   1677  HB  ILE A 105      -6.610 -32.133  22.735  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 105      -3.744 -32.640  21.918  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 105      -4.375 -31.027  22.250  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 105      -5.791 -34.429  23.036  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 105      -6.987 -34.377  21.745  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 105      -5.262 -34.481  21.349  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 105      -3.197 -31.928  24.156  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 105      -4.918 -31.711  24.540  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 105      -4.279 -33.323  24.201  1.00  0.66           H  
ATOM   1686  N   LEU A 106      -7.657 -33.304  19.197  1.00  0.63           N  
ATOM   1687  CA  LEU A 106      -8.886 -33.851  18.654  1.00  0.63           C  
ATOM   1688  C   LEU A 106      -8.962 -35.326  18.981  1.00  0.63           C  
ATOM   1689  O   LEU A 106      -7.966 -36.032  18.854  1.00  0.63           O  
ATOM   1690  CB  LEU A 106      -8.929 -33.637  17.152  1.00  0.63           C  
ATOM   1691  CG  LEU A 106     -10.105 -34.187  16.456  1.00  0.63           C  
ATOM   1692  CD1 LEU A 106     -11.293 -33.415  16.839  1.00  0.63           C  
ATOM   1693  CD2 LEU A 106      -9.870 -34.137  15.061  1.00  0.63           C  
ATOM   1694  H   LEU A 106      -6.783 -33.550  18.734  1.00  0.63           H  
ATOM   1695  HA  LEU A 106      -9.731 -33.361  19.115  1.00  0.63           H  
ATOM   1696 1HB  LEU A 106      -8.906 -32.563  16.959  1.00  0.63           H  
ATOM   1697 2HB  LEU A 106      -8.045 -34.070  16.724  1.00  0.63           H  
ATOM   1698  HG  LEU A 106     -10.261 -35.223  16.752  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 106     -12.180 -33.803  16.351  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 106     -11.391 -33.499  17.884  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 106     -11.157 -32.375  16.568  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 106     -10.719 -34.551  14.566  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 106      -9.718 -33.104  14.746  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 106      -8.988 -34.719  14.835  1.00  0.63           H  
ATOM   1705  N   ALA A 107     -10.112 -35.817  19.424  1.00  0.61           N  
ATOM   1706  CA  ALA A 107     -10.164 -37.238  19.748  1.00  0.61           C  
ATOM   1707  C   ALA A 107     -11.495 -37.880  19.403  1.00  0.61           C  
ATOM   1708  O   ALA A 107     -12.512 -37.215  19.178  1.00  0.61           O  
ATOM   1709  CB  ALA A 107      -9.857 -37.434  21.215  1.00  0.61           C  
ATOM   1710  H   ALA A 107     -10.933 -35.221  19.550  1.00  0.61           H  
ATOM   1711  HA  ALA A 107      -9.408 -37.751  19.160  1.00  0.61           H  
ATOM   1712 1HB  ALA A 107      -9.859 -38.497  21.443  1.00  0.61           H  
ATOM   1713 2HB  ALA A 107      -8.877 -37.018  21.436  1.00  0.61           H  
ATOM   1714 3HB  ALA A 107     -10.592 -36.935  21.808  1.00  0.61           H  
ATOM   1715  N   ARG A 108     -11.465 -39.203  19.294  1.00  0.60           N  
ATOM   1716  CA  ARG A 108     -12.681 -39.955  18.977  1.00  0.60           C  
ATOM   1717  C   ARG A 108     -13.747 -39.818  20.065  1.00  0.60           C  
ATOM   1718  O   ARG A 108     -13.468 -40.068  21.232  1.00  0.60           O  
ATOM   1719  CB  ARG A 108     -12.350 -41.431  18.803  1.00  0.60           C  
ATOM   1720  CG  ARG A 108     -11.494 -41.750  17.590  1.00  0.60           C  
ATOM   1721  CD  ARG A 108     -11.230 -43.228  17.405  1.00  0.60           C  
ATOM   1722  NE  ARG A 108     -10.377 -43.821  18.424  1.00  0.60           N  
ATOM   1723  CZ  ARG A 108     -10.804 -44.665  19.399  1.00  0.60           C  
ATOM   1724  NH1 ARG A 108     -12.084 -44.986  19.468  1.00  0.60           N  
ATOM   1725  NH2 ARG A 108      -9.963 -45.191  20.285  1.00  0.60           N  
ATOM   1726  H   ARG A 108     -10.575 -39.687  19.463  1.00  0.60           H  
ATOM   1727  HA  ARG A 108     -13.094 -39.574  18.053  1.00  0.60           H  
ATOM   1728 1HB  ARG A 108     -11.815 -41.785  19.681  1.00  0.60           H  
ATOM   1729 2HB  ARG A 108     -13.272 -42.006  18.723  1.00  0.60           H  
ATOM   1730 1HG  ARG A 108     -11.983 -41.375  16.693  1.00  0.60           H  
ATOM   1731 2HG  ARG A 108     -10.528 -41.262  17.702  1.00  0.60           H  
ATOM   1732 1HD  ARG A 108     -12.171 -43.772  17.380  1.00  0.60           H  
ATOM   1733 2HD  ARG A 108     -10.717 -43.362  16.473  1.00  0.60           H  
ATOM   1734  HE  ARG A 108      -9.373 -43.605  18.348  1.00  0.60           H  
ATOM   1735 1HH1 ARG A 108     -12.737 -44.600  18.800  1.00  0.60           H  
ATOM   1736 2HH1 ARG A 108     -12.407 -45.628  20.181  1.00  0.60           H  
ATOM   1737 1HH2 ARG A 108      -8.948 -44.973  20.272  1.00  0.60           H  
ATOM   1738 2HH2 ARG A 108     -10.307 -45.822  20.987  1.00  0.60           H  
ATOM   1739  N   LYS A 109     -15.005 -39.554  19.689  1.00  0.61           N  
ATOM   1740  CA  LYS A 109     -16.077 -39.425  20.692  1.00  0.61           C  
ATOM   1741  C   LYS A 109     -16.279 -40.681  21.533  1.00  0.61           C  
ATOM   1742  O   LYS A 109     -16.706 -40.600  22.684  1.00  0.61           O  
ATOM   1743  CB  LYS A 109     -17.410 -39.049  20.033  1.00  0.61           C  
ATOM   1744  CG  LYS A 109     -17.495 -37.608  19.547  1.00  0.61           C  
ATOM   1745  CD  LYS A 109     -18.828 -37.331  18.846  1.00  0.61           C  
ATOM   1746  CE  LYS A 109     -18.957 -35.867  18.446  1.00  0.61           C  
ATOM   1747  NZ  LYS A 109     -20.178 -35.615  17.643  1.00  0.61           N  
ATOM   1748  H   LYS A 109     -15.224 -39.378  18.708  1.00  0.61           H  
ATOM   1749  HA  LYS A 109     -15.800 -38.617  21.372  1.00  0.61           H  
ATOM   1750 1HB  LYS A 109     -17.583 -39.697  19.170  1.00  0.61           H  
ATOM   1751 2HB  LYS A 109     -18.223 -39.219  20.738  1.00  0.61           H  
ATOM   1752 1HG  LYS A 109     -17.398 -36.933  20.402  1.00  0.61           H  
ATOM   1753 2HG  LYS A 109     -16.679 -37.403  18.860  1.00  0.61           H  
ATOM   1754 1HD  LYS A 109     -18.898 -37.942  17.947  1.00  0.61           H  
ATOM   1755 2HD  LYS A 109     -19.649 -37.591  19.508  1.00  0.61           H  
ATOM   1756 1HE  LYS A 109     -18.996 -35.261  19.351  1.00  0.61           H  
ATOM   1757 2HE  LYS A 109     -18.094 -35.578  17.865  1.00  0.61           H  
ATOM   1758 1HZ  LYS A 109     -20.226 -34.641  17.398  1.00  0.61           H  
ATOM   1759 2HZ  LYS A 109     -20.098 -36.180  16.782  1.00  0.61           H  
ATOM   1760 3HZ  LYS A 109     -20.999 -35.877  18.158  1.00  0.61           H  
ATOM   1761  N   ASN A 110     -15.986 -41.840  20.951  1.00  0.61           N  
ATOM   1762  CA  ASN A 110     -16.137 -43.116  21.637  1.00  0.61           C  
ATOM   1763  C   ASN A 110     -14.799 -43.634  22.178  1.00  0.61           C  
ATOM   1764  O   ASN A 110     -14.682 -44.802  22.554  1.00  0.61           O  
ATOM   1765  CB  ASN A 110     -16.762 -44.137  20.708  1.00  0.61           C  
ATOM   1766  CG  ASN A 110     -18.195 -43.806  20.365  1.00  0.61           C  
ATOM   1767  OD1 ASN A 110     -18.964 -43.354  21.220  1.00  0.61           O  
ATOM   1768  ND2 ASN A 110     -18.567 -44.024  19.127  1.00  0.61           N  
ATOM   1769  H   ASN A 110     -15.641 -41.825  20.004  1.00  0.61           H  
ATOM   1770  HA  ASN A 110     -16.797 -42.974  22.494  1.00  0.61           H  
ATOM   1771 1HB  ASN A 110     -16.181 -44.190  19.786  1.00  0.61           H  
ATOM   1772 2HB  ASN A 110     -16.727 -45.121  21.174  1.00  0.61           H  
ATOM   1773 1HD2 ASN A 110     -19.507 -43.825  18.845  1.00  0.61           H  
ATOM   1774 2HD2 ASN A 110     -17.915 -44.393  18.465  1.00  0.61           H  
ATOM   1775  N   GLY A 111     -13.778 -42.781  22.167  1.00  0.62           N  
ATOM   1776  CA  GLY A 111     -12.449 -43.135  22.638  1.00  0.62           C  
ATOM   1777  C   GLY A 111     -12.051 -42.210  23.782  1.00  0.62           C  
ATOM   1778  O   GLY A 111     -12.911 -41.576  24.390  1.00  0.62           O  
ATOM   1779  H   GLY A 111     -13.917 -41.823  21.851  1.00  0.62           H  
ATOM   1780 1HA  GLY A 111     -12.442 -44.172  22.968  1.00  0.62           H  
ATOM   1781 2HA  GLY A 111     -11.744 -43.034  21.816  1.00  0.62           H  
ATOM   1782  N   PRO A 112     -10.769 -42.198  24.166  1.00  0.63           N  
ATOM   1783  CA  PRO A 112     -10.210 -41.344  25.190  1.00  0.63           C  
ATOM   1784  C   PRO A 112     -10.437 -39.907  24.757  1.00  0.63           C  
ATOM   1785  O   PRO A 112     -10.355 -39.619  23.566  1.00  0.63           O  
ATOM   1786  CB  PRO A 112      -8.720 -41.720  25.174  1.00  0.63           C  
ATOM   1787  CG  PRO A 112      -8.690 -43.120  24.582  1.00  0.63           C  
ATOM   1788  CD  PRO A 112      -9.807 -43.132  23.563  1.00  0.63           C  
ATOM   1789  HA  PRO A 112     -10.686 -41.554  26.160  1.00  0.63           H  
ATOM   1790 1HB  PRO A 112      -8.161 -40.991  24.570  1.00  0.63           H  
ATOM   1791 2HB  PRO A 112      -8.307 -41.675  26.192  1.00  0.63           H  
ATOM   1792 1HG  PRO A 112      -7.720 -43.315  24.118  1.00  0.63           H  
ATOM   1793 2HG  PRO A 112      -8.820 -43.872  25.372  1.00  0.63           H  
ATOM   1794 1HD  PRO A 112      -9.449 -42.749  22.590  1.00  0.63           H  
ATOM   1795 2HD  PRO A 112     -10.213 -44.147  23.488  1.00  0.63           H  
ATOM   1796  N   MET A 113     -10.645 -39.000  25.707  1.00  0.64           N  
ATOM   1797  CA  MET A 113     -10.843 -37.582  25.385  1.00  0.64           C  
ATOM   1798  C   MET A 113      -9.923 -36.653  26.190  1.00  0.64           C  
ATOM   1799  O   MET A 113     -10.404 -35.975  27.095  1.00  0.64           O  
ATOM   1800  CB  MET A 113     -12.305 -37.195  25.638  1.00  0.64           C  
ATOM   1801  CG  MET A 113     -13.323 -37.908  24.740  1.00  0.64           C  
ATOM   1802  SD  MET A 113     -13.088 -37.489  23.020  1.00  0.64           S  
ATOM   1803  CE  MET A 113     -13.681 -35.820  22.965  1.00  0.64           C  
ATOM   1804  H   MET A 113     -10.694 -39.298  26.672  1.00  0.64           H  
ATOM   1805  HA  MET A 113     -10.632 -37.433  24.328  1.00  0.64           H  
ATOM   1806 1HB  MET A 113     -12.566 -37.415  26.672  1.00  0.64           H  
ATOM   1807 2HB  MET A 113     -12.427 -36.120  25.492  1.00  0.64           H  
ATOM   1808 1HG  MET A 113     -13.233 -38.990  24.845  1.00  0.64           H  
ATOM   1809 2HG  MET A 113     -14.335 -37.623  25.026  1.00  0.64           H  
ATOM   1810 1HE  MET A 113     -13.529 -35.427  21.968  1.00  0.64           H  
ATOM   1811 2HE  MET A 113     -14.745 -35.797  23.215  1.00  0.64           H  
ATOM   1812 3HE  MET A 113     -13.139 -35.213  23.672  1.00  0.64           H  
ATOM   1813  N   PRO A 114      -8.605 -36.614  25.902  1.00  0.66           N  
ATOM   1814  CA  PRO A 114      -7.589 -35.878  26.640  1.00  0.66           C  
ATOM   1815  C   PRO A 114      -7.858 -34.384  26.698  1.00  0.66           C  
ATOM   1816  O   PRO A 114      -8.263 -33.784  25.704  1.00  0.66           O  
ATOM   1817  CB  PRO A 114      -6.347 -36.112  25.796  1.00  0.66           C  
ATOM   1818  CG  PRO A 114      -6.608 -37.373  25.031  1.00  0.66           C  
ATOM   1819  CD  PRO A 114      -8.059 -37.320  24.715  1.00  0.66           C  
ATOM   1820  HA  PRO A 114      -7.474 -36.298  27.651  1.00  0.66           H  
ATOM   1821 1HB  PRO A 114      -6.180 -35.236  25.169  1.00  0.66           H  
ATOM   1822 2HB  PRO A 114      -5.488 -36.195  26.457  1.00  0.66           H  
ATOM   1823 1HG  PRO A 114      -5.988 -37.416  24.127  1.00  0.66           H  
ATOM   1824 2HG  PRO A 114      -6.331 -38.242  25.647  1.00  0.66           H  
ATOM   1825 1HD  PRO A 114      -8.244 -36.739  23.801  1.00  0.66           H  
ATOM   1826 2HD  PRO A 114      -8.382 -38.323  24.621  1.00  0.66           H  
ATOM   1827  N   LYS A 115      -7.548 -33.761  27.827  1.00  0.67           N  
ATOM   1828  CA  LYS A 115      -7.726 -32.317  27.944  1.00  0.67           C  
ATOM   1829  C   LYS A 115      -6.406 -31.575  27.755  1.00  0.67           C  
ATOM   1830  O   LYS A 115      -6.380 -30.388  27.388  1.00  0.67           O  
ATOM   1831  CB  LYS A 115      -8.351 -31.968  29.286  1.00  0.67           C  
ATOM   1832  CG  LYS A 115      -9.776 -32.487  29.438  1.00  0.67           C  
ATOM   1833  CD  LYS A 115     -10.384 -32.082  30.776  1.00  0.67           C  
ATOM   1834  CE  LYS A 115     -11.809 -32.601  30.913  1.00  0.67           C  
ATOM   1835  NZ  LYS A 115     -12.405 -32.243  32.230  1.00  0.67           N  
ATOM   1836  H   LYS A 115      -7.217 -34.303  28.631  1.00  0.67           H  
ATOM   1837  HA  LYS A 115      -8.419 -31.995  27.170  1.00  0.67           H  
ATOM   1838 1HB  LYS A 115      -7.744 -32.401  30.089  1.00  0.67           H  
ATOM   1839 2HB  LYS A 115      -8.359 -30.889  29.420  1.00  0.67           H  
ATOM   1840 1HG  LYS A 115     -10.391 -32.092  28.623  1.00  0.67           H  
ATOM   1841 2HG  LYS A 115      -9.770 -33.577  29.363  1.00  0.67           H  
ATOM   1842 1HD  LYS A 115      -9.775 -32.489  31.586  1.00  0.67           H  
ATOM   1843 2HD  LYS A 115     -10.391 -30.995  30.860  1.00  0.67           H  
ATOM   1844 1HE  LYS A 115     -12.420 -32.173  30.119  1.00  0.67           H  
ATOM   1845 2HE  LYS A 115     -11.804 -33.686  30.809  1.00  0.67           H  
ATOM   1846 1HZ  LYS A 115     -13.347 -32.603  32.283  1.00  0.67           H  
ATOM   1847 2HZ  LYS A 115     -11.849 -32.645  32.972  1.00  0.67           H  
ATOM   1848 3HZ  LYS A 115     -12.423 -31.238  32.330  1.00  0.67           H  
ATOM   1849  N   ARG A 116      -5.314 -32.287  28.021  1.00  0.69           N  
ATOM   1850  CA  ARG A 116      -3.965 -31.736  27.964  1.00  0.69           C  
ATOM   1851  C   ARG A 116      -3.042 -32.709  27.254  1.00  0.69           C  
ATOM   1852  O   ARG A 116      -3.247 -33.917  27.292  1.00  0.69           O  
ATOM   1853  CB  ARG A 116      -3.424 -31.464  29.360  1.00  0.69           C  
ATOM   1854  CG  ARG A 116      -4.185 -30.412  30.182  1.00  0.69           C  
ATOM   1855  CD  ARG A 116      -4.003 -29.030  29.646  1.00  0.69           C  
ATOM   1856  NE  ARG A 116      -4.655 -28.033  30.493  1.00  0.69           N  
ATOM   1857  CZ  ARG A 116      -5.942 -27.638  30.373  1.00  0.69           C  
ATOM   1858  NH1 ARG A 116      -6.709 -28.145  29.432  1.00  0.69           N  
ATOM   1859  NH2 ARG A 116      -6.431 -26.732  31.207  1.00  0.69           N  
ATOM   1860  H   ARG A 116      -5.434 -33.252  28.299  1.00  0.69           H  
ATOM   1861  HA  ARG A 116      -3.985 -30.801  27.400  1.00  0.69           H  
ATOM   1862 1HB  ARG A 116      -3.437 -32.393  29.933  1.00  0.69           H  
ATOM   1863 2HB  ARG A 116      -2.387 -31.140  29.289  1.00  0.69           H  
ATOM   1864 1HG  ARG A 116      -5.248 -30.642  30.191  1.00  0.69           H  
ATOM   1865 2HG  ARG A 116      -3.812 -30.426  31.206  1.00  0.69           H  
ATOM   1866 1HD  ARG A 116      -2.941 -28.794  29.595  1.00  0.69           H  
ATOM   1867 2HD  ARG A 116      -4.436 -28.966  28.643  1.00  0.69           H  
ATOM   1868  HE  ARG A 116      -4.104 -27.616  31.229  1.00  0.69           H  
ATOM   1869 1HH1 ARG A 116      -6.330 -28.839  28.777  1.00  0.69           H  
ATOM   1870 2HH1 ARG A 116      -7.667 -27.844  29.345  1.00  0.69           H  
ATOM   1871 1HH2 ARG A 116      -5.842 -26.341  31.929  1.00  0.69           H  
ATOM   1872 2HH2 ARG A 116      -7.390 -26.432  31.121  1.00  0.69           H  
ATOM   1873  N   ILE A 117      -1.969 -32.198  26.683  1.00  0.70           N  
ATOM   1874  CA  ILE A 117      -1.011 -33.044  25.981  1.00  0.70           C  
ATOM   1875  C   ILE A 117      -0.375 -34.167  26.804  1.00  0.70           C  
ATOM   1876  O   ILE A 117      -0.106 -35.249  26.284  1.00  0.70           O  
ATOM   1877  CB  ILE A 117       0.053 -32.175  25.343  1.00  0.70           C  
ATOM   1878  CG1 ILE A 117       0.891 -33.033  24.427  1.00  0.70           C  
ATOM   1879  CG2 ILE A 117       0.870 -31.451  26.398  1.00  0.70           C  
ATOM   1880  CD1 ILE A 117       0.106 -33.630  23.329  1.00  0.70           C  
ATOM   1881  H   ILE A 117      -1.838 -31.196  26.686  1.00  0.70           H  
ATOM   1882  HA  ILE A 117      -1.542 -33.499  25.157  1.00  0.70           H  
ATOM   1883  HB  ILE A 117      -0.438 -31.445  24.728  1.00  0.70           H  
ATOM   1884 1HG1 ILE A 117       1.662 -32.426  23.983  1.00  0.70           H  
ATOM   1885 2HG1 ILE A 117       1.356 -33.832  25.008  1.00  0.70           H  
ATOM   1886 1HG2 ILE A 117       1.603 -30.818  25.911  1.00  0.70           H  
ATOM   1887 2HG2 ILE A 117       0.213 -30.839  27.008  1.00  0.70           H  
ATOM   1888 3HG2 ILE A 117       1.388 -32.165  27.032  1.00  0.70           H  
ATOM   1889 1HD1 ILE A 117       0.744 -34.237  22.712  1.00  0.70           H  
ATOM   1890 2HD1 ILE A 117      -0.655 -34.240  23.778  1.00  0.70           H  
ATOM   1891 3HD1 ILE A 117      -0.350 -32.852  22.726  1.00  0.70           H  
ATOM   1892  N   ASP A 118      -0.188 -33.964  28.101  1.00  0.70           N  
ATOM   1893  CA  ASP A 118       0.396 -35.013  28.929  1.00  0.70           C  
ATOM   1894  C   ASP A 118      -0.508 -36.244  29.007  1.00  0.70           C  
ATOM   1895  O   ASP A 118      -0.052 -37.357  29.272  1.00  0.70           O  
ATOM   1896  CB  ASP A 118       0.700 -34.508  30.336  1.00  0.70           C  
ATOM   1897  CG  ASP A 118       1.886 -33.550  30.383  1.00  0.70           C  
ATOM   1898  OD1 ASP A 118       2.580 -33.445  29.401  1.00  0.70           O  
ATOM   1899  OD2 ASP A 118       2.087 -32.934  31.397  1.00  0.70           O  
ATOM   1900  H   ASP A 118      -0.437 -33.076  28.507  1.00  0.70           H  
ATOM   1901  HA  ASP A 118       1.336 -35.317  28.469  1.00  0.70           H  
ATOM   1902 1HB  ASP A 118      -0.179 -34.001  30.734  1.00  0.70           H  
ATOM   1903 2HB  ASP A 118       0.910 -35.357  30.988  1.00  0.70           H  
ATOM   1904  N   GLU A 119      -1.798 -36.060  28.748  1.00  0.69           N  
ATOM   1905  CA  GLU A 119      -2.757 -37.136  28.863  1.00  0.69           C  
ATOM   1906  C   GLU A 119      -2.757 -37.995  27.603  1.00  0.69           C  
ATOM   1907  O   GLU A 119      -3.500 -38.973  27.511  1.00  0.69           O  
ATOM   1908  CB  GLU A 119      -4.148 -36.566  29.161  1.00  0.69           C  
ATOM   1909  CG  GLU A 119      -4.253 -35.862  30.520  1.00  0.69           C  
ATOM   1910  CD  GLU A 119      -5.611 -35.250  30.787  1.00  0.69           C  
ATOM   1911  OE1 GLU A 119      -6.465 -35.337  29.931  1.00  0.69           O  
ATOM   1912  OE2 GLU A 119      -5.793 -34.693  31.842  1.00  0.69           O  
ATOM   1913  H   GLU A 119      -2.141 -35.151  28.446  1.00  0.69           H  
ATOM   1914  HA  GLU A 119      -2.465 -37.769  29.700  1.00  0.69           H  
ATOM   1915 1HB  GLU A 119      -4.406 -35.837  28.408  1.00  0.69           H  
ATOM   1916 2HB  GLU A 119      -4.892 -37.360  29.120  1.00  0.69           H  
ATOM   1917 1HG  GLU A 119      -4.025 -36.579  31.308  1.00  0.69           H  
ATOM   1918 2HG  GLU A 119      -3.498 -35.075  30.553  1.00  0.69           H  
ATOM   1919  N   LEU A 120      -1.911 -37.640  26.621  1.00  0.68           N  
ATOM   1920  CA  LEU A 120      -1.813 -38.450  25.426  1.00  0.68           C  
ATOM   1921  C   LEU A 120      -0.729 -39.510  25.580  1.00  0.68           C  
ATOM   1922  O   LEU A 120      -0.530 -40.330  24.680  1.00  0.68           O  
ATOM   1923  CB  LEU A 120      -1.536 -37.599  24.170  1.00  0.68           C  
ATOM   1924  CG  LEU A 120      -2.776 -36.978  23.524  1.00  0.68           C  
ATOM   1925  CD1 LEU A 120      -3.328 -36.062  24.472  1.00  0.68           C  
ATOM   1926  CD2 LEU A 120      -2.457 -36.250  22.221  1.00  0.68           C  
ATOM   1927  H   LEU A 120      -1.321 -36.812  26.703  1.00  0.68           H  
ATOM   1928  HA  LEU A 120      -2.755 -38.959  25.286  1.00  0.68           H  
ATOM   1929 1HB  LEU A 120      -0.843 -36.800  24.427  1.00  0.68           H  
ATOM   1930 2HB  LEU A 120      -1.077 -38.233  23.433  1.00  0.68           H  
ATOM   1931  HG  LEU A 120      -3.509 -37.758  23.325  1.00  0.68           H  
ATOM   1932 1HD1 LEU A 120      -4.203 -35.632  24.056  1.00  0.68           H  
ATOM   1933 2HD1 LEU A 120      -3.561 -36.585  25.371  1.00  0.68           H  
ATOM   1934 3HD1 LEU A 120      -2.622 -35.301  24.686  1.00  0.68           H  
ATOM   1935 1HD2 LEU A 120      -3.368 -35.822  21.820  1.00  0.68           H  
ATOM   1936 2HD2 LEU A 120      -1.756 -35.474  22.389  1.00  0.68           H  
ATOM   1937 3HD2 LEU A 120      -2.057 -36.917  21.512  1.00  0.68           H  
ATOM   1938  N   TYR A 121       0.006 -39.518  26.699  1.00  0.65           N  
ATOM   1939  CA  TYR A 121       1.009 -40.566  26.804  1.00  0.65           C  
ATOM   1940  C   TYR A 121       0.275 -41.896  26.858  1.00  0.65           C  
ATOM   1941  O   TYR A 121      -0.719 -42.039  27.566  1.00  0.65           O  
ATOM   1942  CB  TYR A 121       1.923 -40.379  28.015  1.00  0.65           C  
ATOM   1943  CG  TYR A 121       2.876 -39.191  27.900  1.00  0.65           C  
ATOM   1944  CD1 TYR A 121       2.842 -38.208  28.864  1.00  0.65           C  
ATOM   1945  CD2 TYR A 121       3.764 -39.078  26.831  1.00  0.65           C  
ATOM   1946  CE1 TYR A 121       3.677 -37.126  28.788  1.00  0.65           C  
ATOM   1947  CE2 TYR A 121       4.608 -37.980  26.751  1.00  0.65           C  
ATOM   1948  CZ  TYR A 121       4.559 -37.009  27.739  1.00  0.65           C  
ATOM   1949  OH  TYR A 121       5.386 -35.917  27.697  1.00  0.65           O  
ATOM   1950  H   TYR A 121      -0.131 -38.840  27.455  1.00  0.65           H  
ATOM   1951  HA  TYR A 121       1.624 -40.576  25.914  1.00  0.65           H  
ATOM   1952 1HB  TYR A 121       1.312 -40.237  28.909  1.00  0.65           H  
ATOM   1953 2HB  TYR A 121       2.518 -41.280  28.163  1.00  0.65           H  
ATOM   1954  HD1 TYR A 121       2.147 -38.292  29.697  1.00  0.65           H  
ATOM   1955  HD2 TYR A 121       3.797 -39.850  26.062  1.00  0.65           H  
ATOM   1956  HE1 TYR A 121       3.639 -36.355  29.562  1.00  0.65           H  
ATOM   1957  HE2 TYR A 121       5.306 -37.888  25.917  1.00  0.65           H  
ATOM   1958  HH  TYR A 121       5.259 -35.389  28.501  1.00  0.65           H  
ATOM   1959  N   GLY A 122       0.770 -42.877  26.117  1.00  0.63           N  
ATOM   1960  CA  GLY A 122       0.153 -44.198  26.085  1.00  0.63           C  
ATOM   1961  C   GLY A 122      -0.893 -44.340  24.972  1.00  0.63           C  
ATOM   1962  O   GLY A 122      -1.358 -45.450  24.706  1.00  0.63           O  
ATOM   1963  H   GLY A 122       1.589 -42.706  25.551  1.00  0.63           H  
ATOM   1964 1HA  GLY A 122       0.930 -44.950  25.949  1.00  0.63           H  
ATOM   1965 2HA  GLY A 122      -0.315 -44.398  27.048  1.00  0.63           H  
ATOM   1966  N   LEU A 123      -1.255 -43.229  24.322  1.00  0.60           N  
ATOM   1967  CA  LEU A 123      -2.235 -43.251  23.239  1.00  0.60           C  
ATOM   1968  C   LEU A 123      -1.568 -43.150  21.880  1.00  0.60           C  
ATOM   1969  O   LEU A 123      -0.450 -42.637  21.771  1.00  0.60           O  
ATOM   1970  CB  LEU A 123      -3.234 -42.098  23.343  1.00  0.60           C  
ATOM   1971  CG  LEU A 123      -4.054 -41.988  24.599  1.00  0.60           C  
ATOM   1972  CD1 LEU A 123      -5.008 -40.783  24.452  1.00  0.60           C  
ATOM   1973  CD2 LEU A 123      -4.799 -43.285  24.820  1.00  0.60           C  
ATOM   1974  H   LEU A 123      -0.856 -42.326  24.583  1.00  0.60           H  
ATOM   1975  HA  LEU A 123      -2.784 -44.192  23.279  1.00  0.60           H  
ATOM   1976 1HB  LEU A 123      -2.679 -41.163  23.239  1.00  0.60           H  
ATOM   1977 2HB  LEU A 123      -3.912 -42.174  22.517  1.00  0.60           H  
ATOM   1978  HG  LEU A 123      -3.395 -41.790  25.455  1.00  0.60           H  
ATOM   1979 1HD1 LEU A 123      -5.599 -40.677  25.361  1.00  0.60           H  
ATOM   1980 2HD1 LEU A 123      -4.447 -39.883  24.285  1.00  0.60           H  
ATOM   1981 3HD1 LEU A 123      -5.670 -40.949  23.604  1.00  0.60           H  
ATOM   1982 1HD2 LEU A 123      -5.399 -43.212  25.727  1.00  0.60           H  
ATOM   1983 2HD2 LEU A 123      -5.442 -43.479  23.965  1.00  0.60           H  
ATOM   1984 3HD2 LEU A 123      -4.082 -44.102  24.921  1.00  0.60           H  
ATOM   1985  N   LYS A 124      -2.257 -43.627  20.833  1.00  0.59           N  
ATOM   1986  CA  LYS A 124      -1.731 -43.437  19.479  1.00  0.59           C  
ATOM   1987  C   LYS A 124      -2.221 -42.097  18.945  1.00  0.59           C  
ATOM   1988  O   LYS A 124      -3.438 -41.861  18.813  1.00  0.59           O  
ATOM   1989  CB  LYS A 124      -2.116 -44.579  18.537  1.00  0.59           C  
ATOM   1990  CG  LYS A 124      -1.511 -44.427  17.133  1.00  0.59           C  
ATOM   1991  CD  LYS A 124      -1.930 -45.554  16.229  1.00  0.59           C  
ATOM   1992  CE  LYS A 124      -1.216 -46.844  16.550  1.00  0.59           C  
ATOM   1993  NZ  LYS A 124      -1.589 -47.912  15.589  1.00  0.59           N  
ATOM   1994  H   LYS A 124      -3.177 -44.072  20.977  1.00  0.59           H  
ATOM   1995  HA  LYS A 124      -0.644 -43.391  19.525  1.00  0.59           H  
ATOM   1996 1HB  LYS A 124      -1.767 -45.524  18.951  1.00  0.59           H  
ATOM   1997 2HB  LYS A 124      -3.203 -44.638  18.452  1.00  0.59           H  
ATOM   1998 1HG  LYS A 124      -1.848 -43.484  16.692  1.00  0.59           H  
ATOM   1999 2HG  LYS A 124      -0.423 -44.401  17.201  1.00  0.59           H  
ATOM   2000 1HD  LYS A 124      -2.993 -45.723  16.358  1.00  0.59           H  
ATOM   2001 2HD  LYS A 124      -1.747 -45.289  15.192  1.00  0.59           H  
ATOM   2002 1HE  LYS A 124      -0.140 -46.682  16.504  1.00  0.59           H  
ATOM   2003 2HE  LYS A 124      -1.485 -47.162  17.556  1.00  0.59           H  
ATOM   2004 1HZ  LYS A 124      -1.105 -48.764  15.822  1.00  0.59           H  
ATOM   2005 2HZ  LYS A 124      -2.588 -48.066  15.635  1.00  0.59           H  
ATOM   2006 3HZ  LYS A 124      -1.337 -47.625  14.654  1.00  0.59           H  
ATOM   2007  N   VAL A 125      -1.268 -41.226  18.628  1.00  0.60           N  
ATOM   2008  CA  VAL A 125      -1.599 -39.881  18.219  1.00  0.60           C  
ATOM   2009  C   VAL A 125      -1.253 -39.601  16.766  1.00  0.60           C  
ATOM   2010  O   VAL A 125      -0.100 -39.721  16.344  1.00  0.60           O  
ATOM   2011  CB  VAL A 125      -0.828 -38.903  19.097  1.00  0.60           C  
ATOM   2012  CG1 VAL A 125      -1.162 -37.456  18.714  1.00  0.60           C  
ATOM   2013  CG2 VAL A 125      -1.094 -39.231  20.555  1.00  0.60           C  
ATOM   2014  H   VAL A 125      -0.290 -41.486  18.739  1.00  0.60           H  
ATOM   2015  HA  VAL A 125      -2.658 -39.733  18.375  1.00  0.60           H  
ATOM   2016  HB  VAL A 125       0.205 -39.031  18.915  1.00  0.60           H  
ATOM   2017 1HG1 VAL A 125      -0.580 -36.772  19.331  1.00  0.60           H  
ATOM   2018 2HG1 VAL A 125      -0.921 -37.288  17.666  1.00  0.60           H  
ATOM   2019 3HG1 VAL A 125      -2.228 -37.277  18.871  1.00  0.60           H  
ATOM   2020 1HG2 VAL A 125      -0.509 -38.565  21.177  1.00  0.60           H  
ATOM   2021 2HG2 VAL A 125      -2.153 -39.119  20.773  1.00  0.60           H  
ATOM   2022 3HG2 VAL A 125      -0.792 -40.258  20.757  1.00  0.60           H  
ATOM   2023  N   ALA A 126      -2.252 -39.224  15.998  1.00  0.62           N  
ATOM   2024  CA  ALA A 126      -2.042 -38.905  14.610  1.00  0.62           C  
ATOM   2025  C   ALA A 126      -1.479 -37.510  14.514  1.00  0.62           C  
ATOM   2026  O   ALA A 126      -1.830 -36.621  15.299  1.00  0.62           O  
ATOM   2027  CB  ALA A 126      -3.332 -39.024  13.827  1.00  0.62           C  
ATOM   2028  H   ALA A 126      -3.173 -39.133  16.404  1.00  0.62           H  
ATOM   2029  HA  ALA A 126      -1.310 -39.587  14.199  1.00  0.62           H  
ATOM   2030 1HB  ALA A 126      -3.161 -38.776  12.802  1.00  0.62           H  
ATOM   2031 2HB  ALA A 126      -3.708 -40.042  13.896  1.00  0.62           H  
ATOM   2032 3HB  ALA A 126      -4.069 -38.344  14.238  1.00  0.62           H  
ATOM   2033  N   VAL A 127      -0.619 -37.315  13.550  1.00  0.66           N  
ATOM   2034  CA  VAL A 127      -0.104 -35.990  13.278  1.00  0.66           C  
ATOM   2035  C   VAL A 127       0.292 -35.947  11.815  1.00  0.66           C  
ATOM   2036  O   VAL A 127       0.654 -36.978  11.255  1.00  0.66           O  
ATOM   2037  CB  VAL A 127       1.024 -35.667  14.263  1.00  0.66           C  
ATOM   2038  CG1 VAL A 127       2.196 -36.586  14.030  1.00  0.66           C  
ATOM   2039  CG2 VAL A 127       1.401 -34.212  14.161  1.00  0.66           C  
ATOM   2040  H   VAL A 127      -0.321 -38.123  12.995  1.00  0.66           H  
ATOM   2041  HA  VAL A 127      -0.895 -35.260  13.446  1.00  0.66           H  
ATOM   2042  HB  VAL A 127       0.664 -35.857  15.275  1.00  0.66           H  
ATOM   2043 1HG1 VAL A 127       2.972 -36.369  14.760  1.00  0.66           H  
ATOM   2044 2HG1 VAL A 127       1.876 -37.625  14.140  1.00  0.66           H  
ATOM   2045 3HG1 VAL A 127       2.584 -36.427  13.021  1.00  0.66           H  
ATOM   2046 1HG2 VAL A 127       2.157 -33.999  14.893  1.00  0.66           H  
ATOM   2047 2HG2 VAL A 127       1.784 -33.979  13.170  1.00  0.66           H  
ATOM   2048 3HG2 VAL A 127       0.519 -33.607  14.367  1.00  0.66           H  
ATOM   2049  N   VAL A 128       0.226 -34.799  11.177  1.00  0.71           N  
ATOM   2050  CA  VAL A 128       0.604 -34.794   9.777  1.00  0.71           C  
ATOM   2051  C   VAL A 128       2.135 -34.713   9.730  1.00  0.71           C  
ATOM   2052  O   VAL A 128       2.730 -33.889  10.424  1.00  0.71           O  
ATOM   2053  CB  VAL A 128      -0.045 -33.646   9.050  1.00  0.71           C  
ATOM   2054  CG1 VAL A 128       0.336 -33.708   7.616  1.00  0.71           C  
ATOM   2055  CG2 VAL A 128      -1.483 -33.713   9.260  1.00  0.71           C  
ATOM   2056  H   VAL A 128      -0.072 -33.956  11.648  1.00  0.71           H  
ATOM   2057  HA  VAL A 128       0.274 -35.721   9.315  1.00  0.71           H  
ATOM   2058  HB  VAL A 128       0.342 -32.705   9.438  1.00  0.71           H  
ATOM   2059 1HG1 VAL A 128      -0.105 -32.875   7.077  1.00  0.71           H  
ATOM   2060 2HG1 VAL A 128       1.399 -33.694   7.517  1.00  0.71           H  
ATOM   2061 3HG1 VAL A 128      -0.026 -34.631   7.207  1.00  0.71           H  
ATOM   2062 1HG2 VAL A 128      -1.930 -32.895   8.743  1.00  0.71           H  
ATOM   2063 2HG2 VAL A 128      -1.860 -34.657   8.879  1.00  0.71           H  
ATOM   2064 3HG2 VAL A 128      -1.697 -33.640  10.314  1.00  0.71           H  
ATOM   2065  N   ASP A 129       2.750 -35.612   8.965  1.00  0.75           N  
ATOM   2066  CA  ASP A 129       4.201 -35.824   8.915  1.00  0.75           C  
ATOM   2067  C   ASP A 129       5.158 -34.613   8.973  1.00  0.75           C  
ATOM   2068  O   ASP A 129       5.657 -34.284  10.038  1.00  0.75           O  
ATOM   2069  CB  ASP A 129       4.527 -36.740   7.702  1.00  0.75           C  
ATOM   2070  CG  ASP A 129       4.151 -36.229   6.245  1.00  0.75           C  
ATOM   2071  OD1 ASP A 129       4.089 -37.061   5.369  1.00  0.75           O  
ATOM   2072  OD2 ASP A 129       4.013 -35.049   6.027  1.00  0.75           O  
ATOM   2073  H   ASP A 129       2.155 -36.202   8.396  1.00  0.75           H  
ATOM   2074  HA  ASP A 129       4.439 -36.422   9.800  1.00  0.75           H  
ATOM   2075 1HB  ASP A 129       5.593 -36.965   7.713  1.00  0.75           H  
ATOM   2076 2HB  ASP A 129       4.003 -37.684   7.842  1.00  0.75           H  
ATOM   2077  N   HIS A 130       5.416 -33.899   7.884  1.00  0.78           N  
ATOM   2078  CA  HIS A 130       6.439 -32.848   8.008  1.00  0.78           C  
ATOM   2079  C   HIS A 130       5.864 -31.472   8.276  1.00  0.78           C  
ATOM   2080  O   HIS A 130       6.042 -30.521   7.514  1.00  0.78           O  
ATOM   2081  CB  HIS A 130       7.342 -32.821   6.786  1.00  0.78           C  
ATOM   2082  CG  HIS A 130       8.541 -31.929   6.960  1.00  0.78           C  
ATOM   2083  ND1 HIS A 130       9.431 -31.689   5.949  1.00  0.78           N  
ATOM   2084  CD2 HIS A 130       8.990 -31.235   8.031  1.00  0.78           C  
ATOM   2085  CE1 HIS A 130      10.381 -30.876   6.376  1.00  0.78           C  
ATOM   2086  NE2 HIS A 130      10.137 -30.577   7.641  1.00  0.78           N  
ATOM   2087  H   HIS A 130       4.947 -34.113   7.012  1.00  0.78           H  
ATOM   2088  HA  HIS A 130       7.083 -33.080   8.855  1.00  0.78           H  
ATOM   2089 1HB  HIS A 130       7.689 -33.830   6.561  1.00  0.78           H  
ATOM   2090 2HB  HIS A 130       6.776 -32.471   5.919  1.00  0.78           H  
ATOM   2091  HD1 HIS A 130       9.383 -32.106   5.035  1.00  0.78           H  
ATOM   2092  HD2 HIS A 130       8.613 -31.127   9.052  1.00  0.78           H  
ATOM   2093  HE1 HIS A 130      11.183 -30.564   5.706  1.00  0.78           H  
ATOM   2094  N   TYR A 131       5.207 -31.395   9.407  1.00  0.81           N  
ATOM   2095  CA  TYR A 131       4.543 -30.208   9.906  1.00  0.81           C  
ATOM   2096  C   TYR A 131       5.023 -29.899  11.303  1.00  0.81           C  
ATOM   2097  O   TYR A 131       5.476 -30.781  12.040  1.00  0.81           O  
ATOM   2098  CB  TYR A 131       3.031 -30.367   9.781  1.00  0.81           C  
ATOM   2099  CG  TYR A 131       2.554 -30.326   8.333  1.00  0.81           C  
ATOM   2100  CD1 TYR A 131       2.705 -31.403   7.519  1.00  0.81           C  
ATOM   2101  CD2 TYR A 131       1.902 -29.197   7.852  1.00  0.81           C  
ATOM   2102  CE1 TYR A 131       2.260 -31.370   6.214  1.00  0.81           C  
ATOM   2103  CE2 TYR A 131       1.430 -29.170   6.552  1.00  0.81           C  
ATOM   2104  CZ  TYR A 131       1.619 -30.250   5.731  1.00  0.81           C  
ATOM   2105  OH  TYR A 131       1.168 -30.242   4.425  1.00  0.81           O  
ATOM   2106  H   TYR A 131       5.166 -32.268   9.937  1.00  0.81           H  
ATOM   2107  HA  TYR A 131       4.829 -29.365   9.277  1.00  0.81           H  
ATOM   2108 1HB  TYR A 131       2.709 -31.307  10.233  1.00  0.81           H  
ATOM   2109 2HB  TYR A 131       2.540 -29.556  10.294  1.00  0.81           H  
ATOM   2110  HD1 TYR A 131       3.193 -32.296   7.899  1.00  0.81           H  
ATOM   2111  HD2 TYR A 131       1.757 -28.332   8.499  1.00  0.81           H  
ATOM   2112  HE1 TYR A 131       2.404 -32.243   5.571  1.00  0.81           H  
ATOM   2113  HE2 TYR A 131       0.914 -28.285   6.173  1.00  0.81           H  
ATOM   2114  HH  TYR A 131       0.848 -29.338   4.166  1.00  0.81           H  
ATOM   2115  N   ALA A 132       4.916 -28.639  11.680  1.00  0.82           N  
ATOM   2116  CA  ALA A 132       5.384 -28.227  12.985  1.00  0.82           C  
ATOM   2117  C   ALA A 132       4.832 -29.058  14.161  1.00  0.82           C  
ATOM   2118  O   ALA A 132       5.633 -29.395  15.023  1.00  0.82           O  
ATOM   2119  CB  ALA A 132       5.097 -26.758  13.179  1.00  0.82           C  
ATOM   2120  H   ALA A 132       4.529 -27.956  11.041  1.00  0.82           H  
ATOM   2121  HA  ALA A 132       6.468 -28.353  12.994  1.00  0.82           H  
ATOM   2122 1HB  ALA A 132       5.521 -26.439  14.131  1.00  0.82           H  
ATOM   2123 2HB  ALA A 132       5.562 -26.194  12.369  1.00  0.82           H  
ATOM   2124 3HB  ALA A 132       4.047 -26.558  13.172  1.00  0.82           H  
ATOM   2125  N   PRO A 133       3.526 -29.440  14.263  1.00  0.82           N  
ATOM   2126  CA  PRO A 133       3.021 -30.237  15.368  1.00  0.82           C  
ATOM   2127  C   PRO A 133       3.743 -31.578  15.490  1.00  0.82           C  
ATOM   2128  O   PRO A 133       3.830 -32.135  16.574  1.00  0.82           O  
ATOM   2129  CB  PRO A 133       1.556 -30.471  14.982  1.00  0.82           C  
ATOM   2130  CG  PRO A 133       1.206 -29.354  14.032  1.00  0.82           C  
ATOM   2131  CD  PRO A 133       2.484 -29.090  13.274  1.00  0.82           C  
ATOM   2132  HA  PRO A 133       3.096 -29.667  16.303  1.00  0.82           H  
ATOM   2133 1HB  PRO A 133       1.449 -31.444  14.515  1.00  0.82           H  
ATOM   2134 2HB  PRO A 133       0.925 -30.479  15.882  1.00  0.82           H  
ATOM   2135 1HG  PRO A 133       0.418 -29.708  13.354  1.00  0.82           H  
ATOM   2136 2HG  PRO A 133       0.784 -28.497  14.544  1.00  0.82           H  
ATOM   2137 1HD  PRO A 133       2.509 -29.793  12.467  1.00  0.82           H  
ATOM   2138 2HD  PRO A 133       2.515 -28.062  12.948  1.00  0.82           H  
ATOM   2139  N   HIS A 134       4.309 -32.098  14.396  1.00  0.82           N  
ATOM   2140  CA  HIS A 134       5.001 -33.381  14.460  1.00  0.82           C  
ATOM   2141  C   HIS A 134       6.295 -33.153  15.184  1.00  0.82           C  
ATOM   2142  O   HIS A 134       6.622 -33.835  16.160  1.00  0.82           O  
ATOM   2143  CB  HIS A 134       5.231 -33.951  13.054  1.00  0.82           C  
ATOM   2144  CG  HIS A 134       5.933 -35.316  12.966  1.00  0.82           C  
ATOM   2145  ND1 HIS A 134       5.360 -36.500  13.405  1.00  0.82           N  
ATOM   2146  CD2 HIS A 134       7.130 -35.658  12.443  1.00  0.82           C  
ATOM   2147  CE1 HIS A 134       6.176 -37.502  13.158  1.00  0.82           C  
ATOM   2148  NE2 HIS A 134       7.257 -37.022  12.570  1.00  0.82           N  
ATOM   2149  H   HIS A 134       4.306 -31.614  13.501  1.00  0.82           H  
ATOM   2150  HA  HIS A 134       4.425 -34.102  15.033  1.00  0.82           H  
ATOM   2151 1HB  HIS A 134       4.275 -34.035  12.538  1.00  0.82           H  
ATOM   2152 2HB  HIS A 134       5.831 -33.248  12.481  1.00  0.82           H  
ATOM   2153  HD2 HIS A 134       7.853 -34.972  11.991  1.00  0.82           H  
ATOM   2154  HE1 HIS A 134       5.987 -38.550  13.395  1.00  0.82           H  
ATOM   2155  HE2 HIS A 134       8.054 -37.558  12.260  1.00  0.82           H  
ATOM   2156  N   GLU A 135       7.022 -32.145  14.721  1.00  0.82           N  
ATOM   2157  CA  GLU A 135       8.319 -31.863  15.301  1.00  0.82           C  
ATOM   2158  C   GLU A 135       8.181 -31.417  16.761  1.00  0.82           C  
ATOM   2159  O   GLU A 135       9.000 -31.782  17.610  1.00  0.82           O  
ATOM   2160  CB  GLU A 135       9.028 -30.790  14.470  1.00  0.82           C  
ATOM   2161  CG  GLU A 135       9.438 -31.241  13.057  1.00  0.82           C  
ATOM   2162  CD  GLU A 135      10.423 -32.392  13.051  1.00  0.82           C  
ATOM   2163  OE1 GLU A 135      11.408 -32.316  13.743  1.00  0.82           O  
ATOM   2164  OE2 GLU A 135      10.197 -33.332  12.326  1.00  0.82           O  
ATOM   2165  H   GLU A 135       6.659 -31.595  13.937  1.00  0.82           H  
ATOM   2166  HA  GLU A 135       8.914 -32.777  15.277  1.00  0.82           H  
ATOM   2167 1HB  GLU A 135       8.367 -29.925  14.366  1.00  0.82           H  
ATOM   2168 2HB  GLU A 135       9.923 -30.456  14.993  1.00  0.82           H  
ATOM   2169 1HG  GLU A 135       8.535 -31.544  12.517  1.00  0.82           H  
ATOM   2170 2HG  GLU A 135       9.873 -30.392  12.530  1.00  0.82           H  
ATOM   2171  N   LEU A 136       7.125 -30.655  17.062  1.00  0.83           N  
ATOM   2172  CA  LEU A 136       6.901 -30.184  18.422  1.00  0.83           C  
ATOM   2173  C   LEU A 136       6.538 -31.328  19.366  1.00  0.83           C  
ATOM   2174  O   LEU A 136       7.034 -31.383  20.497  1.00  0.83           O  
ATOM   2175  CB  LEU A 136       5.797 -29.129  18.423  1.00  0.83           C  
ATOM   2176  CG  LEU A 136       6.161 -27.808  17.744  1.00  0.83           C  
ATOM   2177  CD1 LEU A 136       4.941 -26.971  17.662  1.00  0.83           C  
ATOM   2178  CD2 LEU A 136       7.241 -27.126  18.513  1.00  0.83           C  
ATOM   2179  H   LEU A 136       6.486 -30.372  16.322  1.00  0.83           H  
ATOM   2180  HA  LEU A 136       7.820 -29.725  18.778  1.00  0.83           H  
ATOM   2181 1HB  LEU A 136       4.932 -29.540  17.909  1.00  0.83           H  
ATOM   2182 2HB  LEU A 136       5.517 -28.915  19.450  1.00  0.83           H  
ATOM   2183  HG  LEU A 136       6.516 -27.994  16.742  1.00  0.83           H  
ATOM   2184 1HD1 LEU A 136       5.172 -26.029  17.170  1.00  0.83           H  
ATOM   2185 2HD1 LEU A 136       4.217 -27.514  17.097  1.00  0.83           H  
ATOM   2186 3HD1 LEU A 136       4.562 -26.778  18.651  1.00  0.83           H  
ATOM   2187 1HD2 LEU A 136       7.495 -26.186  18.029  1.00  0.83           H  
ATOM   2188 2HD2 LEU A 136       6.897 -26.935  19.507  1.00  0.83           H  
ATOM   2189 3HD2 LEU A 136       8.121 -27.767  18.550  1.00  0.83           H  
ATOM   2190  N   LEU A 137       5.701 -32.272  18.909  1.00  0.83           N  
ATOM   2191  CA  LEU A 137       5.363 -33.397  19.766  1.00  0.83           C  
ATOM   2192  C   LEU A 137       6.578 -34.260  20.027  1.00  0.83           C  
ATOM   2193  O   LEU A 137       6.817 -34.679  21.152  1.00  0.83           O  
ATOM   2194  CB  LEU A 137       4.280 -34.278  19.140  1.00  0.83           C  
ATOM   2195  CG  LEU A 137       2.854 -33.722  19.052  1.00  0.83           C  
ATOM   2196  CD1 LEU A 137       2.030 -34.715  18.255  1.00  0.83           C  
ATOM   2197  CD2 LEU A 137       2.289 -33.505  20.427  1.00  0.83           C  
ATOM   2198  H   LEU A 137       5.278 -32.208  17.983  1.00  0.83           H  
ATOM   2199  HA  LEU A 137       4.998 -33.012  20.716  1.00  0.83           H  
ATOM   2200 1HB  LEU A 137       4.590 -34.499  18.112  1.00  0.83           H  
ATOM   2201 2HB  LEU A 137       4.242 -35.214  19.681  1.00  0.83           H  
ATOM   2202  HG  LEU A 137       2.849 -32.782  18.545  1.00  0.83           H  
ATOM   2203 1HD1 LEU A 137       1.048 -34.368  18.166  1.00  0.83           H  
ATOM   2204 2HD1 LEU A 137       2.466 -34.834  17.262  1.00  0.83           H  
ATOM   2205 3HD1 LEU A 137       2.022 -35.668  18.766  1.00  0.83           H  
ATOM   2206 1HD2 LEU A 137       1.279 -33.122  20.351  1.00  0.83           H  
ATOM   2207 2HD2 LEU A 137       2.276 -34.430  20.945  1.00  0.83           H  
ATOM   2208 3HD2 LEU A 137       2.905 -32.791  20.971  1.00  0.83           H  
ATOM   2209  N   ILE A 138       7.406 -34.478  19.015  1.00  0.83           N  
ATOM   2210  CA  ILE A 138       8.576 -35.310  19.232  1.00  0.83           C  
ATOM   2211  C   ILE A 138       9.577 -34.666  20.177  1.00  0.83           C  
ATOM   2212  O   ILE A 138      10.086 -35.309  21.096  1.00  0.83           O  
ATOM   2213  CB  ILE A 138       9.280 -35.609  17.908  1.00  0.83           C  
ATOM   2214  CG1 ILE A 138       8.405 -36.473  17.056  1.00  0.83           C  
ATOM   2215  CG2 ILE A 138      10.613 -36.290  18.180  1.00  0.83           C  
ATOM   2216  CD1 ILE A 138       8.870 -36.577  15.657  1.00  0.83           C  
ATOM   2217  H   ILE A 138       7.202 -34.108  18.084  1.00  0.83           H  
ATOM   2218  HA  ILE A 138       8.248 -36.250  19.673  1.00  0.83           H  
ATOM   2219  HB  ILE A 138       9.446 -34.672  17.366  1.00  0.83           H  
ATOM   2220 1HG1 ILE A 138       8.371 -37.470  17.487  1.00  0.83           H  
ATOM   2221 2HG1 ILE A 138       7.400 -36.060  17.050  1.00  0.83           H  
ATOM   2222 1HG2 ILE A 138      11.114 -36.494  17.236  1.00  0.83           H  
ATOM   2223 2HG2 ILE A 138      11.239 -35.637  18.786  1.00  0.83           H  
ATOM   2224 3HG2 ILE A 138      10.442 -37.225  18.714  1.00  0.83           H  
ATOM   2225 1HD1 ILE A 138       8.193 -37.215  15.120  1.00  0.83           H  
ATOM   2226 2HD1 ILE A 138       8.882 -35.582  15.201  1.00  0.83           H  
ATOM   2227 3HD1 ILE A 138       9.868 -37.003  15.630  1.00  0.83           H  
ATOM   2228  N   ALA A 139       9.887 -33.394  19.930  1.00  0.81           N  
ATOM   2229  CA  ALA A 139      10.855 -32.671  20.735  1.00  0.81           C  
ATOM   2230  C   ALA A 139      10.443 -32.507  22.195  1.00  0.81           C  
ATOM   2231  O   ALA A 139      11.284 -32.611  23.091  1.00  0.81           O  
ATOM   2232  CB  ALA A 139      11.072 -31.300  20.129  1.00  0.81           C  
ATOM   2233  H   ALA A 139       9.442 -32.904  19.153  1.00  0.81           H  
ATOM   2234  HA  ALA A 139      11.789 -33.230  20.710  1.00  0.81           H  
ATOM   2235 1HB  ALA A 139      11.825 -30.763  20.699  1.00  0.81           H  
ATOM   2236 2HB  ALA A 139      11.401 -31.410  19.095  1.00  0.81           H  
ATOM   2237 3HB  ALA A 139      10.130 -30.747  20.151  1.00  0.81           H  
ATOM   2238  N   GLN A 140       9.160 -32.233  22.440  1.00  0.79           N  
ATOM   2239  CA  GLN A 140       8.678 -31.997  23.795  1.00  0.79           C  
ATOM   2240  C   GLN A 140       8.104 -33.234  24.487  1.00  0.79           C  
ATOM   2241  O   GLN A 140       8.209 -33.369  25.709  1.00  0.79           O  
ATOM   2242  CB  GLN A 140       7.672 -30.851  23.800  1.00  0.79           C  
ATOM   2243  CG  GLN A 140       7.242 -30.442  25.188  1.00  0.79           C  
ATOM   2244  CD  GLN A 140       6.431 -29.166  25.207  1.00  0.79           C  
ATOM   2245  OE1 GLN A 140       6.996 -28.075  25.073  1.00  0.79           O  
ATOM   2246  NE2 GLN A 140       5.120 -29.272  25.333  1.00  0.79           N  
ATOM   2247  H   GLN A 140       8.498 -32.142  21.668  1.00  0.79           H  
ATOM   2248  HA  GLN A 140       9.529 -31.671  24.390  1.00  0.79           H  
ATOM   2249 1HB  GLN A 140       8.099 -29.987  23.296  1.00  0.79           H  
ATOM   2250 2HB  GLN A 140       6.787 -31.149  23.238  1.00  0.79           H  
ATOM   2251 1HG  GLN A 140       6.659 -31.238  25.624  1.00  0.79           H  
ATOM   2252 2HG  GLN A 140       8.136 -30.279  25.786  1.00  0.79           H  
ATOM   2253 1HE2 GLN A 140       4.548 -28.454  25.333  1.00  0.79           H  
ATOM   2254 2HE2 GLN A 140       4.700 -30.192  25.398  1.00  0.79           H  
ATOM   2255  N   HIS A 141       7.478 -34.124  23.721  1.00  0.75           N  
ATOM   2256  CA  HIS A 141       6.809 -35.297  24.261  1.00  0.75           C  
ATOM   2257  C   HIS A 141       7.243 -36.577  23.520  1.00  0.75           C  
ATOM   2258  O   HIS A 141       6.403 -37.273  22.942  1.00  0.75           O  
ATOM   2259  CB  HIS A 141       5.307 -35.123  24.097  1.00  0.75           C  
ATOM   2260  CG  HIS A 141       4.798 -33.931  24.721  1.00  0.75           C  
ATOM   2261  ND1 HIS A 141       4.639 -33.825  26.071  1.00  0.75           N  
ATOM   2262  CD2 HIS A 141       4.428 -32.752  24.196  1.00  0.75           C  
ATOM   2263  CE1 HIS A 141       4.185 -32.637  26.366  1.00  0.75           C  
ATOM   2264  NE2 HIS A 141       4.059 -31.950  25.240  1.00  0.75           N  
ATOM   2265  H   HIS A 141       7.433 -33.999  22.717  1.00  0.75           H  
ATOM   2266  HA  HIS A 141       7.015 -35.399  25.322  1.00  0.75           H  
ATOM   2267 1HB  HIS A 141       5.054 -35.097  23.040  1.00  0.75           H  
ATOM   2268 2HB  HIS A 141       4.801 -35.950  24.550  1.00  0.75           H  
ATOM   2269  HD1 HIS A 141       4.854 -34.546  26.732  1.00  0.75           H  
ATOM   2270  HD2 HIS A 141       4.397 -32.373  23.175  1.00  0.75           H  
ATOM   2271  HE1 HIS A 141       3.988 -32.367  27.409  1.00  0.75           H  
ATOM   2272  N   PRO A 142       8.529 -36.977  23.613  1.00  0.72           N  
ATOM   2273  CA  PRO A 142       9.162 -38.074  22.893  1.00  0.72           C  
ATOM   2274  C   PRO A 142       8.574 -39.440  23.230  1.00  0.72           C  
ATOM   2275  O   PRO A 142       8.789 -40.406  22.502  1.00  0.72           O  
ATOM   2276  CB  PRO A 142      10.626 -37.980  23.342  1.00  0.72           C  
ATOM   2277  CG  PRO A 142      10.578 -37.276  24.669  1.00  0.72           C  
ATOM   2278  CD  PRO A 142       9.465 -36.280  24.526  1.00  0.72           C  
ATOM   2279  HA  PRO A 142       9.081 -37.875  21.812  1.00  0.72           H  
ATOM   2280 1HB  PRO A 142      11.060 -38.988  23.409  1.00  0.72           H  
ATOM   2281 2HB  PRO A 142      11.206 -37.422  22.588  1.00  0.72           H  
ATOM   2282 1HG  PRO A 142      10.397 -38.007  25.477  1.00  0.72           H  
ATOM   2283 2HG  PRO A 142      11.545 -36.796  24.879  1.00  0.72           H  
ATOM   2284 1HD  PRO A 142       9.038 -36.080  25.509  1.00  0.72           H  
ATOM   2285 2HD  PRO A 142       9.868 -35.375  24.043  1.00  0.72           H  
ATOM   2286  N   ASP A 143       7.829 -39.521  24.334  1.00  0.68           N  
ATOM   2287  CA  ASP A 143       7.235 -40.776  24.766  1.00  0.68           C  
ATOM   2288  C   ASP A 143       5.844 -41.028  24.162  1.00  0.68           C  
ATOM   2289  O   ASP A 143       5.217 -42.047  24.458  1.00  0.68           O  
ATOM   2290  CB  ASP A 143       7.168 -40.820  26.293  1.00  0.68           C  
ATOM   2291  CG  ASP A 143       8.554 -40.883  26.932  1.00  0.68           C  
ATOM   2292  OD1 ASP A 143       9.397 -41.575  26.413  1.00  0.68           O  
ATOM   2293  OD2 ASP A 143       8.762 -40.229  27.924  1.00  0.68           O  
ATOM   2294  H   ASP A 143       7.675 -38.700  24.894  1.00  0.68           H  
ATOM   2295  HA  ASP A 143       7.887 -41.586  24.438  1.00  0.68           H  
ATOM   2296 1HB  ASP A 143       6.666 -39.937  26.660  1.00  0.68           H  
ATOM   2297 2HB  ASP A 143       6.587 -41.686  26.611  1.00  0.68           H  
ATOM   2298  N   LEU A 144       5.350 -40.115  23.322  1.00  0.65           N  
ATOM   2299  CA  LEU A 144       4.060 -40.343  22.668  1.00  0.65           C  
ATOM   2300  C   LEU A 144       4.203 -41.345  21.537  1.00  0.65           C  
ATOM   2301  O   LEU A 144       5.211 -41.355  20.829  1.00  0.65           O  
ATOM   2302  CB  LEU A 144       3.505 -39.060  22.044  1.00  0.65           C  
ATOM   2303  CG  LEU A 144       3.136 -37.958  22.971  1.00  0.65           C  
ATOM   2304  CD1 LEU A 144       2.773 -36.748  22.176  1.00  0.65           C  
ATOM   2305  CD2 LEU A 144       1.985 -38.375  23.784  1.00  0.65           C  
ATOM   2306  H   LEU A 144       5.872 -39.260  23.116  1.00  0.65           H  
ATOM   2307  HA  LEU A 144       3.354 -40.733  23.399  1.00  0.65           H  
ATOM   2308 1HB  LEU A 144       4.260 -38.666  21.362  1.00  0.65           H  
ATOM   2309 2HB  LEU A 144       2.617 -39.319  21.459  1.00  0.65           H  
ATOM   2310  HG  LEU A 144       3.969 -37.737  23.608  1.00  0.65           H  
ATOM   2311 1HD1 LEU A 144       2.504 -35.941  22.857  1.00  0.65           H  
ATOM   2312 2HD1 LEU A 144       3.633 -36.454  21.577  1.00  0.65           H  
ATOM   2313 3HD1 LEU A 144       1.930 -36.975  21.525  1.00  0.65           H  
ATOM   2314 1HD2 LEU A 144       1.704 -37.574  24.475  1.00  0.65           H  
ATOM   2315 2HD2 LEU A 144       1.155 -38.607  23.128  1.00  0.65           H  
ATOM   2316 3HD2 LEU A 144       2.259 -39.245  24.328  1.00  0.65           H  
ATOM   2317  N   THR A 145       3.179 -42.154  21.313  1.00  0.63           N  
ATOM   2318  CA  THR A 145       3.221 -43.005  20.141  1.00  0.63           C  
ATOM   2319  C   THR A 145       2.632 -42.197  19.010  1.00  0.63           C  
ATOM   2320  O   THR A 145       1.473 -41.795  19.095  1.00  0.63           O  
ATOM   2321  CB  THR A 145       2.409 -44.299  20.347  1.00  0.63           C  
ATOM   2322  OG1 THR A 145       2.965 -45.051  21.434  1.00  0.63           O  
ATOM   2323  CG2 THR A 145       2.398 -45.136  19.070  1.00  0.63           C  
ATOM   2324  H   THR A 145       2.366 -42.154  21.917  1.00  0.63           H  
ATOM   2325  HA  THR A 145       4.253 -43.257  19.899  1.00  0.63           H  
ATOM   2326  HB  THR A 145       1.388 -44.039  20.599  1.00  0.63           H  
ATOM   2327  HG1 THR A 145       3.896 -45.213  21.265  1.00  0.63           H  
ATOM   2328 1HG2 THR A 145       1.808 -46.037  19.232  1.00  0.63           H  
ATOM   2329 2HG2 THR A 145       1.957 -44.554  18.259  1.00  0.63           H  
ATOM   2330 3HG2 THR A 145       3.418 -45.409  18.805  1.00  0.63           H  
ATOM   2331  N   LEU A 146       3.418 -41.935  17.974  1.00  0.64           N  
ATOM   2332  CA  LEU A 146       2.905 -41.106  16.899  1.00  0.64           C  
ATOM   2333  C   LEU A 146       2.642 -41.912  15.642  1.00  0.64           C  
ATOM   2334  O   LEU A 146       3.366 -42.859  15.326  1.00  0.64           O  
ATOM   2335  CB  LEU A 146       3.856 -39.929  16.576  1.00  0.64           C  
ATOM   2336  CG  LEU A 146       4.193 -38.969  17.764  1.00  0.64           C  
ATOM   2337  CD1 LEU A 146       5.115 -37.854  17.272  1.00  0.64           C  
ATOM   2338  CD2 LEU A 146       2.923 -38.422  18.351  1.00  0.64           C  
ATOM   2339  H   LEU A 146       4.364 -42.290  17.950  1.00  0.64           H  
ATOM   2340  HA  LEU A 146       1.961 -40.676  17.219  1.00  0.64           H  
ATOM   2341 1HB  LEU A 146       4.792 -40.335  16.203  1.00  0.64           H  
ATOM   2342 2HB  LEU A 146       3.402 -39.330  15.782  1.00  0.64           H  
ATOM   2343  HG  LEU A 146       4.730 -39.525  18.540  1.00  0.64           H  
ATOM   2344 1HD1 LEU A 146       5.366 -37.197  18.108  1.00  0.64           H  
ATOM   2345 2HD1 LEU A 146       6.024 -38.293  16.867  1.00  0.64           H  
ATOM   2346 3HD1 LEU A 146       4.616 -37.274  16.493  1.00  0.64           H  
ATOM   2347 1HD2 LEU A 146       3.160 -37.766  19.186  1.00  0.64           H  
ATOM   2348 2HD2 LEU A 146       2.367 -37.868  17.590  1.00  0.64           H  
ATOM   2349 3HD2 LEU A 146       2.336 -39.253  18.701  1.00  0.64           H  
ATOM   2350  N   LEU A 147       1.631 -41.476  14.917  1.00  0.66           N  
ATOM   2351  CA  LEU A 147       1.255 -41.987  13.613  1.00  0.66           C  
ATOM   2352  C   LEU A 147       1.311 -40.857  12.593  1.00  0.66           C  
ATOM   2353  O   LEU A 147       0.371 -40.073  12.531  1.00  0.66           O  
ATOM   2354  CB  LEU A 147      -0.177 -42.541  13.648  1.00  0.66           C  
ATOM   2355  CG  LEU A 147      -0.733 -43.037  12.307  1.00  0.66           C  
ATOM   2356  CD1 LEU A 147       0.076 -44.209  11.835  1.00  0.66           C  
ATOM   2357  CD2 LEU A 147      -2.240 -43.366  12.466  1.00  0.66           C  
ATOM   2358  H   LEU A 147       1.072 -40.722  15.317  1.00  0.66           H  
ATOM   2359  HA  LEU A 147       1.922 -42.797  13.353  1.00  0.66           H  
ATOM   2360 1HB  LEU A 147      -0.201 -43.379  14.341  1.00  0.66           H  
ATOM   2361 2HB  LEU A 147      -0.844 -41.782  14.028  1.00  0.66           H  
ATOM   2362  HG  LEU A 147      -0.618 -42.252  11.560  1.00  0.66           H  
ATOM   2363 1HD1 LEU A 147      -0.302 -44.544  10.870  1.00  0.66           H  
ATOM   2364 2HD1 LEU A 147       1.120 -43.907  11.729  1.00  0.66           H  
ATOM   2365 3HD1 LEU A 147       0.001 -45.017  12.560  1.00  0.66           H  
ATOM   2366 1HD2 LEU A 147      -2.647 -43.702  11.512  1.00  0.66           H  
ATOM   2367 2HD2 LEU A 147      -2.376 -44.150  13.207  1.00  0.66           H  
ATOM   2368 3HD2 LEU A 147      -2.774 -42.474  12.789  1.00  0.66           H  
ATOM   2369  N   PRO A 148       2.418 -40.662  11.861  1.00  0.70           N  
ATOM   2370  CA  PRO A 148       2.554 -39.606  10.882  1.00  0.70           C  
ATOM   2371  C   PRO A 148       1.687 -39.898   9.661  1.00  0.70           C  
ATOM   2372  O   PRO A 148       1.704 -41.022   9.150  1.00  0.70           O  
ATOM   2373  CB  PRO A 148       4.050 -39.649  10.553  1.00  0.70           C  
ATOM   2374  CG  PRO A 148       4.477 -41.073  10.848  1.00  0.70           C  
ATOM   2375  CD  PRO A 148       3.597 -41.532  12.000  1.00  0.70           C  
ATOM   2376  HA  PRO A 148       2.293 -38.647  11.341  1.00  0.70           H  
ATOM   2377 1HB  PRO A 148       4.201 -39.381   9.503  1.00  0.70           H  
ATOM   2378 2HB  PRO A 148       4.583 -38.902  11.151  1.00  0.70           H  
ATOM   2379 1HG  PRO A 148       4.349 -41.695   9.949  1.00  0.70           H  
ATOM   2380 2HG  PRO A 148       5.548 -41.101  11.102  1.00  0.70           H  
ATOM   2381 1HD  PRO A 148       3.352 -42.582  11.812  1.00  0.70           H  
ATOM   2382 2HD  PRO A 148       4.089 -41.378  12.976  1.00  0.70           H  
ATOM   2383  N   LEU A 149       1.005 -38.880   9.147  1.00  0.75           N  
ATOM   2384  CA  LEU A 149       0.188 -39.033   7.939  1.00  0.75           C  
ATOM   2385  C   LEU A 149       0.497 -37.945   6.910  1.00  0.75           C  
ATOM   2386  O   LEU A 149       0.962 -36.880   7.281  1.00  0.75           O  
ATOM   2387  CB  LEU A 149      -1.297 -39.023   8.315  1.00  0.75           C  
ATOM   2388  CG  LEU A 149      -1.715 -40.144   9.218  1.00  0.75           C  
ATOM   2389  CD1 LEU A 149      -1.824 -39.587  10.563  1.00  0.75           C  
ATOM   2390  CD2 LEU A 149      -2.985 -40.773   8.741  1.00  0.75           C  
ATOM   2391  H   LEU A 149       1.004 -38.005   9.669  1.00  0.75           H  
ATOM   2392  HA  LEU A 149       0.427 -40.003   7.511  1.00  0.75           H  
ATOM   2393 1HB  LEU A 149      -1.496 -38.095   8.858  1.00  0.75           H  
ATOM   2394 2HB  LEU A 149      -1.931 -39.029   7.447  1.00  0.75           H  
ATOM   2395  HG  LEU A 149      -0.942 -40.908   9.237  1.00  0.75           H  
ATOM   2396 1HD1 LEU A 149      -2.093 -40.366  11.269  1.00  0.75           H  
ATOM   2397 2HD1 LEU A 149      -0.884 -39.152  10.832  1.00  0.75           H  
ATOM   2398 3HD1 LEU A 149      -2.557 -38.826  10.570  1.00  0.75           H  
ATOM   2399 1HD2 LEU A 149      -3.255 -41.579   9.420  1.00  0.75           H  
ATOM   2400 2HD2 LEU A 149      -3.766 -40.052   8.714  1.00  0.75           H  
ATOM   2401 3HD2 LEU A 149      -2.836 -41.175   7.740  1.00  0.75           H  
ATOM   2402  N   PRO A 150       0.282 -38.178   5.606  1.00  0.79           N  
ATOM   2403  CA  PRO A 150       0.514 -37.215   4.533  1.00  0.79           C  
ATOM   2404  C   PRO A 150      -0.342 -35.940   4.557  1.00  0.79           C  
ATOM   2405  O   PRO A 150       0.024 -34.948   3.930  1.00  0.79           O  
ATOM   2406  CB  PRO A 150       0.213 -38.046   3.280  1.00  0.79           C  
ATOM   2407  CG  PRO A 150      -0.684 -39.172   3.751  1.00  0.79           C  
ATOM   2408  CD  PRO A 150      -0.190 -39.502   5.132  1.00  0.79           C  
ATOM   2409  HA  PRO A 150       1.581 -36.939   4.551  1.00  0.79           H  
ATOM   2410 1HB  PRO A 150      -0.269 -37.410   2.524  1.00  0.79           H  
ATOM   2411 2HB  PRO A 150       1.155 -38.407   2.841  1.00  0.79           H  
ATOM   2412 1HG  PRO A 150      -1.735 -38.837   3.749  1.00  0.79           H  
ATOM   2413 2HG  PRO A 150      -0.621 -40.024   3.057  1.00  0.79           H  
ATOM   2414 1HD  PRO A 150      -1.019 -39.901   5.701  1.00  0.79           H  
ATOM   2415 2HD  PRO A 150       0.654 -40.208   5.081  1.00  0.79           H  
ATOM   2416  N   SER A 151      -1.483 -35.946   5.246  1.00  0.81           N  
ATOM   2417  CA  SER A 151      -2.323 -34.744   5.268  1.00  0.81           C  
ATOM   2418  C   SER A 151      -3.238 -34.681   6.475  1.00  0.81           C  
ATOM   2419  O   SER A 151      -3.525 -35.704   7.099  1.00  0.81           O  
ATOM   2420  CB  SER A 151      -3.176 -34.675   4.015  1.00  0.81           C  
ATOM   2421  OG  SER A 151      -4.144 -35.719   3.979  1.00  0.81           O  
ATOM   2422  H   SER A 151      -1.766 -36.768   5.752  1.00  0.81           H  
ATOM   2423  HA  SER A 151      -1.671 -33.870   5.291  1.00  0.81           H  
ATOM   2424 1HB  SER A 151      -3.677 -33.708   3.965  1.00  0.81           H  
ATOM   2425 2HB  SER A 151      -2.531 -34.748   3.141  1.00  0.81           H  
ATOM   2426  HG  SER A 151      -4.419 -35.784   3.054  1.00  0.81           H  
ATOM   2427  N   VAL A 152      -3.768 -33.483   6.748  1.00  0.81           N  
ATOM   2428  CA  VAL A 152      -4.725 -33.312   7.838  1.00  0.81           C  
ATOM   2429  C   VAL A 152      -5.958 -34.131   7.573  1.00  0.81           C  
ATOM   2430  O   VAL A 152      -6.475 -34.786   8.469  1.00  0.81           O  
ATOM   2431  CB  VAL A 152      -5.150 -31.845   8.017  1.00  0.81           C  
ATOM   2432  CG1 VAL A 152      -6.306 -31.773   9.034  1.00  0.81           C  
ATOM   2433  CG2 VAL A 152      -3.981 -31.008   8.492  1.00  0.81           C  
ATOM   2434  H   VAL A 152      -3.490 -32.682   6.197  1.00  0.81           H  
ATOM   2435  HA  VAL A 152      -4.276 -33.660   8.767  1.00  0.81           H  
ATOM   2436  HB  VAL A 152      -5.517 -31.455   7.067  1.00  0.81           H  
ATOM   2437 1HG1 VAL A 152      -6.624 -30.734   9.154  1.00  0.81           H  
ATOM   2438 2HG1 VAL A 152      -7.142 -32.365   8.670  1.00  0.81           H  
ATOM   2439 3HG1 VAL A 152      -5.978 -32.162   9.996  1.00  0.81           H  
ATOM   2440 1HG2 VAL A 152      -4.305 -29.973   8.610  1.00  0.81           H  
ATOM   2441 2HG2 VAL A 152      -3.627 -31.384   9.446  1.00  0.81           H  
ATOM   2442 3HG2 VAL A 152      -3.177 -31.052   7.757  1.00  0.81           H  
ATOM   2443  N   ALA A 153      -6.445 -34.108   6.338  1.00  0.78           N  
ATOM   2444  CA  ALA A 153      -7.633 -34.886   6.064  1.00  0.78           C  
ATOM   2445  C   ALA A 153      -7.380 -36.352   6.372  1.00  0.78           C  
ATOM   2446  O   ALA A 153      -8.205 -37.001   7.018  1.00  0.78           O  
ATOM   2447  CB  ALA A 153      -8.040 -34.725   4.613  1.00  0.78           C  
ATOM   2448  H   ALA A 153      -5.996 -33.565   5.615  1.00  0.78           H  
ATOM   2449  HA  ALA A 153      -8.429 -34.532   6.717  1.00  0.78           H  
ATOM   2450 1HB  ALA A 153      -8.938 -35.309   4.416  1.00  0.78           H  
ATOM   2451 2HB  ALA A 153      -8.235 -33.672   4.406  1.00  0.78           H  
ATOM   2452 3HB  ALA A 153      -7.235 -35.080   3.973  1.00  0.78           H  
ATOM   2453  N   ALA A 154      -6.205 -36.873   5.985  1.00  0.75           N  
ATOM   2454  CA  ALA A 154      -5.919 -38.272   6.272  1.00  0.75           C  
ATOM   2455  C   ALA A 154      -5.888 -38.522   7.772  1.00  0.75           C  
ATOM   2456  O   ALA A 154      -6.406 -39.532   8.253  1.00  0.75           O  
ATOM   2457  CB  ALA A 154      -4.588 -38.679   5.656  1.00  0.75           C  
ATOM   2458  H   ALA A 154      -5.521 -36.322   5.463  1.00  0.75           H  
ATOM   2459  HA  ALA A 154      -6.716 -38.877   5.841  1.00  0.75           H  
ATOM   2460 1HB  ALA A 154      -4.396 -39.728   5.861  1.00  0.75           H  
ATOM   2461 2HB  ALA A 154      -4.623 -38.517   4.581  1.00  0.75           H  
ATOM   2462 3HB  ALA A 154      -3.795 -38.074   6.086  1.00  0.75           H  
ATOM   2463  N   ALA A 155      -5.296 -37.589   8.521  1.00  0.71           N  
ATOM   2464  CA  ALA A 155      -5.190 -37.725   9.965  1.00  0.71           C  
ATOM   2465  C   ALA A 155      -6.543 -37.770  10.640  1.00  0.71           C  
ATOM   2466  O   ALA A 155      -6.771 -38.557  11.568  1.00  0.71           O  
ATOM   2467  CB  ALA A 155      -4.386 -36.581  10.520  1.00  0.71           C  
ATOM   2468  H   ALA A 155      -4.877 -36.777   8.065  1.00  0.71           H  
ATOM   2469  HA  ALA A 155      -4.696 -38.661  10.178  1.00  0.71           H  
ATOM   2470 1HB  ALA A 155      -4.295 -36.740  11.568  1.00  0.71           H  
ATOM   2471 2HB  ALA A 155      -3.398 -36.563  10.057  1.00  0.71           H  
ATOM   2472 3HB  ALA A 155      -4.895 -35.641  10.321  1.00  0.71           H  
ATOM   2473  N   LEU A 156      -7.464 -36.957  10.152  1.00  0.68           N  
ATOM   2474  CA  LEU A 156      -8.772 -36.914  10.756  1.00  0.68           C  
ATOM   2475  C   LEU A 156      -9.524 -38.189  10.415  1.00  0.68           C  
ATOM   2476  O   LEU A 156     -10.220 -38.758  11.258  1.00  0.68           O  
ATOM   2477  CB  LEU A 156      -9.520 -35.702  10.244  1.00  0.68           C  
ATOM   2478  CG  LEU A 156      -8.926 -34.379  10.622  1.00  0.68           C  
ATOM   2479  CD1 LEU A 156      -9.703 -33.327   9.961  1.00  0.68           C  
ATOM   2480  CD2 LEU A 156      -8.931 -34.231  12.041  1.00  0.68           C  
ATOM   2481  H   LEU A 156      -7.226 -36.326   9.383  1.00  0.68           H  
ATOM   2482  HA  LEU A 156      -8.663 -36.844  11.837  1.00  0.68           H  
ATOM   2483 1HB  LEU A 156      -9.590 -35.756   9.154  1.00  0.68           H  
ATOM   2484 2HB  LEU A 156     -10.500 -35.721  10.670  1.00  0.68           H  
ATOM   2485  HG  LEU A 156      -7.911 -34.319  10.281  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 156      -9.286 -32.355  10.212  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 156      -9.642 -33.497   8.897  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 156     -10.736 -33.371  10.281  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 156      -8.505 -33.262  12.314  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 156      -9.947 -34.290  12.364  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 156      -8.342 -35.032  12.493  1.00  0.68           H  
ATOM   2492  N   GLN A 157      -9.336 -38.679   9.194  1.00  0.65           N  
ATOM   2493  CA  GLN A 157      -9.964 -39.915   8.768  1.00  0.65           C  
ATOM   2494  C   GLN A 157      -9.398 -41.076   9.589  1.00  0.65           C  
ATOM   2495  O   GLN A 157     -10.123 -42.002   9.960  1.00  0.65           O  
ATOM   2496  CB  GLN A 157      -9.771 -40.088   7.267  1.00  0.65           C  
ATOM   2497  CG  GLN A 157     -10.584 -39.060   6.469  1.00  0.65           C  
ATOM   2498  CD  GLN A 157     -10.254 -39.029   4.996  1.00  0.65           C  
ATOM   2499  OE1 GLN A 157      -9.132 -39.323   4.569  1.00  0.65           O  
ATOM   2500  NE2 GLN A 157     -11.246 -38.671   4.196  1.00  0.65           N  
ATOM   2501  H   GLN A 157      -8.758 -38.164   8.525  1.00  0.65           H  
ATOM   2502  HA  GLN A 157     -11.032 -39.845   8.964  1.00  0.65           H  
ATOM   2503 1HB  GLN A 157      -8.718 -39.961   7.019  1.00  0.65           H  
ATOM   2504 2HB  GLN A 157     -10.068 -41.090   6.965  1.00  0.65           H  
ATOM   2505 1HG  GLN A 157     -11.641 -39.301   6.573  1.00  0.65           H  
ATOM   2506 2HG  GLN A 157     -10.397 -38.078   6.885  1.00  0.65           H  
ATOM   2507 1HE2 GLN A 157     -11.101 -38.627   3.208  1.00  0.65           H  
ATOM   2508 2HE2 GLN A 157     -12.142 -38.453   4.584  1.00  0.65           H  
ATOM   2509  N   ALA A 158      -8.098 -41.022   9.908  1.00  0.64           N  
ATOM   2510  CA  ALA A 158      -7.501 -42.059  10.740  1.00  0.64           C  
ATOM   2511  C   ALA A 158      -8.213 -42.086  12.091  1.00  0.64           C  
ATOM   2512  O   ALA A 158      -8.509 -43.155  12.637  1.00  0.64           O  
ATOM   2513  CB  ALA A 158      -6.013 -41.811  10.917  1.00  0.64           C  
ATOM   2514  H   ALA A 158      -7.516 -40.269   9.546  1.00  0.64           H  
ATOM   2515  HA  ALA A 158      -7.646 -43.020  10.252  1.00  0.64           H  
ATOM   2516 1HB  ALA A 158      -5.571 -42.593  11.527  1.00  0.64           H  
ATOM   2517 2HB  ALA A 158      -5.547 -41.803   9.939  1.00  0.64           H  
ATOM   2518 3HB  ALA A 158      -5.855 -40.854  11.400  1.00  0.64           H  
ATOM   2519  N   LEU A 159      -8.558 -40.916  12.638  1.00  0.63           N  
ATOM   2520  CA  LEU A 159      -9.311 -40.979  13.881  1.00  0.63           C  
ATOM   2521  C   LEU A 159     -10.718 -41.518  13.667  1.00  0.63           C  
ATOM   2522  O   LEU A 159     -11.188 -42.386  14.399  1.00  0.63           O  
ATOM   2523  CB  LEU A 159      -9.463 -39.615  14.545  1.00  0.63           C  
ATOM   2524  CG  LEU A 159      -8.317 -39.036  15.148  1.00  0.63           C  
ATOM   2525  CD1 LEU A 159      -8.690 -37.659  15.658  1.00  0.63           C  
ATOM   2526  CD2 LEU A 159      -7.915 -39.912  16.240  1.00  0.63           C  
ATOM   2527  H   LEU A 159      -8.281 -40.028  12.210  1.00  0.63           H  
ATOM   2528  HA  LEU A 159      -8.788 -41.645  14.567  1.00  0.63           H  
ATOM   2529 1HB  LEU A 159      -9.839 -38.913  13.811  1.00  0.63           H  
ATOM   2530 2HB  LEU A 159     -10.186 -39.722  15.331  1.00  0.63           H  
ATOM   2531  HG  LEU A 159      -7.504 -38.950  14.420  1.00  0.63           H  
ATOM   2532 1HD1 LEU A 159      -7.865 -37.226  16.151  1.00  0.63           H  
ATOM   2533 2HD1 LEU A 159      -8.997 -37.042  14.820  1.00  0.63           H  
ATOM   2534 3HD1 LEU A 159      -9.508 -37.746  16.371  1.00  0.63           H  
ATOM   2535 1HD2 LEU A 159      -7.061 -39.516  16.686  1.00  0.63           H  
ATOM   2536 2HD2 LEU A 159      -8.713 -39.991  16.969  1.00  0.63           H  
ATOM   2537 3HD2 LEU A 159      -7.697 -40.884  15.849  1.00  0.63           H  
ATOM   2538  N   ALA A 160     -11.378 -41.059  12.618  1.00  0.62           N  
ATOM   2539  CA  ALA A 160     -12.755 -41.455  12.359  1.00  0.62           C  
ATOM   2540  C   ALA A 160     -12.910 -42.961  12.172  1.00  0.62           C  
ATOM   2541  O   ALA A 160     -13.918 -43.547  12.573  1.00  0.62           O  
ATOM   2542  CB  ALA A 160     -13.259 -40.735  11.142  1.00  0.62           C  
ATOM   2543  H   ALA A 160     -10.930 -40.368  12.015  1.00  0.62           H  
ATOM   2544  HA  ALA A 160     -13.354 -41.160  13.220  1.00  0.62           H  
ATOM   2545 1HB  ALA A 160     -14.299 -40.994  10.967  1.00  0.62           H  
ATOM   2546 2HB  ALA A 160     -13.164 -39.663  11.308  1.00  0.62           H  
ATOM   2547 3HB  ALA A 160     -12.663 -41.026  10.282  1.00  0.62           H  
ATOM   2548  N   THR A 161     -11.897 -43.584  11.579  1.00  0.61           N  
ATOM   2549  CA  THR A 161     -11.894 -45.006  11.287  1.00  0.61           C  
ATOM   2550  C   THR A 161     -11.253 -45.881  12.373  1.00  0.61           C  
ATOM   2551  O   THR A 161     -11.119 -47.092  12.187  1.00  0.61           O  
ATOM   2552  CB  THR A 161     -11.226 -45.248   9.926  1.00  0.61           C  
ATOM   2553  OG1 THR A 161      -9.899 -44.719   9.945  1.00  0.61           O  
ATOM   2554  CG2 THR A 161     -12.021 -44.546   8.834  1.00  0.61           C  
ATOM   2555  H   THR A 161     -11.106 -43.025  11.259  1.00  0.61           H  
ATOM   2556  HA  THR A 161     -12.933 -45.323  11.195  1.00  0.61           H  
ATOM   2557  HB  THR A 161     -11.184 -46.316   9.724  1.00  0.61           H  
ATOM   2558  HG1 THR A 161      -9.956 -43.744  10.106  1.00  0.61           H  
ATOM   2559 1HG2 THR A 161     -11.543 -44.715   7.870  1.00  0.61           H  
ATOM   2560 2HG2 THR A 161     -13.036 -44.942   8.812  1.00  0.61           H  
ATOM   2561 3HG2 THR A 161     -12.054 -43.477   9.039  1.00  0.61           H  
ATOM   2562  N   GLY A 162     -10.849 -45.285  13.501  1.00  0.60           N  
ATOM   2563  CA  GLY A 162     -10.262 -46.051  14.603  1.00  0.60           C  
ATOM   2564  C   GLY A 162      -8.781 -46.431  14.470  1.00  0.60           C  
ATOM   2565  O   GLY A 162      -8.325 -47.360  15.137  1.00  0.60           O  
ATOM   2566  H   GLY A 162     -10.976 -44.279  13.624  1.00  0.60           H  
ATOM   2567 1HA  GLY A 162     -10.390 -45.482  15.521  1.00  0.60           H  
ATOM   2568 2HA  GLY A 162     -10.844 -46.960  14.736  1.00  0.60           H  
ATOM   2569  N   GLN A 163      -8.018 -45.740  13.619  1.00  0.59           N  
ATOM   2570  CA  GLN A 163      -6.603 -46.071  13.432  1.00  0.59           C  
ATOM   2571  C   GLN A 163      -5.701 -45.287  14.390  1.00  0.59           C  
ATOM   2572  O   GLN A 163      -4.480 -45.463  14.403  1.00  0.59           O  
ATOM   2573  CB  GLN A 163      -6.186 -45.786  11.997  1.00  0.59           C  
ATOM   2574  CG  GLN A 163      -6.896 -46.627  10.964  1.00  0.59           C  
ATOM   2575  CD  GLN A 163      -6.479 -46.273   9.547  1.00  0.59           C  
ATOM   2576  OE1 GLN A 163      -5.332 -46.502   9.145  1.00  0.59           O  
ATOM   2577  NE2 GLN A 163      -7.406 -45.706   8.782  1.00  0.59           N  
ATOM   2578  H   GLN A 163      -8.407 -44.956  13.096  1.00  0.59           H  
ATOM   2579  HA  GLN A 163      -6.468 -47.133  13.631  1.00  0.59           H  
ATOM   2580 1HB  GLN A 163      -6.401 -44.755  11.773  1.00  0.59           H  
ATOM   2581 2HB  GLN A 163      -5.112 -45.931  11.890  1.00  0.59           H  
ATOM   2582 1HG  GLN A 163      -6.672 -47.677  11.142  1.00  0.59           H  
ATOM   2583 2HG  GLN A 163      -7.974 -46.452  11.055  1.00  0.59           H  
ATOM   2584 1HE2 GLN A 163      -7.193 -45.444   7.843  1.00  0.59           H  
ATOM   2585 2HE2 GLN A 163      -8.332 -45.517   9.158  1.00  0.59           H  
ATOM   2586  N   ALA A 164      -6.319 -44.412  15.177  1.00  0.58           N  
ATOM   2587  CA  ALA A 164      -5.654 -43.544  16.146  1.00  0.58           C  
ATOM   2588  C   ALA A 164      -6.649 -43.161  17.245  1.00  0.58           C  
ATOM   2589  O   ALA A 164      -7.866 -43.277  17.064  1.00  0.58           O  
ATOM   2590  CB  ALA A 164      -5.074 -42.317  15.458  1.00  0.58           C  
ATOM   2591  H   ALA A 164      -7.321 -44.348  15.088  1.00  0.58           H  
ATOM   2592  HA  ALA A 164      -4.844 -44.099  16.618  1.00  0.58           H  
ATOM   2593 1HB  ALA A 164      -4.571 -41.685  16.197  1.00  0.58           H  
ATOM   2594 2HB  ALA A 164      -4.354 -42.638  14.710  1.00  0.58           H  
ATOM   2595 3HB  ALA A 164      -5.856 -41.752  14.973  1.00  0.58           H  
ATOM   2596  N   ASP A 165      -6.134 -42.728  18.393  1.00  0.57           N  
ATOM   2597  CA  ASP A 165      -6.981 -42.321  19.511  1.00  0.57           C  
ATOM   2598  C   ASP A 165      -7.190 -40.805  19.542  1.00  0.57           C  
ATOM   2599  O   ASP A 165      -8.277 -40.312  19.880  1.00  0.57           O  
ATOM   2600  CB  ASP A 165      -6.316 -42.761  20.805  1.00  0.57           C  
ATOM   2601  CG  ASP A 165      -6.125 -44.279  20.904  1.00  0.57           C  
ATOM   2602  OD1 ASP A 165      -7.098 -45.004  20.771  1.00  0.57           O  
ATOM   2603  OD2 ASP A 165      -4.986 -44.712  21.096  1.00  0.57           O  
ATOM   2604  H   ASP A 165      -5.125 -42.645  18.499  1.00  0.57           H  
ATOM   2605  HA  ASP A 165      -7.948 -42.801  19.417  1.00  0.57           H  
ATOM   2606 1HB  ASP A 165      -5.343 -42.287  20.850  1.00  0.57           H  
ATOM   2607 2HB  ASP A 165      -6.894 -42.409  21.659  1.00  0.57           H  
ATOM   2608  N   ALA A 166      -6.143 -40.078  19.142  1.00  0.58           N  
ATOM   2609  CA  ALA A 166      -6.147 -38.614  19.171  1.00  0.58           C  
ATOM   2610  C   ALA A 166      -5.337 -38.050  18.004  1.00  0.58           C  
ATOM   2611  O   ALA A 166      -4.547 -38.771  17.407  1.00  0.58           O  
ATOM   2612  CB  ALA A 166      -5.586 -38.100  20.498  1.00  0.58           C  
ATOM   2613  H   ALA A 166      -5.291 -40.570  18.872  1.00  0.58           H  
ATOM   2614  HA  ALA A 166      -7.171 -38.281  19.061  1.00  0.58           H  
ATOM   2615 1HB  ALA A 166      -5.621 -37.008  20.503  1.00  0.58           H  
ATOM   2616 2HB  ALA A 166      -6.187 -38.486  21.323  1.00  0.58           H  
ATOM   2617 3HB  ALA A 166      -4.557 -38.431  20.611  1.00  0.58           H  
ATOM   2618  N   PHE A 167      -5.584 -36.784  17.674  1.00  0.60           N  
ATOM   2619  CA  PHE A 167      -4.879 -36.011  16.641  1.00  0.60           C  
ATOM   2620  C   PHE A 167      -4.468 -34.657  17.159  1.00  0.60           C  
ATOM   2621  O   PHE A 167      -5.241 -33.972  17.835  1.00  0.60           O  
ATOM   2622  CB  PHE A 167      -5.736 -35.797  15.372  1.00  0.60           C  
ATOM   2623  CG  PHE A 167      -5.183 -34.814  14.349  1.00  0.60           C  
ATOM   2624  CD1 PHE A 167      -4.063 -35.082  13.631  1.00  0.60           C  
ATOM   2625  CD2 PHE A 167      -5.835 -33.610  14.099  1.00  0.60           C  
ATOM   2626  CE1 PHE A 167      -3.570 -34.199  12.698  1.00  0.60           C  
ATOM   2627  CE2 PHE A 167      -5.346 -32.721  13.155  1.00  0.60           C  
ATOM   2628  CZ  PHE A 167      -4.207 -33.021  12.457  1.00  0.60           C  
ATOM   2629  H   PHE A 167      -6.322 -36.318  18.191  1.00  0.60           H  
ATOM   2630  HA  PHE A 167      -3.983 -36.556  16.364  1.00  0.60           H  
ATOM   2631 1HB  PHE A 167      -5.878 -36.753  14.871  1.00  0.60           H  
ATOM   2632 2HB  PHE A 167      -6.695 -35.438  15.657  1.00  0.60           H  
ATOM   2633  HD1 PHE A 167      -3.562 -36.005  13.800  1.00  0.60           H  
ATOM   2634  HD2 PHE A 167      -6.743 -33.368  14.654  1.00  0.60           H  
ATOM   2635  HE1 PHE A 167      -2.677 -34.451  12.153  1.00  0.60           H  
ATOM   2636  HE2 PHE A 167      -5.858 -31.788  12.965  1.00  0.60           H  
ATOM   2637  HZ  PHE A 167      -3.817 -32.329  11.716  1.00  0.60           H  
ATOM   2638  N   VAL A 168      -3.245 -34.268  16.848  1.00  0.63           N  
ATOM   2639  CA  VAL A 168      -2.784 -32.948  17.248  1.00  0.63           C  
ATOM   2640  C   VAL A 168      -2.427 -32.106  16.030  1.00  0.63           C  
ATOM   2641  O   VAL A 168      -1.689 -32.541  15.143  1.00  0.63           O  
ATOM   2642  CB  VAL A 168      -1.593 -33.051  18.205  1.00  0.63           C  
ATOM   2643  CG1 VAL A 168      -1.098 -31.687  18.575  1.00  0.63           C  
ATOM   2644  CG2 VAL A 168      -2.011 -33.818  19.471  1.00  0.63           C  
ATOM   2645  H   VAL A 168      -2.649 -34.901  16.305  1.00  0.63           H  
ATOM   2646  HA  VAL A 168      -3.590 -32.448  17.776  1.00  0.63           H  
ATOM   2647  HB  VAL A 168      -0.811 -33.558  17.701  1.00  0.63           H  
ATOM   2648 1HG1 VAL A 168      -0.246 -31.768  19.238  1.00  0.63           H  
ATOM   2649 2HG1 VAL A 168      -0.803 -31.156  17.677  1.00  0.63           H  
ATOM   2650 3HG1 VAL A 168      -1.900 -31.147  19.079  1.00  0.63           H  
ATOM   2651 1HG2 VAL A 168      -1.164 -33.903  20.149  1.00  0.63           H  
ATOM   2652 2HG2 VAL A 168      -2.813 -33.277  19.957  1.00  0.63           H  
ATOM   2653 3HG2 VAL A 168      -2.358 -34.808  19.205  1.00  0.63           H  
ATOM   2654  N   GLY A 169      -2.948 -30.885  16.004  1.00  0.67           N  
ATOM   2655  CA  GLY A 169      -2.681 -29.982  14.885  1.00  0.67           C  
ATOM   2656  C   GLY A 169      -3.355 -28.637  15.078  1.00  0.67           C  
ATOM   2657  O   GLY A 169      -3.941 -28.374  16.123  1.00  0.67           O  
ATOM   2658  H   GLY A 169      -3.547 -30.605  16.785  1.00  0.67           H  
ATOM   2659 1HA  GLY A 169      -1.608 -29.839  14.786  1.00  0.67           H  
ATOM   2660 2HA  GLY A 169      -3.033 -30.437  13.960  1.00  0.67           H  
ATOM   2661  N   ASP A 170      -3.264 -27.747  14.102  1.00  0.71           N  
ATOM   2662  CA  ASP A 170      -3.863 -26.440  14.351  1.00  0.71           C  
ATOM   2663  C   ASP A 170      -5.390 -26.491  14.356  1.00  0.71           C  
ATOM   2664  O   ASP A 170      -6.010 -27.281  13.619  1.00  0.71           O  
ATOM   2665  CB  ASP A 170      -3.375 -25.426  13.316  1.00  0.71           C  
ATOM   2666  CG  ASP A 170      -3.783 -25.782  11.912  1.00  0.71           C  
ATOM   2667  OD1 ASP A 170      -3.130 -26.618  11.304  1.00  0.71           O  
ATOM   2668  OD2 ASP A 170      -4.762 -25.223  11.446  1.00  0.71           O  
ATOM   2669  H   ASP A 170      -2.789 -27.958  13.236  1.00  0.71           H  
ATOM   2670  HA  ASP A 170      -3.539 -26.088  15.329  1.00  0.71           H  
ATOM   2671 1HB  ASP A 170      -3.780 -24.441  13.559  1.00  0.71           H  
ATOM   2672 2HB  ASP A 170      -2.286 -25.349  13.363  1.00  0.71           H  
ATOM   2673  N   PHE A 171      -5.982 -25.550  15.097  1.00  0.76           N  
ATOM   2674  CA  PHE A 171      -7.429 -25.417  15.186  1.00  0.76           C  
ATOM   2675  C   PHE A 171      -8.169 -25.209  13.877  1.00  0.76           C  
ATOM   2676  O   PHE A 171      -9.086 -25.972  13.563  1.00  0.76           O  
ATOM   2677  CB  PHE A 171      -7.771 -24.225  16.082  1.00  0.76           C  
ATOM   2678  CG  PHE A 171      -9.241 -23.889  16.168  1.00  0.76           C  
ATOM   2679  CD1 PHE A 171     -10.085 -24.594  17.007  1.00  0.76           C  
ATOM   2680  CD2 PHE A 171      -9.786 -22.853  15.395  1.00  0.76           C  
ATOM   2681  CE1 PHE A 171     -11.419 -24.281  17.088  1.00  0.76           C  
ATOM   2682  CE2 PHE A 171     -11.126 -22.544  15.475  1.00  0.76           C  
ATOM   2683  CZ  PHE A 171     -11.937 -23.258  16.328  1.00  0.76           C  
ATOM   2684  H   PHE A 171      -5.396 -24.961  15.696  1.00  0.76           H  
ATOM   2685  HA  PHE A 171      -7.809 -26.323  15.637  1.00  0.76           H  
ATOM   2686 1HB  PHE A 171      -7.410 -24.420  17.085  1.00  0.76           H  
ATOM   2687 2HB  PHE A 171      -7.244 -23.343  15.725  1.00  0.76           H  
ATOM   2688  HD1 PHE A 171      -9.689 -25.395  17.607  1.00  0.76           H  
ATOM   2689  HD2 PHE A 171      -9.138 -22.285  14.726  1.00  0.76           H  
ATOM   2690  HE1 PHE A 171     -12.070 -24.845  17.757  1.00  0.76           H  
ATOM   2691  HE2 PHE A 171     -11.542 -21.737  14.872  1.00  0.76           H  
ATOM   2692  HZ  PHE A 171     -12.983 -23.023  16.404  1.00  0.76           H  
ATOM   2693  N   ALA A 172      -7.773 -24.189  13.115  1.00  0.79           N  
ATOM   2694  CA  ALA A 172      -8.517 -23.826  11.916  1.00  0.79           C  
ATOM   2695  C   ALA A 172      -8.550 -24.927  10.873  1.00  0.79           C  
ATOM   2696  O   ALA A 172      -9.611 -25.205  10.300  1.00  0.79           O  
ATOM   2697  CB  ALA A 172      -7.909 -22.583  11.304  1.00  0.79           C  
ATOM   2698  H   ALA A 172      -6.971 -23.642  13.391  1.00  0.79           H  
ATOM   2699  HA  ALA A 172      -9.544 -23.616  12.214  1.00  0.79           H  
ATOM   2700 1HB  ALA A 172      -8.479 -22.284  10.430  1.00  0.79           H  
ATOM   2701 2HB  ALA A 172      -7.920 -21.790  12.034  1.00  0.79           H  
ATOM   2702 3HB  ALA A 172      -6.894 -22.801  11.017  1.00  0.79           H  
ATOM   2703  N   SER A 173      -7.413 -25.584  10.630  1.00  0.81           N  
ATOM   2704  CA  SER A 173      -7.394 -26.632   9.634  1.00  0.81           C  
ATOM   2705  C   SER A 173      -8.226 -27.801  10.093  1.00  0.81           C  
ATOM   2706  O   SER A 173      -8.988 -28.382   9.310  1.00  0.81           O  
ATOM   2707  CB  SER A 173      -5.994 -27.057   9.292  1.00  0.81           C  
ATOM   2708  OG  SER A 173      -6.026 -27.987   8.248  1.00  0.81           O  
ATOM   2709  H   SER A 173      -6.533 -25.359  11.105  1.00  0.81           H  
ATOM   2710  HA  SER A 173      -7.849 -26.269   8.734  1.00  0.81           H  
ATOM   2711 1HB  SER A 173      -5.410 -26.191   8.999  1.00  0.81           H  
ATOM   2712 2HB  SER A 173      -5.519 -27.498  10.168  1.00  0.81           H  
ATOM   2713  HG  SER A 173      -6.335 -27.457   7.469  1.00  0.81           H  
ATOM   2714  N   SER A 174      -8.103 -28.168  11.370  1.00  0.82           N  
ATOM   2715  CA  SER A 174      -8.846 -29.313  11.837  1.00  0.82           C  
ATOM   2716  C   SER A 174     -10.341 -29.071  11.691  1.00  0.82           C  
ATOM   2717  O   SER A 174     -11.052 -29.922  11.166  1.00  0.82           O  
ATOM   2718  CB  SER A 174      -8.529 -29.549  13.285  1.00  0.82           C  
ATOM   2719  OG  SER A 174      -7.179 -29.855  13.451  1.00  0.82           O  
ATOM   2720  H   SER A 174      -7.475 -27.675  12.015  1.00  0.82           H  
ATOM   2721  HA  SER A 174      -8.564 -30.183  11.246  1.00  0.82           H  
ATOM   2722 1HB  SER A 174      -8.776 -28.655  13.858  1.00  0.82           H  
ATOM   2723 2HB  SER A 174      -9.143 -30.367  13.662  1.00  0.82           H  
ATOM   2724  HG  SER A 174      -6.703 -28.982  13.413  1.00  0.82           H  
ATOM   2725  N   VAL A 175     -10.818 -27.885  12.075  1.00  0.83           N  
ATOM   2726  CA  VAL A 175     -12.249 -27.615  11.994  1.00  0.83           C  
ATOM   2727  C   VAL A 175     -12.777 -27.596  10.574  1.00  0.83           C  
ATOM   2728  O   VAL A 175     -13.826 -28.183  10.284  1.00  0.83           O  
ATOM   2729  CB  VAL A 175     -12.614 -26.278  12.645  1.00  0.83           C  
ATOM   2730  CG1 VAL A 175     -14.081 -25.969  12.340  1.00  0.83           C  
ATOM   2731  CG2 VAL A 175     -12.395 -26.354  14.146  1.00  0.83           C  
ATOM   2732  H   VAL A 175     -10.188 -27.185  12.475  1.00  0.83           H  
ATOM   2733  HA  VAL A 175     -12.767 -28.403  12.538  1.00  0.83           H  
ATOM   2734  HB  VAL A 175     -11.992 -25.484  12.220  1.00  0.83           H  
ATOM   2735 1HG1 VAL A 175     -14.344 -25.028  12.781  1.00  0.83           H  
ATOM   2736 2HG1 VAL A 175     -14.226 -25.913  11.262  1.00  0.83           H  
ATOM   2737 3HG1 VAL A 175     -14.714 -26.753  12.750  1.00  0.83           H  
ATOM   2738 1HG2 VAL A 175     -12.662 -25.405  14.588  1.00  0.83           H  
ATOM   2739 2HG2 VAL A 175     -13.019 -27.140  14.565  1.00  0.83           H  
ATOM   2740 3HG2 VAL A 175     -11.351 -26.572  14.358  1.00  0.83           H  
ATOM   2741  N   TRP A 176     -12.059 -26.935   9.668  1.00  0.84           N  
ATOM   2742  CA  TRP A 176     -12.534 -26.856   8.299  1.00  0.84           C  
ATOM   2743  C   TRP A 176     -12.666 -28.260   7.732  1.00  0.84           C  
ATOM   2744  O   TRP A 176     -13.693 -28.596   7.135  1.00  0.84           O  
ATOM   2745  CB  TRP A 176     -11.563 -26.063   7.439  1.00  0.84           C  
ATOM   2746  CG  TRP A 176     -12.042 -25.733   6.023  1.00  0.84           C  
ATOM   2747  CD1 TRP A 176     -12.709 -24.594   5.659  1.00  0.84           C  
ATOM   2748  CD2 TRP A 176     -11.910 -26.516   4.808  1.00  0.84           C  
ATOM   2749  NE1 TRP A 176     -12.960 -24.598   4.307  1.00  0.84           N  
ATOM   2750  CE2 TRP A 176     -12.471 -25.754   3.767  1.00  0.84           C  
ATOM   2751  CE3 TRP A 176     -11.366 -27.768   4.517  1.00  0.84           C  
ATOM   2752  CZ2 TRP A 176     -12.476 -26.196   2.450  1.00  0.84           C  
ATOM   2753  CZ3 TRP A 176     -11.376 -28.213   3.192  1.00  0.84           C  
ATOM   2754  CH2 TRP A 176     -11.908 -27.440   2.185  1.00  0.84           C  
ATOM   2755  H   TRP A 176     -11.188 -26.467   9.932  1.00  0.84           H  
ATOM   2756  HA  TRP A 176     -13.509 -26.374   8.290  1.00  0.84           H  
ATOM   2757 1HB  TRP A 176     -11.343 -25.121   7.944  1.00  0.84           H  
ATOM   2758 2HB  TRP A 176     -10.616 -26.612   7.364  1.00  0.84           H  
ATOM   2759  HD1 TRP A 176     -12.982 -23.785   6.345  1.00  0.84           H  
ATOM   2760  HE1 TRP A 176     -13.431 -23.864   3.796  1.00  0.84           H  
ATOM   2761  HE3 TRP A 176     -10.929 -28.374   5.303  1.00  0.84           H  
ATOM   2762  HZ2 TRP A 176     -12.904 -25.604   1.641  1.00  0.84           H  
ATOM   2763  HZ3 TRP A 176     -10.941 -29.190   2.979  1.00  0.84           H  
ATOM   2764  HH2 TRP A 176     -11.895 -27.816   1.162  1.00  0.84           H  
ATOM   2765  N   ASN A 177     -11.651 -29.106   7.959  1.00  0.85           N  
ATOM   2766  CA  ASN A 177     -11.699 -30.446   7.407  1.00  0.85           C  
ATOM   2767  C   ASN A 177     -12.722 -31.318   8.120  1.00  0.85           C  
ATOM   2768  O   ASN A 177     -13.402 -32.107   7.474  1.00  0.85           O  
ATOM   2769  CB  ASN A 177     -10.343 -31.096   7.473  1.00  0.85           C  
ATOM   2770  CG  ASN A 177      -9.353 -30.575   6.504  1.00  0.85           C  
ATOM   2771  OD1 ASN A 177      -9.385 -30.883   5.302  1.00  0.85           O  
ATOM   2772  ND2 ASN A 177      -8.456 -29.781   6.998  1.00  0.85           N  
ATOM   2773  H   ASN A 177     -10.825 -28.807   8.486  1.00  0.85           H  
ATOM   2774  HA  ASN A 177     -12.002 -30.377   6.363  1.00  0.85           H  
ATOM   2775 1HB  ASN A 177      -9.941 -30.946   8.471  1.00  0.85           H  
ATOM   2776 2HB  ASN A 177     -10.457 -32.156   7.303  1.00  0.85           H  
ATOM   2777 1HD2 ASN A 177      -7.748 -29.394   6.410  1.00  0.85           H  
ATOM   2778 2HD2 ASN A 177      -8.488 -29.543   7.989  1.00  0.85           H  
ATOM   2779  N   LEU A 178     -12.922 -31.146   9.427  1.00  0.85           N  
ATOM   2780  CA  LEU A 178     -13.933 -31.954  10.099  1.00  0.85           C  
ATOM   2781  C   LEU A 178     -15.305 -31.684   9.516  1.00  0.85           C  
ATOM   2782  O   LEU A 178     -16.104 -32.603   9.295  1.00  0.85           O  
ATOM   2783  CB  LEU A 178     -13.951 -31.651  11.602  1.00  0.85           C  
ATOM   2784  CG  LEU A 178     -12.776 -32.193  12.395  1.00  0.85           C  
ATOM   2785  CD1 LEU A 178     -12.777 -31.617  13.792  1.00  0.85           C  
ATOM   2786  CD2 LEU A 178     -12.916 -33.663  12.429  1.00  0.85           C  
ATOM   2787  H   LEU A 178     -12.355 -30.492   9.965  1.00  0.85           H  
ATOM   2788  HA  LEU A 178     -13.690 -33.005   9.949  1.00  0.85           H  
ATOM   2789 1HB  LEU A 178     -13.961 -30.567  11.729  1.00  0.85           H  
ATOM   2790 2HB  LEU A 178     -14.866 -32.058  12.029  1.00  0.85           H  
ATOM   2791  HG  LEU A 178     -11.851 -31.946  11.923  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 178     -11.944 -32.024  14.340  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 178     -12.678 -30.535  13.738  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 178     -13.709 -31.876  14.295  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 178     -12.116 -34.084  12.975  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 178     -13.860 -33.930  12.904  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 178     -12.898 -34.035  11.418  1.00  0.85           H  
ATOM   2798  N   ARG A 179     -15.579 -30.419   9.205  1.00  0.85           N  
ATOM   2799  CA  ARG A 179     -16.863 -30.095   8.619  1.00  0.85           C  
ATOM   2800  C   ARG A 179     -16.971 -30.594   7.176  1.00  0.85           C  
ATOM   2801  O   ARG A 179     -17.940 -31.257   6.806  1.00  0.85           O  
ATOM   2802  CB  ARG A 179     -17.084 -28.591   8.659  1.00  0.85           C  
ATOM   2803  CG  ARG A 179     -17.328 -28.017  10.053  1.00  0.85           C  
ATOM   2804  CD  ARG A 179     -17.485 -26.538  10.027  1.00  0.85           C  
ATOM   2805  NE  ARG A 179     -17.844 -26.005  11.338  1.00  0.85           N  
ATOM   2806  CZ  ARG A 179     -18.084 -24.704  11.600  1.00  0.85           C  
ATOM   2807  NH1 ARG A 179     -17.981 -23.810  10.646  1.00  0.85           N  
ATOM   2808  NH2 ARG A 179     -18.436 -24.327  12.815  1.00  0.85           N  
ATOM   2809  H   ARG A 179     -14.902 -29.679   9.406  1.00  0.85           H  
ATOM   2810  HA  ARG A 179     -17.640 -30.576   9.212  1.00  0.85           H  
ATOM   2811 1HB  ARG A 179     -16.198 -28.093   8.255  1.00  0.85           H  
ATOM   2812 2HB  ARG A 179     -17.929 -28.326   8.026  1.00  0.85           H  
ATOM   2813 1HG  ARG A 179     -18.228 -28.456  10.479  1.00  0.85           H  
ATOM   2814 2HG  ARG A 179     -16.470 -28.255  10.688  1.00  0.85           H  
ATOM   2815 1HD  ARG A 179     -16.539 -26.085   9.723  1.00  0.85           H  
ATOM   2816 2HD  ARG A 179     -18.265 -26.264   9.320  1.00  0.85           H  
ATOM   2817  HE  ARG A 179     -17.935 -26.663  12.100  1.00  0.85           H  
ATOM   2818 1HH1 ARG A 179     -17.717 -24.092   9.713  1.00  0.85           H  
ATOM   2819 2HH1 ARG A 179     -18.168 -22.840  10.845  1.00  0.85           H  
ATOM   2820 1HH2 ARG A 179     -18.522 -25.013  13.553  1.00  0.85           H  
ATOM   2821 2HH2 ARG A 179     -18.625 -23.352  13.001  1.00  0.85           H  
ATOM   2822  N   GLN A 180     -15.935 -30.380   6.370  1.00  0.83           N  
ATOM   2823  CA  GLN A 180     -15.997 -30.777   4.963  1.00  0.83           C  
ATOM   2824  C   GLN A 180     -16.026 -32.288   4.754  1.00  0.83           C  
ATOM   2825  O   GLN A 180     -16.662 -32.784   3.823  1.00  0.83           O  
ATOM   2826  CB  GLN A 180     -14.832 -30.156   4.204  1.00  0.83           C  
ATOM   2827  CG  GLN A 180     -14.939 -28.644   4.076  1.00  0.83           C  
ATOM   2828  CD  GLN A 180     -16.124 -28.183   3.284  1.00  0.83           C  
ATOM   2829  OE1 GLN A 180     -16.407 -28.711   2.206  1.00  0.83           O  
ATOM   2830  NE2 GLN A 180     -16.830 -27.178   3.794  1.00  0.83           N  
ATOM   2831  H   GLN A 180     -15.116 -29.874   6.711  1.00  0.83           H  
ATOM   2832  HA  GLN A 180     -16.918 -30.373   4.546  1.00  0.83           H  
ATOM   2833 1HB  GLN A 180     -13.900 -30.381   4.726  1.00  0.83           H  
ATOM   2834 2HB  GLN A 180     -14.766 -30.587   3.208  1.00  0.83           H  
ATOM   2835 1HG  GLN A 180     -15.000 -28.203   5.067  1.00  0.83           H  
ATOM   2836 2HG  GLN A 180     -14.087 -28.298   3.585  1.00  0.83           H  
ATOM   2837 1HE2 GLN A 180     -17.629 -26.826   3.303  1.00  0.83           H  
ATOM   2838 2HE2 GLN A 180     -16.560 -26.771   4.666  1.00  0.83           H  
ATOM   2839  N   LEU A 181     -15.366 -33.020   5.639  1.00  0.81           N  
ATOM   2840  CA  LEU A 181     -15.297 -34.469   5.567  1.00  0.81           C  
ATOM   2841  C   LEU A 181     -16.458 -35.134   6.324  1.00  0.81           C  
ATOM   2842  O   LEU A 181     -16.548 -36.363   6.364  1.00  0.81           O  
ATOM   2843  CB  LEU A 181     -13.970 -34.928   6.174  1.00  0.81           C  
ATOM   2844  CG  LEU A 181     -12.678 -34.467   5.501  1.00  0.81           C  
ATOM   2845  CD1 LEU A 181     -11.508 -34.903   6.361  1.00  0.81           C  
ATOM   2846  CD2 LEU A 181     -12.569 -35.061   4.124  1.00  0.81           C  
ATOM   2847  H   LEU A 181     -14.843 -32.557   6.380  1.00  0.81           H  
ATOM   2848  HA  LEU A 181     -15.344 -34.767   4.521  1.00  0.81           H  
ATOM   2849 1HB  LEU A 181     -13.926 -34.525   7.175  1.00  0.81           H  
ATOM   2850 2HB  LEU A 181     -13.959 -36.013   6.227  1.00  0.81           H  
ATOM   2851  HG  LEU A 181     -12.670 -33.378   5.433  1.00  0.81           H  
ATOM   2852 1HD1 LEU A 181     -10.603 -34.563   5.904  1.00  0.81           H  
ATOM   2853 2HD1 LEU A 181     -11.602 -34.461   7.354  1.00  0.81           H  
ATOM   2854 3HD1 LEU A 181     -11.494 -35.981   6.441  1.00  0.81           H  
ATOM   2855 1HD2 LEU A 181     -11.640 -34.727   3.660  1.00  0.81           H  
ATOM   2856 2HD2 LEU A 181     -12.570 -36.142   4.197  1.00  0.81           H  
ATOM   2857 3HD2 LEU A 181     -13.417 -34.734   3.520  1.00  0.81           H  
ATOM   2858  N   LYS A 182     -17.324 -34.323   6.958  1.00  0.77           N  
ATOM   2859  CA  LYS A 182     -18.448 -34.801   7.765  1.00  0.77           C  
ATOM   2860  C   LYS A 182     -18.024 -35.805   8.837  1.00  0.77           C  
ATOM   2861  O   LYS A 182     -18.695 -36.815   9.079  1.00  0.77           O  
ATOM   2862  CB  LYS A 182     -19.529 -35.390   6.858  1.00  0.77           C  
ATOM   2863  CG  LYS A 182     -19.988 -34.421   5.773  1.00  0.77           C  
ATOM   2864  CD  LYS A 182     -20.692 -33.212   6.379  1.00  0.77           C  
ATOM   2865  CE  LYS A 182     -21.157 -32.242   5.303  1.00  0.77           C  
ATOM   2866  NZ  LYS A 182     -21.804 -31.027   5.883  1.00  0.77           N  
ATOM   2867  H   LYS A 182     -17.235 -33.313   6.866  1.00  0.77           H  
ATOM   2868  HA  LYS A 182     -18.873 -33.937   8.281  1.00  0.77           H  
ATOM   2869 1HB  LYS A 182     -19.157 -36.294   6.376  1.00  0.77           H  
ATOM   2870 2HB  LYS A 182     -20.395 -35.667   7.459  1.00  0.77           H  
ATOM   2871 1HG  LYS A 182     -19.118 -34.066   5.210  1.00  0.77           H  
ATOM   2872 2HG  LYS A 182     -20.662 -34.927   5.086  1.00  0.77           H  
ATOM   2873 1HD  LYS A 182     -21.552 -33.542   6.960  1.00  0.77           H  
ATOM   2874 2HD  LYS A 182     -20.003 -32.696   7.048  1.00  0.77           H  
ATOM   2875 1HE  LYS A 182     -20.291 -31.933   4.713  1.00  0.77           H  
ATOM   2876 2HE  LYS A 182     -21.869 -32.745   4.651  1.00  0.77           H  
ATOM   2877 1HZ  LYS A 182     -22.091 -30.414   5.136  1.00  0.77           H  
ATOM   2878 2HZ  LYS A 182     -22.610 -31.304   6.421  1.00  0.77           H  
ATOM   2879 3HZ  LYS A 182     -21.157 -30.535   6.486  1.00  0.77           H  
ATOM   2880  N   LEU A 183     -16.926 -35.520   9.532  1.00  0.73           N  
ATOM   2881  CA  LEU A 183     -16.438 -36.466  10.526  1.00  0.73           C  
ATOM   2882  C   LEU A 183     -17.078 -36.231  11.880  1.00  0.73           C  
ATOM   2883  O   LEU A 183     -16.456 -35.765  12.837  1.00  0.73           O  
ATOM   2884  CB  LEU A 183     -14.932 -36.413  10.595  1.00  0.73           C  
ATOM   2885  CG  LEU A 183     -14.259 -36.731   9.288  1.00  0.73           C  
ATOM   2886  CD1 LEU A 183     -12.783 -36.639   9.450  1.00  0.73           C  
ATOM   2887  CD2 LEU A 183     -14.671 -38.081   8.792  1.00  0.73           C  
ATOM   2888  H   LEU A 183     -16.439 -34.638   9.359  1.00  0.73           H  
ATOM   2889  HA  LEU A 183     -16.710 -37.468  10.198  1.00  0.73           H  
ATOM   2890 1HB  LEU A 183     -14.647 -35.415  10.881  1.00  0.73           H  
ATOM   2891 2HB  LEU A 183     -14.581 -37.116  11.348  1.00  0.73           H  
ATOM   2892  HG  LEU A 183     -14.567 -36.014   8.582  1.00  0.73           H  
ATOM   2893 1HD1 LEU A 183     -12.298 -36.842   8.503  1.00  0.73           H  
ATOM   2894 2HD1 LEU A 183     -12.539 -35.640   9.774  1.00  0.73           H  
ATOM   2895 3HD1 LEU A 183     -12.447 -37.365  10.189  1.00  0.73           H  
ATOM   2896 1HD2 LEU A 183     -14.191 -38.272   7.832  1.00  0.73           H  
ATOM   2897 2HD2 LEU A 183     -14.380 -38.832   9.493  1.00  0.73           H  
ATOM   2898 3HD2 LEU A 183     -15.757 -38.104   8.662  1.00  0.73           H  
ATOM   2899  N   ASN A 184     -18.338 -36.628  11.939  1.00  0.69           N  
ATOM   2900  CA  ASN A 184     -19.241 -36.392  13.058  1.00  0.69           C  
ATOM   2901  C   ASN A 184     -18.916 -37.248  14.282  1.00  0.69           C  
ATOM   2902  O   ASN A 184     -19.472 -37.047  15.369  1.00  0.69           O  
ATOM   2903  CB  ASN A 184     -20.657 -36.641  12.588  1.00  0.69           C  
ATOM   2904  CG  ASN A 184     -21.130 -35.580  11.612  1.00  0.69           C  
ATOM   2905  OD1 ASN A 184     -20.606 -34.458  11.570  1.00  0.69           O  
ATOM   2906  ND2 ASN A 184     -22.114 -35.923  10.822  1.00  0.69           N  
ATOM   2907  H   ASN A 184     -18.704 -37.031  11.072  1.00  0.69           H  
ATOM   2908  HA  ASN A 184     -19.145 -35.347  13.357  1.00  0.69           H  
ATOM   2909 1HB  ASN A 184     -20.710 -37.615  12.100  1.00  0.69           H  
ATOM   2910 2HB  ASN A 184     -21.330 -36.664  13.444  1.00  0.69           H  
ATOM   2911 1HD2 ASN A 184     -22.472 -35.270  10.155  1.00  0.69           H  
ATOM   2912 2HD2 ASN A 184     -22.507 -36.840  10.884  1.00  0.69           H  
ATOM   2913  N   GLY A 185     -18.013 -38.210  14.106  1.00  0.66           N  
ATOM   2914  CA  GLY A 185     -17.579 -39.069  15.195  1.00  0.66           C  
ATOM   2915  C   GLY A 185     -16.420 -38.469  16.006  1.00  0.66           C  
ATOM   2916  O   GLY A 185     -15.982 -39.092  16.982  1.00  0.66           O  
ATOM   2917  H   GLY A 185     -17.606 -38.327  13.192  1.00  0.66           H  
ATOM   2918 1HA  GLY A 185     -18.421 -39.269  15.856  1.00  0.66           H  
ATOM   2919 2HA  GLY A 185     -17.268 -40.030  14.786  1.00  0.66           H  
ATOM   2920  N   LEU A 186     -15.914 -37.290  15.599  1.00  0.64           N  
ATOM   2921  CA  LEU A 186     -14.779 -36.668  16.291  1.00  0.64           C  
ATOM   2922  C   LEU A 186     -15.192 -35.411  17.060  1.00  0.64           C  
ATOM   2923  O   LEU A 186     -16.110 -34.697  16.651  1.00  0.64           O  
ATOM   2924  CB  LEU A 186     -13.689 -36.333  15.275  1.00  0.64           C  
ATOM   2925  CG  LEU A 186     -13.236 -37.541  14.436  1.00  0.64           C  
ATOM   2926  CD1 LEU A 186     -12.186 -37.138  13.426  1.00  0.64           C  
ATOM   2927  CD2 LEU A 186     -12.738 -38.590  15.360  1.00  0.64           C  
ATOM   2928  H   LEU A 186     -16.299 -36.816  14.778  1.00  0.64           H  
ATOM   2929  HA  LEU A 186     -14.374 -37.378  17.010  1.00  0.64           H  
ATOM   2930 1HB  LEU A 186     -14.061 -35.566  14.604  1.00  0.64           H  
ATOM   2931 2HB  LEU A 186     -12.823 -35.956  15.804  1.00  0.64           H  
ATOM   2932  HG  LEU A 186     -14.087 -37.931  13.874  1.00  0.64           H  
ATOM   2933 1HD1 LEU A 186     -11.906 -38.007  12.852  1.00  0.64           H  
ATOM   2934 2HD1 LEU A 186     -12.586 -36.394  12.762  1.00  0.64           H  
ATOM   2935 3HD1 LEU A 186     -11.316 -36.745  13.934  1.00  0.64           H  
ATOM   2936 1HD2 LEU A 186     -12.441 -39.456  14.794  1.00  0.64           H  
ATOM   2937 2HD2 LEU A 186     -11.894 -38.204  15.926  1.00  0.64           H  
ATOM   2938 3HD2 LEU A 186     -13.531 -38.859  16.031  1.00  0.64           H  
ATOM   2939  N   GLU A 187     -14.482 -35.122  18.153  1.00  0.63           N  
ATOM   2940  CA  GLU A 187     -14.749 -33.937  18.977  1.00  0.63           C  
ATOM   2941  C   GLU A 187     -13.463 -33.345  19.534  1.00  0.63           C  
ATOM   2942  O   GLU A 187     -12.557 -34.086  19.925  1.00  0.63           O  
ATOM   2943  CB  GLU A 187     -15.696 -34.314  20.116  1.00  0.63           C  
ATOM   2944  CG  GLU A 187     -16.116 -33.188  21.051  1.00  0.63           C  
ATOM   2945  CD  GLU A 187     -17.100 -33.649  22.105  1.00  0.63           C  
ATOM   2946  OE1 GLU A 187     -17.340 -34.830  22.180  1.00  0.63           O  
ATOM   2947  OE2 GLU A 187     -17.622 -32.824  22.818  1.00  0.63           O  
ATOM   2948  H   GLU A 187     -13.748 -35.770  18.449  1.00  0.63           H  
ATOM   2949  HA  GLU A 187     -15.226 -33.180  18.354  1.00  0.63           H  
ATOM   2950 1HB  GLU A 187     -16.605 -34.683  19.679  1.00  0.63           H  
ATOM   2951 2HB  GLU A 187     -15.286 -35.123  20.685  1.00  0.63           H  
ATOM   2952 1HG  GLU A 187     -15.232 -32.800  21.554  1.00  0.63           H  
ATOM   2953 2HG  GLU A 187     -16.555 -32.382  20.467  1.00  0.63           H  
ATOM   2954  N   ILE A 188     -13.345 -32.014  19.551  1.00  0.63           N  
ATOM   2955  CA  ILE A 188     -12.116 -31.437  20.091  1.00  0.63           C  
ATOM   2956  C   ILE A 188     -12.124 -31.690  21.584  1.00  0.63           C  
ATOM   2957  O   ILE A 188     -13.085 -31.329  22.265  1.00  0.63           O  
ATOM   2958  CB  ILE A 188     -11.990 -29.935  19.775  1.00  0.63           C  
ATOM   2959  CG1 ILE A 188     -11.941 -29.754  18.235  1.00  0.63           C  
ATOM   2960  CG2 ILE A 188     -10.693 -29.398  20.419  1.00  0.63           C  
ATOM   2961  CD1 ILE A 188     -12.030 -28.306  17.765  1.00  0.63           C  
ATOM   2962  H   ILE A 188     -14.096 -31.424  19.219  1.00  0.63           H  
ATOM   2963  HA  ILE A 188     -11.259 -31.938  19.666  1.00  0.63           H  
ATOM   2964  HB  ILE A 188     -12.852 -29.393  20.159  1.00  0.63           H  
ATOM   2965 1HG1 ILE A 188     -11.025 -30.196  17.871  1.00  0.63           H  
ATOM   2966 2HG1 ILE A 188     -12.775 -30.303  17.795  1.00  0.63           H  
ATOM   2967 1HG2 ILE A 188     -10.577 -28.340  20.194  1.00  0.63           H  
ATOM   2968 2HG2 ILE A 188     -10.732 -29.534  21.499  1.00  0.63           H  
ATOM   2969 3HG2 ILE A 188      -9.839 -29.949  20.024  1.00  0.63           H  
ATOM   2970 1HD1 ILE A 188     -11.989 -28.274  16.676  1.00  0.63           H  
ATOM   2971 2HD1 ILE A 188     -12.968 -27.869  18.106  1.00  0.63           H  
ATOM   2972 3HD1 ILE A 188     -11.200 -27.735  18.173  1.00  0.63           H  
ATOM   2973  N   SER A 189     -11.082 -32.346  22.086  1.00  0.65           N  
ATOM   2974  CA  SER A 189     -11.056 -32.733  23.488  1.00  0.65           C  
ATOM   2975  C   SER A 189     -10.252 -31.798  24.370  1.00  0.65           C  
ATOM   2976  O   SER A 189     -10.545 -31.642  25.559  1.00  0.65           O  
ATOM   2977  CB  SER A 189     -10.470 -34.112  23.600  1.00  0.65           C  
ATOM   2978  OG  SER A 189      -9.136 -34.129  23.229  1.00  0.65           O  
ATOM   2979  H   SER A 189     -10.293 -32.569  21.484  1.00  0.65           H  
ATOM   2980  HA  SER A 189     -12.082 -32.751  23.856  1.00  0.65           H  
ATOM   2981 1HB  SER A 189     -10.578 -34.468  24.610  1.00  0.65           H  
ATOM   2982 2HB  SER A 189     -11.012 -34.780  22.951  1.00  0.65           H  
ATOM   2983  HG  SER A 189      -8.655 -33.878  24.044  1.00  0.65           H  
ATOM   2984  N   GLY A 190      -9.279 -31.124  23.778  1.00  0.68           N  
ATOM   2985  CA  GLY A 190      -8.400 -30.299  24.585  1.00  0.68           C  
ATOM   2986  C   GLY A 190      -7.396 -29.512  23.784  1.00  0.68           C  
ATOM   2987  O   GLY A 190      -7.570 -29.289  22.582  1.00  0.68           O  
ATOM   2988  H   GLY A 190      -9.097 -31.282  22.787  1.00  0.68           H  
ATOM   2989 1HA  GLY A 190      -8.993 -29.622  25.199  1.00  0.68           H  
ATOM   2990 2HA  GLY A 190      -7.856 -30.945  25.263  1.00  0.68           H  
ATOM   2991  N   GLU A 191      -6.376 -29.031  24.485  1.00  0.72           N  
ATOM   2992  CA  GLU A 191      -5.350 -28.181  23.885  1.00  0.72           C  
ATOM   2993  C   GLU A 191      -3.937 -28.574  24.299  1.00  0.72           C  
ATOM   2994  O   GLU A 191      -3.718 -29.132  25.374  1.00  0.72           O  
ATOM   2995  CB  GLU A 191      -5.589 -26.695  24.229  1.00  0.72           C  
ATOM   2996  CG  GLU A 191      -6.912 -26.107  23.692  1.00  0.72           C  
ATOM   2997  CD  GLU A 191      -7.099 -24.628  23.998  1.00  0.72           C  
ATOM   2998  OE1 GLU A 191      -6.239 -24.047  24.615  1.00  0.72           O  
ATOM   2999  OE2 GLU A 191      -8.109 -24.085  23.608  1.00  0.72           O  
ATOM   3000  H   GLU A 191      -6.318 -29.296  25.471  1.00  0.72           H  
ATOM   3001  HA  GLU A 191      -5.409 -28.288  22.809  1.00  0.72           H  
ATOM   3002 1HB  GLU A 191      -5.577 -26.567  25.310  1.00  0.72           H  
ATOM   3003 2HB  GLU A 191      -4.771 -26.097  23.819  1.00  0.72           H  
ATOM   3004 1HG  GLU A 191      -6.940 -26.251  22.614  1.00  0.72           H  
ATOM   3005 2HG  GLU A 191      -7.744 -26.657  24.122  1.00  0.72           H  
ATOM   3006  N   THR A 192      -2.989 -28.258  23.438  1.00  0.76           N  
ATOM   3007  CA  THR A 192      -1.571 -28.445  23.716  1.00  0.76           C  
ATOM   3008  C   THR A 192      -1.031 -27.011  23.900  1.00  0.76           C  
ATOM   3009  O   THR A 192      -1.522 -26.113  23.239  1.00  0.76           O  
ATOM   3010  CB  THR A 192      -0.878 -29.293  22.607  1.00  0.76           C  
ATOM   3011  OG1 THR A 192      -1.455 -30.588  22.586  1.00  0.76           O  
ATOM   3012  CG2 THR A 192       0.635 -29.392  22.757  1.00  0.76           C  
ATOM   3013  H   THR A 192      -3.264 -27.810  22.555  1.00  0.76           H  
ATOM   3014  HA  THR A 192      -1.476 -29.009  24.634  1.00  0.76           H  
ATOM   3015  HB  THR A 192      -1.065 -28.892  21.707  1.00  0.76           H  
ATOM   3016  HG1 THR A 192      -2.274 -30.564  22.086  1.00  0.76           H  
ATOM   3017 1HG2 THR A 192       1.036 -29.988  21.939  1.00  0.76           H  
ATOM   3018 2HG2 THR A 192       1.068 -28.396  22.723  1.00  0.76           H  
ATOM   3019 3HG2 THR A 192       0.892 -29.862  23.683  1.00  0.76           H  
ATOM   3020  N   PRO A 193      -0.143 -26.717  24.864  1.00  0.80           N  
ATOM   3021  CA  PRO A 193       0.419 -25.389  25.132  1.00  0.80           C  
ATOM   3022  C   PRO A 193       0.943 -24.573  23.930  1.00  0.80           C  
ATOM   3023  O   PRO A 193       1.028 -23.348  24.018  1.00  0.80           O  
ATOM   3024  CB  PRO A 193       1.556 -25.725  26.100  1.00  0.80           C  
ATOM   3025  CG  PRO A 193       1.072 -26.955  26.836  1.00  0.80           C  
ATOM   3026  CD  PRO A 193       0.319 -27.755  25.821  1.00  0.80           C  
ATOM   3027  HA  PRO A 193      -0.346 -24.801  25.659  1.00  0.80           H  
ATOM   3028 1HB  PRO A 193       2.487 -25.894  25.536  1.00  0.80           H  
ATOM   3029 2HB  PRO A 193       1.738 -24.872  26.770  1.00  0.80           H  
ATOM   3030 1HG  PRO A 193       1.930 -27.505  27.255  1.00  0.80           H  
ATOM   3031 2HG  PRO A 193       0.442 -26.657  27.688  1.00  0.80           H  
ATOM   3032 1HD  PRO A 193       0.992 -28.464  25.365  1.00  0.80           H  
ATOM   3033 2HD  PRO A 193      -0.520 -28.230  26.344  1.00  0.80           H  
ATOM   3034  N   TYR A 194       1.342 -25.216  22.840  1.00  0.83           N  
ATOM   3035  CA  TYR A 194       1.878 -24.464  21.705  1.00  0.83           C  
ATOM   3036  C   TYR A 194       0.840 -23.680  20.895  1.00  0.83           C  
ATOM   3037  O   TYR A 194      -0.309 -24.084  20.754  1.00  0.83           O  
ATOM   3038  CB  TYR A 194       2.608 -25.409  20.748  1.00  0.83           C  
ATOM   3039  CG  TYR A 194       3.924 -25.895  21.268  1.00  0.83           C  
ATOM   3040  CD1 TYR A 194       4.087 -27.205  21.702  1.00  0.83           C  
ATOM   3041  CD2 TYR A 194       4.984 -25.010  21.311  1.00  0.83           C  
ATOM   3042  CE1 TYR A 194       5.320 -27.612  22.182  1.00  0.83           C  
ATOM   3043  CE2 TYR A 194       6.204 -25.412  21.788  1.00  0.83           C  
ATOM   3044  CZ  TYR A 194       6.382 -26.698  22.227  1.00  0.83           C  
ATOM   3045  OH  TYR A 194       7.613 -27.075  22.716  1.00  0.83           O  
ATOM   3046  H   TYR A 194       1.264 -26.217  22.780  1.00  0.83           H  
ATOM   3047  HA  TYR A 194       2.596 -23.742  22.094  1.00  0.83           H  
ATOM   3048 1HB  TYR A 194       1.978 -26.276  20.546  1.00  0.83           H  
ATOM   3049 2HB  TYR A 194       2.778 -24.902  19.795  1.00  0.83           H  
ATOM   3050  HD1 TYR A 194       3.256 -27.906  21.665  1.00  0.83           H  
ATOM   3051  HD2 TYR A 194       4.847 -23.985  20.966  1.00  0.83           H  
ATOM   3052  HE1 TYR A 194       5.462 -28.636  22.524  1.00  0.83           H  
ATOM   3053  HE2 TYR A 194       7.034 -24.708  21.824  1.00  0.83           H  
ATOM   3054  HH  TYR A 194       7.485 -27.585  23.532  1.00  0.83           H  
ATOM   3055  N   ARG A 195       1.267 -22.557  20.344  1.00  0.84           N  
ATOM   3056  CA  ARG A 195       0.429 -21.794  19.429  1.00  0.84           C  
ATOM   3057  C   ARG A 195       1.238 -21.549  18.190  1.00  0.84           C  
ATOM   3058  O   ARG A 195       2.470 -21.543  18.254  1.00  0.84           O  
ATOM   3059  CB  ARG A 195      -0.021 -20.450  19.988  1.00  0.84           C  
ATOM   3060  CG  ARG A 195      -0.898 -20.469  21.229  1.00  0.84           C  
ATOM   3061  CD  ARG A 195      -1.289 -19.081  21.571  1.00  0.84           C  
ATOM   3062  NE  ARG A 195      -2.136 -18.500  20.526  1.00  0.84           N  
ATOM   3063  CZ  ARG A 195      -3.477 -18.571  20.456  1.00  0.84           C  
ATOM   3064  NH1 ARG A 195      -4.180 -19.172  21.390  1.00  0.84           N  
ATOM   3065  NH2 ARG A 195      -4.064 -18.010  19.423  1.00  0.84           N  
ATOM   3066  H   ARG A 195       2.209 -22.242  20.533  1.00  0.84           H  
ATOM   3067  HA  ARG A 195      -0.443 -22.381  19.154  1.00  0.84           H  
ATOM   3068 1HB  ARG A 195       0.853 -19.847  20.216  1.00  0.84           H  
ATOM   3069 2HB  ARG A 195      -0.581 -19.916  19.208  1.00  0.84           H  
ATOM   3070 1HG  ARG A 195      -1.795 -21.049  21.048  1.00  0.84           H  
ATOM   3071 2HG  ARG A 195      -0.346 -20.899  22.069  1.00  0.84           H  
ATOM   3072 1HD  ARG A 195      -1.845 -19.073  22.506  1.00  0.84           H  
ATOM   3073 2HD  ARG A 195      -0.398 -18.462  21.668  1.00  0.84           H  
ATOM   3074  HE  ARG A 195      -1.676 -18.015  19.730  1.00  0.84           H  
ATOM   3075 1HH1 ARG A 195      -3.711 -19.593  22.178  1.00  0.84           H  
ATOM   3076 2HH1 ARG A 195      -5.185 -19.208  21.322  1.00  0.84           H  
ATOM   3077 1HH2 ARG A 195      -3.450 -17.560  18.721  1.00  0.84           H  
ATOM   3078 2HH2 ARG A 195      -5.061 -18.022  19.315  1.00  0.84           H  
ATOM   3079  N   TYR A 196       0.571 -21.335  17.071  1.00  0.84           N  
ATOM   3080  CA  TYR A 196       1.315 -21.076  15.867  1.00  0.84           C  
ATOM   3081  C   TYR A 196       1.010 -19.741  15.234  1.00  0.84           C  
ATOM   3082  O   TYR A 196      -0.146 -19.315  15.151  1.00  0.84           O  
ATOM   3083  CB  TYR A 196       0.985 -22.111  14.838  1.00  0.84           C  
ATOM   3084  CG  TYR A 196       1.241 -23.466  15.199  1.00  0.84           C  
ATOM   3085  CD1 TYR A 196       0.219 -24.236  15.707  1.00  0.84           C  
ATOM   3086  CD2 TYR A 196       2.499 -23.971  15.039  1.00  0.84           C  
ATOM   3087  CE1 TYR A 196       0.472 -25.523  16.029  1.00  0.84           C  
ATOM   3088  CE2 TYR A 196       2.740 -25.247  15.381  1.00  0.84           C  
ATOM   3089  CZ  TYR A 196       1.743 -26.019  15.864  1.00  0.84           C  
ATOM   3090  OH  TYR A 196       2.004 -27.285  16.173  1.00  0.84           O  
ATOM   3091  H   TYR A 196      -0.447 -21.363  17.050  1.00  0.84           H  
ATOM   3092  HA  TYR A 196       2.380 -21.102  16.091  1.00  0.84           H  
ATOM   3093 1HB  TYR A 196      -0.058 -22.017  14.563  1.00  0.84           H  
ATOM   3094 2HB  TYR A 196       1.586 -21.907  13.996  1.00  0.84           H  
ATOM   3095  HD1 TYR A 196      -0.785 -23.819  15.831  1.00  0.84           H  
ATOM   3096  HD2 TYR A 196       3.300 -23.344  14.643  1.00  0.84           H  
ATOM   3097  HE1 TYR A 196      -0.319 -26.147  16.404  1.00  0.84           H  
ATOM   3098  HE2 TYR A 196       3.725 -25.657  15.269  1.00  0.84           H  
ATOM   3099  HH  TYR A 196       2.826 -27.551  15.755  1.00  0.84           H  
ATOM   3100  N   GLN A 197       2.047 -19.138  14.668  1.00  0.81           N  
ATOM   3101  CA  GLN A 197       1.869 -17.908  13.924  1.00  0.81           C  
ATOM   3102  C   GLN A 197       2.198 -18.139  12.471  1.00  0.81           C  
ATOM   3103  O   GLN A 197       3.233 -18.735  12.140  1.00  0.81           O  
ATOM   3104  CB  GLN A 197       2.721 -16.796  14.509  1.00  0.81           C  
ATOM   3105  CG  GLN A 197       2.303 -16.417  15.898  1.00  0.81           C  
ATOM   3106  CD  GLN A 197       3.016 -15.210  16.446  1.00  0.81           C  
ATOM   3107  OE1 GLN A 197       4.169 -14.902  16.109  1.00  0.81           O  
ATOM   3108  NE2 GLN A 197       2.304 -14.498  17.311  1.00  0.81           N  
ATOM   3109  H   GLN A 197       2.971 -19.535  14.769  1.00  0.81           H  
ATOM   3110  HA  GLN A 197       0.826 -17.602  13.984  1.00  0.81           H  
ATOM   3111 1HB  GLN A 197       3.768 -17.101  14.527  1.00  0.81           H  
ATOM   3112 2HB  GLN A 197       2.645 -15.930  13.887  1.00  0.81           H  
ATOM   3113 1HG  GLN A 197       1.240 -16.193  15.876  1.00  0.81           H  
ATOM   3114 2HG  GLN A 197       2.485 -17.253  16.571  1.00  0.81           H  
ATOM   3115 1HE2 GLN A 197       2.686 -13.678  17.731  1.00  0.81           H  
ATOM   3116 2HE2 GLN A 197       1.346 -14.815  17.552  1.00  0.81           H  
ATOM   3117  N   LEU A 198       1.298 -17.671  11.616  1.00  0.78           N  
ATOM   3118  CA  LEU A 198       1.412 -17.880  10.183  1.00  0.78           C  
ATOM   3119  C   LEU A 198       1.802 -16.617   9.473  1.00  0.78           C  
ATOM   3120  O   LEU A 198       1.175 -15.561   9.653  1.00  0.78           O  
ATOM   3121  CB  LEU A 198       0.110 -18.399   9.615  1.00  0.78           C  
ATOM   3122  CG  LEU A 198       0.108 -18.708   8.195  1.00  0.78           C  
ATOM   3123  CD1 LEU A 198       1.022 -19.741   7.976  1.00  0.78           C  
ATOM   3124  CD2 LEU A 198      -1.226 -19.191   7.781  1.00  0.78           C  
ATOM   3125  H   LEU A 198       0.494 -17.163  11.989  1.00  0.78           H  
ATOM   3126  HA  LEU A 198       2.188 -18.621   9.999  1.00  0.78           H  
ATOM   3127 1HB  LEU A 198      -0.249 -19.231  10.164  1.00  0.78           H  
ATOM   3128 2HB  LEU A 198      -0.561 -17.608   9.723  1.00  0.78           H  
ATOM   3129  HG  LEU A 198       0.408 -17.842   7.625  1.00  0.78           H  
ATOM   3130 1HD1 LEU A 198       1.011 -19.948   6.958  1.00  0.78           H  
ATOM   3131 2HD1 LEU A 198       1.985 -19.403   8.279  1.00  0.78           H  
ATOM   3132 3HD1 LEU A 198       0.755 -20.614   8.534  1.00  0.78           H  
ATOM   3133 1HD2 LEU A 198      -1.214 -19.452   6.727  1.00  0.78           H  
ATOM   3134 2HD2 LEU A 198      -1.485 -20.070   8.369  1.00  0.78           H  
ATOM   3135 3HD2 LEU A 198      -1.929 -18.423   7.951  1.00  0.78           H  
ATOM   3136  N   ALA A 199       2.852 -16.728   8.670  1.00  0.75           N  
ATOM   3137  CA  ALA A 199       3.381 -15.594   7.949  1.00  0.75           C  
ATOM   3138  C   ALA A 199       3.895 -16.013   6.592  1.00  0.75           C  
ATOM   3139  O   ALA A 199       4.299 -17.154   6.389  1.00  0.75           O  
ATOM   3140  CB  ALA A 199       4.525 -14.971   8.720  1.00  0.75           C  
ATOM   3141  H   ALA A 199       3.307 -17.641   8.560  1.00  0.75           H  
ATOM   3142  HA  ALA A 199       2.588 -14.863   7.814  1.00  0.75           H  
ATOM   3143 1HB  ALA A 199       4.901 -14.119   8.155  1.00  0.75           H  
ATOM   3144 2HB  ALA A 199       4.223 -14.646   9.687  1.00  0.75           H  
ATOM   3145 3HB  ALA A 199       5.303 -15.693   8.838  1.00  0.75           H  
ATOM   3146  N   MET A 200       3.917 -15.080   5.664  1.00  0.72           N  
ATOM   3147  CA  MET A 200       4.525 -15.373   4.389  1.00  0.72           C  
ATOM   3148  C   MET A 200       6.029 -15.347   4.562  1.00  0.72           C  
ATOM   3149  O   MET A 200       6.573 -14.413   5.174  1.00  0.72           O  
ATOM   3150  CB  MET A 200       4.056 -14.375   3.342  1.00  0.72           C  
ATOM   3151  CG  MET A 200       4.627 -14.608   1.967  1.00  0.72           C  
ATOM   3152  SD  MET A 200       3.984 -13.478   0.724  1.00  0.72           S  
ATOM   3153  CE  MET A 200       2.516 -14.243   0.092  1.00  0.72           C  
ATOM   3154  H   MET A 200       3.549 -14.157   5.856  1.00  0.72           H  
ATOM   3155  HA  MET A 200       4.248 -16.379   4.082  1.00  0.72           H  
ATOM   3156 1HB  MET A 200       2.971 -14.411   3.264  1.00  0.72           H  
ATOM   3157 2HB  MET A 200       4.330 -13.370   3.655  1.00  0.72           H  
ATOM   3158 1HG  MET A 200       5.710 -14.498   2.010  1.00  0.72           H  
ATOM   3159 2HG  MET A 200       4.410 -15.625   1.651  1.00  0.72           H  
ATOM   3160 1HE  MET A 200       2.084 -13.617  -0.688  1.00  0.72           H  
ATOM   3161 2HE  MET A 200       2.765 -15.206  -0.331  1.00  0.72           H  
ATOM   3162 3HE  MET A 200       1.794 -14.365   0.898  1.00  0.72           H  
ATOM   3163  N   ALA A 201       6.695 -16.379   4.056  1.00  0.69           N  
ATOM   3164  CA  ALA A 201       8.143 -16.453   4.159  1.00  0.69           C  
ATOM   3165  C   ALA A 201       8.828 -16.204   2.836  1.00  0.69           C  
ATOM   3166  O   ALA A 201       8.269 -16.456   1.777  1.00  0.69           O  
ATOM   3167  CB  ALA A 201       8.559 -17.786   4.690  1.00  0.69           C  
ATOM   3168  H   ALA A 201       6.173 -17.140   3.615  1.00  0.69           H  
ATOM   3169  HA  ALA A 201       8.467 -15.685   4.855  1.00  0.69           H  
ATOM   3170 1HB  ALA A 201       9.610 -17.776   4.796  1.00  0.69           H  
ATOM   3171 2HB  ALA A 201       8.102 -17.935   5.629  1.00  0.69           H  
ATOM   3172 3HB  ALA A 201       8.274 -18.564   4.041  1.00  0.69           H  
ATOM   3173  N   VAL A 202      10.049 -15.732   2.901  1.00  0.68           N  
ATOM   3174  CA  VAL A 202      10.855 -15.509   1.714  1.00  0.68           C  
ATOM   3175  C   VAL A 202      12.260 -16.041   2.003  1.00  0.68           C  
ATOM   3176  O   VAL A 202      12.708 -15.929   3.131  1.00  0.68           O  
ATOM   3177  CB  VAL A 202      10.865 -13.991   1.434  1.00  0.68           C  
ATOM   3178  CG1 VAL A 202      11.453 -13.310   2.527  1.00  0.68           C  
ATOM   3179  CG2 VAL A 202      11.676 -13.628   0.257  1.00  0.68           C  
ATOM   3180  H   VAL A 202      10.433 -15.506   3.821  1.00  0.68           H  
ATOM   3181  HA  VAL A 202      10.398 -16.029   0.879  1.00  0.68           H  
ATOM   3182  HB  VAL A 202       9.851 -13.640   1.322  1.00  0.68           H  
ATOM   3183 1HG1 VAL A 202      11.424 -12.275   2.264  1.00  0.68           H  
ATOM   3184 2HG1 VAL A 202      10.893 -13.496   3.441  1.00  0.68           H  
ATOM   3185 3HG1 VAL A 202      12.485 -13.639   2.643  1.00  0.68           H  
ATOM   3186 1HG2 VAL A 202      11.671 -12.556   0.145  1.00  0.68           H  
ATOM   3187 2HG2 VAL A 202      12.679 -13.967   0.436  1.00  0.68           H  
ATOM   3188 3HG2 VAL A 202      11.306 -14.062  -0.628  1.00  0.68           H  
ATOM   3189  N   PRO A 203      13.005 -16.622   1.066  1.00  0.67           N  
ATOM   3190  CA  PRO A 203      14.369 -17.048   1.306  1.00  0.67           C  
ATOM   3191  C   PRO A 203      15.174 -15.893   1.887  1.00  0.67           C  
ATOM   3192  O   PRO A 203      15.027 -14.746   1.456  1.00  0.67           O  
ATOM   3193  CB  PRO A 203      14.825 -17.465  -0.099  1.00  0.67           C  
ATOM   3194  CG  PRO A 203      13.539 -17.912  -0.782  1.00  0.67           C  
ATOM   3195  CD  PRO A 203      12.481 -16.968  -0.269  1.00  0.67           C  
ATOM   3196  HA  PRO A 203      14.387 -17.906   1.987  1.00  0.67           H  
ATOM   3197 1HB  PRO A 203      15.305 -16.619  -0.609  1.00  0.67           H  
ATOM   3198 2HB  PRO A 203      15.571 -18.273  -0.030  1.00  0.67           H  
ATOM   3199 1HG  PRO A 203      13.642 -17.862  -1.882  1.00  0.67           H  
ATOM   3200 2HG  PRO A 203      13.328 -18.964  -0.539  1.00  0.67           H  
ATOM   3201 1HD  PRO A 203      12.431 -16.094  -0.921  1.00  0.67           H  
ATOM   3202 2HD  PRO A 203      11.529 -17.511  -0.213  1.00  0.67           H  
ATOM   3203  N   ARG A 204      16.078 -16.200   2.826  1.00  0.68           N  
ATOM   3204  CA  ARG A 204      16.904 -15.180   3.504  1.00  0.68           C  
ATOM   3205  C   ARG A 204      17.741 -14.311   2.566  1.00  0.68           C  
ATOM   3206  O   ARG A 204      18.179 -13.229   2.950  1.00  0.68           O  
ATOM   3207  CB  ARG A 204      17.838 -15.811   4.544  1.00  0.68           C  
ATOM   3208  CG  ARG A 204      17.159 -16.300   5.822  1.00  0.68           C  
ATOM   3209  CD  ARG A 204      18.094 -17.055   6.733  1.00  0.68           C  
ATOM   3210  NE  ARG A 204      19.153 -16.210   7.290  1.00  0.68           N  
ATOM   3211  CZ  ARG A 204      20.237 -16.657   7.984  1.00  0.68           C  
ATOM   3212  NH1 ARG A 204      20.424 -17.947   8.223  1.00  0.68           N  
ATOM   3213  NH2 ARG A 204      21.127 -15.783   8.432  1.00  0.68           N  
ATOM   3214  H   ARG A 204      16.148 -17.172   3.142  1.00  0.68           H  
ATOM   3215  HA  ARG A 204      16.223 -14.522   4.045  1.00  0.68           H  
ATOM   3216 1HB  ARG A 204      18.338 -16.673   4.101  1.00  0.68           H  
ATOM   3217 2HB  ARG A 204      18.606 -15.094   4.826  1.00  0.68           H  
ATOM   3218 1HG  ARG A 204      16.779 -15.443   6.375  1.00  0.68           H  
ATOM   3219 2HG  ARG A 204      16.339 -16.928   5.568  1.00  0.68           H  
ATOM   3220 1HD  ARG A 204      17.522 -17.479   7.559  1.00  0.68           H  
ATOM   3221 2HD  ARG A 204      18.562 -17.860   6.170  1.00  0.68           H  
ATOM   3222  HE  ARG A 204      19.071 -15.217   7.147  1.00  0.68           H  
ATOM   3223 1HH1 ARG A 204      19.748 -18.659   7.898  1.00  0.68           H  
ATOM   3224 2HH1 ARG A 204      21.234 -18.256   8.743  1.00  0.68           H  
ATOM   3225 1HH2 ARG A 204      20.998 -14.795   8.258  1.00  0.68           H  
ATOM   3226 2HH2 ARG A 204      21.932 -16.105   8.947  1.00  0.68           H  
ATOM   3227  N   GLY A 205      17.960 -14.766   1.338  1.00  0.69           N  
ATOM   3228  CA  GLY A 205      18.730 -14.000   0.364  1.00  0.69           C  
ATOM   3229  C   GLY A 205      17.916 -12.854  -0.270  1.00  0.69           C  
ATOM   3230  O   GLY A 205      18.455 -12.073  -1.057  1.00  0.69           O  
ATOM   3231  H   GLY A 205      17.569 -15.659   1.078  1.00  0.69           H  
ATOM   3232 1HA  GLY A 205      19.615 -13.590   0.850  1.00  0.69           H  
ATOM   3233 2HA  GLY A 205      19.080 -14.670  -0.419  1.00  0.69           H  
ATOM   3234  N   GLN A 206      16.623 -12.739   0.073  1.00  0.70           N  
ATOM   3235  CA  GLN A 206      15.761 -11.689  -0.473  1.00  0.70           C  
ATOM   3236  C   GLN A 206      15.040 -10.823   0.597  1.00  0.70           C  
ATOM   3237  O   GLN A 206      13.804 -10.742   0.590  1.00  0.70           O  
ATOM   3238  CB  GLN A 206      14.684 -12.326  -1.347  1.00  0.70           C  
ATOM   3239  CG  GLN A 206      15.129 -13.037  -2.592  1.00  0.70           C  
ATOM   3240  CD  GLN A 206      13.902 -13.511  -3.409  1.00  0.70           C  
ATOM   3241  OE1 GLN A 206      12.824 -12.920  -3.288  1.00  0.70           O  
ATOM   3242  NE2 GLN A 206      14.070 -14.533  -4.243  1.00  0.70           N  
ATOM   3243  H   GLN A 206      16.211 -13.415   0.718  1.00  0.70           H  
ATOM   3244  HA  GLN A 206      16.364 -11.038  -1.101  1.00  0.70           H  
ATOM   3245 1HB  GLN A 206      14.206 -13.076  -0.768  1.00  0.70           H  
ATOM   3246 2HB  GLN A 206      13.934 -11.584  -1.618  1.00  0.70           H  
ATOM   3247 1HG  GLN A 206      15.740 -12.384  -3.195  1.00  0.70           H  
ATOM   3248 2HG  GLN A 206      15.700 -13.918  -2.300  1.00  0.70           H  
ATOM   3249 1HE2 GLN A 206      13.279 -14.868  -4.833  1.00  0.70           H  
ATOM   3250 2HE2 GLN A 206      14.958 -14.979  -4.322  1.00  0.70           H  
ATOM   3251  N   PRO A 207      15.770 -10.089   1.469  1.00  0.70           N  
ATOM   3252  CA  PRO A 207      15.225  -9.256   2.534  1.00  0.70           C  
ATOM   3253  C   PRO A 207      14.422  -8.073   2.006  1.00  0.70           C  
ATOM   3254  O   PRO A 207      13.552  -7.543   2.697  1.00  0.70           O  
ATOM   3255  CB  PRO A 207      16.482  -8.769   3.259  1.00  0.70           C  
ATOM   3256  CG  PRO A 207      17.585  -8.853   2.222  1.00  0.70           C  
ATOM   3257  CD  PRO A 207      17.238 -10.056   1.384  1.00  0.70           C  
ATOM   3258  HA  PRO A 207      14.611  -9.881   3.198  1.00  0.70           H  
ATOM   3259 1HB  PRO A 207      16.327  -7.746   3.631  1.00  0.70           H  
ATOM   3260 2HB  PRO A 207      16.676  -9.405   4.136  1.00  0.70           H  
ATOM   3261 1HG  PRO A 207      17.628  -7.923   1.637  1.00  0.70           H  
ATOM   3262 2HG  PRO A 207      18.561  -8.961   2.719  1.00  0.70           H  
ATOM   3263 1HD  PRO A 207      17.593  -9.901   0.360  1.00  0.70           H  
ATOM   3264 2HD  PRO A 207      17.671 -10.952   1.848  1.00  0.70           H  
ATOM   3265  N   ILE A 208      14.672  -7.687   0.754  1.00  0.71           N  
ATOM   3266  CA  ILE A 208      13.948  -6.568   0.173  1.00  0.71           C  
ATOM   3267  C   ILE A 208      12.492  -6.953   0.049  1.00  0.71           C  
ATOM   3268  O   ILE A 208      11.598  -6.212   0.458  1.00  0.71           O  
ATOM   3269  CB  ILE A 208      14.507  -6.209  -1.212  1.00  0.71           C  
ATOM   3270  CG1 ILE A 208      15.910  -5.665  -1.081  1.00  0.71           C  
ATOM   3271  CG2 ILE A 208      13.618  -5.182  -1.890  1.00  0.71           C  
ATOM   3272  CD1 ILE A 208      16.620  -5.565  -2.398  1.00  0.71           C  
ATOM   3273  H   ILE A 208      15.387  -8.148   0.214  1.00  0.71           H  
ATOM   3274  HA  ILE A 208      14.030  -5.705   0.831  1.00  0.71           H  
ATOM   3275  HB  ILE A 208      14.554  -7.105  -1.831  1.00  0.71           H  
ATOM   3276 1HG1 ILE A 208      15.867  -4.666  -0.641  1.00  0.71           H  
ATOM   3277 2HG1 ILE A 208      16.488  -6.312  -0.421  1.00  0.71           H  
ATOM   3278 1HG2 ILE A 208      14.029  -4.944  -2.856  1.00  0.71           H  
ATOM   3279 2HG2 ILE A 208      12.612  -5.580  -2.009  1.00  0.71           H  
ATOM   3280 3HG2 ILE A 208      13.585  -4.283  -1.285  1.00  0.71           H  
ATOM   3281 1HD1 ILE A 208      17.622  -5.159  -2.240  1.00  0.71           H  
ATOM   3282 2HD1 ILE A 208      16.696  -6.550  -2.843  1.00  0.71           H  
ATOM   3283 3HD1 ILE A 208      16.065  -4.903  -3.062  1.00  0.71           H  
ATOM   3284  N   LEU A 209      12.259  -8.149  -0.470  1.00  0.70           N  
ATOM   3285  CA  LEU A 209      10.914  -8.638  -0.641  1.00  0.70           C  
ATOM   3286  C   LEU A 209      10.268  -8.879   0.721  1.00  0.70           C  
ATOM   3287  O   LEU A 209       9.083  -8.588   0.900  1.00  0.70           O  
ATOM   3288  CB  LEU A 209      10.909  -9.867  -1.522  1.00  0.70           C  
ATOM   3289  CG  LEU A 209       9.550 -10.383  -1.904  1.00  0.70           C  
ATOM   3290  CD1 LEU A 209       8.743  -9.278  -2.619  1.00  0.70           C  
ATOM   3291  CD2 LEU A 209       9.739 -11.588  -2.829  1.00  0.70           C  
ATOM   3292  H   LEU A 209      13.037  -8.729  -0.757  1.00  0.70           H  
ATOM   3293  HA  LEU A 209      10.338  -7.874  -1.153  1.00  0.70           H  
ATOM   3294 1HB  LEU A 209      11.452  -9.646  -2.424  1.00  0.70           H  
ATOM   3295 2HB  LEU A 209      11.436 -10.657  -1.008  1.00  0.70           H  
ATOM   3296  HG  LEU A 209       9.013 -10.655  -1.015  1.00  0.70           H  
ATOM   3297 1HD1 LEU A 209       7.764  -9.663  -2.883  1.00  0.70           H  
ATOM   3298 2HD1 LEU A 209       8.629  -8.426  -1.954  1.00  0.70           H  
ATOM   3299 3HD1 LEU A 209       9.258  -8.964  -3.518  1.00  0.70           H  
ATOM   3300 1HD2 LEU A 209       8.782 -11.970  -3.121  1.00  0.70           H  
ATOM   3301 2HD2 LEU A 209      10.290 -11.286  -3.719  1.00  0.70           H  
ATOM   3302 3HD2 LEU A 209      10.301 -12.368  -2.308  1.00  0.70           H  
ATOM   3303  N   ALA A 210      11.036  -9.392   1.708  1.00  0.70           N  
ATOM   3304  CA  ALA A 210      10.437  -9.574   3.041  1.00  0.70           C  
ATOM   3305  C   ALA A 210       9.912  -8.246   3.551  1.00  0.70           C  
ATOM   3306  O   ALA A 210       8.817  -8.167   4.117  1.00  0.70           O  
ATOM   3307  CB  ALA A 210      11.446 -10.049   4.080  1.00  0.70           C  
ATOM   3308  H   ALA A 210      12.006  -9.655   1.516  1.00  0.70           H  
ATOM   3309  HA  ALA A 210       9.615 -10.284   2.951  1.00  0.70           H  
ATOM   3310 1HB  ALA A 210      10.944 -10.150   5.041  1.00  0.70           H  
ATOM   3311 2HB  ALA A 210      11.891 -10.972   3.833  1.00  0.70           H  
ATOM   3312 3HB  ALA A 210      12.233  -9.305   4.165  1.00  0.70           H  
ATOM   3313  N   GLY A 211      10.700  -7.197   3.309  1.00  0.70           N  
ATOM   3314  CA  GLY A 211      10.385  -5.840   3.700  1.00  0.70           C  
ATOM   3315  C   GLY A 211       9.093  -5.387   3.058  1.00  0.70           C  
ATOM   3316  O   GLY A 211       8.186  -4.909   3.740  1.00  0.70           O  
ATOM   3317  H   GLY A 211      11.599  -7.352   2.849  1.00  0.70           H  
ATOM   3318 1HA  GLY A 211      10.308  -5.778   4.784  1.00  0.70           H  
ATOM   3319 2HA  GLY A 211      11.199  -5.186   3.387  1.00  0.70           H  
ATOM   3320  N   ILE A 212       8.994  -5.560   1.748  1.00  0.70           N  
ATOM   3321  CA  ILE A 212       7.823  -5.109   1.018  1.00  0.70           C  
ATOM   3322  C   ILE A 212       6.558  -5.814   1.493  1.00  0.70           C  
ATOM   3323  O   ILE A 212       5.538  -5.167   1.748  1.00  0.70           O  
ATOM   3324  CB  ILE A 212       7.998  -5.387  -0.469  1.00  0.70           C  
ATOM   3325  CG1 ILE A 212       9.105  -4.520  -1.029  1.00  0.70           C  
ATOM   3326  CG2 ILE A 212       6.710  -5.090  -1.175  1.00  0.70           C  
ATOM   3327  CD1 ILE A 212       9.552  -4.933  -2.397  1.00  0.70           C  
ATOM   3328  H   ILE A 212       9.786  -5.970   1.246  1.00  0.70           H  
ATOM   3329  HA  ILE A 212       7.710  -4.038   1.172  1.00  0.70           H  
ATOM   3330  HB  ILE A 212       8.274  -6.426  -0.615  1.00  0.70           H  
ATOM   3331 1HG1 ILE A 212       8.753  -3.496  -1.070  1.00  0.70           H  
ATOM   3332 2HG1 ILE A 212       9.956  -4.561  -0.357  1.00  0.70           H  
ATOM   3333 1HG2 ILE A 212       6.827  -5.290  -2.231  1.00  0.70           H  
ATOM   3334 2HG2 ILE A 212       5.930  -5.716  -0.761  1.00  0.70           H  
ATOM   3335 3HG2 ILE A 212       6.446  -4.049  -1.027  1.00  0.70           H  
ATOM   3336 1HD1 ILE A 212      10.339  -4.276  -2.749  1.00  0.70           H  
ATOM   3337 2HD1 ILE A 212       9.923  -5.950  -2.376  1.00  0.70           H  
ATOM   3338 3HD1 ILE A 212       8.714  -4.868  -3.050  1.00  0.70           H  
ATOM   3339  N   VAL A 213       6.622  -7.134   1.642  1.00  0.71           N  
ATOM   3340  CA  VAL A 213       5.458  -7.880   2.095  1.00  0.71           C  
ATOM   3341  C   VAL A 213       5.066  -7.444   3.502  1.00  0.71           C  
ATOM   3342  O   VAL A 213       3.880  -7.252   3.783  1.00  0.71           O  
ATOM   3343  CB  VAL A 213       5.726  -9.390   2.055  1.00  0.71           C  
ATOM   3344  CG1 VAL A 213       4.573 -10.150   2.732  1.00  0.71           C  
ATOM   3345  CG2 VAL A 213       5.871  -9.855   0.606  1.00  0.71           C  
ATOM   3346  H   VAL A 213       7.495  -7.625   1.433  1.00  0.71           H  
ATOM   3347  HA  VAL A 213       4.629  -7.664   1.423  1.00  0.71           H  
ATOM   3348  HB  VAL A 213       6.649  -9.590   2.585  1.00  0.71           H  
ATOM   3349 1HG1 VAL A 213       4.782 -11.213   2.708  1.00  0.71           H  
ATOM   3350 2HG1 VAL A 213       4.481  -9.824   3.767  1.00  0.71           H  
ATOM   3351 3HG1 VAL A 213       3.649  -9.956   2.211  1.00  0.71           H  
ATOM   3352 1HG2 VAL A 213       6.077 -10.924   0.588  1.00  0.71           H  
ATOM   3353 2HG2 VAL A 213       4.948  -9.651   0.076  1.00  0.71           H  
ATOM   3354 3HG2 VAL A 213       6.697  -9.317   0.135  1.00  0.71           H  
ATOM   3355  N   ASP A 214       6.054  -7.265   4.389  1.00  0.73           N  
ATOM   3356  CA  ASP A 214       5.774  -6.834   5.750  1.00  0.73           C  
ATOM   3357  C   ASP A 214       5.098  -5.464   5.741  1.00  0.73           C  
ATOM   3358  O   ASP A 214       4.113  -5.259   6.457  1.00  0.73           O  
ATOM   3359  CB  ASP A 214       7.073  -6.755   6.563  1.00  0.73           C  
ATOM   3360  CG  ASP A 214       6.872  -6.523   8.037  1.00  0.73           C  
ATOM   3361  OD1 ASP A 214       6.378  -7.422   8.702  1.00  0.73           O  
ATOM   3362  OD2 ASP A 214       7.179  -5.449   8.522  1.00  0.73           O  
ATOM   3363  H   ASP A 214       7.025  -7.442   4.123  1.00  0.73           H  
ATOM   3364  HA  ASP A 214       5.101  -7.555   6.213  1.00  0.73           H  
ATOM   3365 1HB  ASP A 214       7.637  -7.680   6.423  1.00  0.73           H  
ATOM   3366 2HB  ASP A 214       7.689  -5.947   6.164  1.00  0.73           H  
ATOM   3367  N   LYS A 215       5.600  -4.536   4.907  1.00  0.76           N  
ATOM   3368  CA  LYS A 215       5.016  -3.203   4.824  1.00  0.76           C  
ATOM   3369  C   LYS A 215       3.587  -3.265   4.327  1.00  0.76           C  
ATOM   3370  O   LYS A 215       2.736  -2.508   4.783  1.00  0.76           O  
ATOM   3371  CB  LYS A 215       5.837  -2.277   3.926  1.00  0.76           C  
ATOM   3372  CG  LYS A 215       7.176  -1.817   4.526  1.00  0.76           C  
ATOM   3373  CD  LYS A 215       7.873  -0.835   3.596  1.00  0.76           C  
ATOM   3374  CE  LYS A 215       9.142  -0.248   4.205  1.00  0.76           C  
ATOM   3375  NZ  LYS A 215      10.245  -1.237   4.274  1.00  0.76           N  
ATOM   3376  H   LYS A 215       6.421  -4.756   4.345  1.00  0.76           H  
ATOM   3377  HA  LYS A 215       5.002  -2.776   5.825  1.00  0.76           H  
ATOM   3378 1HB  LYS A 215       6.057  -2.795   2.989  1.00  0.76           H  
ATOM   3379 2HB  LYS A 215       5.252  -1.391   3.679  1.00  0.76           H  
ATOM   3380 1HG  LYS A 215       6.994  -1.333   5.484  1.00  0.76           H  
ATOM   3381 2HG  LYS A 215       7.820  -2.673   4.693  1.00  0.76           H  
ATOM   3382 1HD  LYS A 215       8.133  -1.335   2.657  1.00  0.76           H  
ATOM   3383 2HD  LYS A 215       7.193  -0.027   3.375  1.00  0.76           H  
ATOM   3384 1HE  LYS A 215       9.467   0.600   3.599  1.00  0.76           H  
ATOM   3385 2HE  LYS A 215       8.919   0.101   5.211  1.00  0.76           H  
ATOM   3386 1HZ  LYS A 215      11.058  -0.809   4.678  1.00  0.76           H  
ATOM   3387 2HZ  LYS A 215       9.963  -2.023   4.834  1.00  0.76           H  
ATOM   3388 3HZ  LYS A 215      10.475  -1.558   3.314  1.00  0.76           H  
ATOM   3389  N   VAL A 216       3.284  -4.184   3.417  1.00  0.81           N  
ATOM   3390  CA  VAL A 216       1.902  -4.272   3.000  1.00  0.81           C  
ATOM   3391  C   VAL A 216       1.034  -4.806   4.125  1.00  0.81           C  
ATOM   3392  O   VAL A 216      -0.012  -4.237   4.419  1.00  0.81           O  
ATOM   3393  CB  VAL A 216       1.684  -5.167   1.788  1.00  0.81           C  
ATOM   3394  CG1 VAL A 216       0.183  -5.271   1.600  1.00  0.81           C  
ATOM   3395  CG2 VAL A 216       2.341  -4.573   0.541  1.00  0.81           C  
ATOM   3396  H   VAL A 216       4.006  -4.783   3.012  1.00  0.81           H  
ATOM   3397  HA  VAL A 216       1.556  -3.273   2.751  1.00  0.81           H  
ATOM   3398  HB  VAL A 216       2.095  -6.156   1.981  1.00  0.81           H  
ATOM   3399 1HG1 VAL A 216      -0.060  -5.882   0.753  1.00  0.81           H  
ATOM   3400 2HG1 VAL A 216      -0.267  -5.701   2.496  1.00  0.81           H  
ATOM   3401 3HG1 VAL A 216      -0.207  -4.272   1.443  1.00  0.81           H  
ATOM   3402 1HG2 VAL A 216       2.151  -5.222  -0.309  1.00  0.81           H  
ATOM   3403 2HG2 VAL A 216       1.927  -3.590   0.345  1.00  0.81           H  
ATOM   3404 3HG2 VAL A 216       3.411  -4.488   0.699  1.00  0.81           H  
ATOM   3405  N   LEU A 217       1.485  -5.869   4.800  1.00  0.87           N  
ATOM   3406  CA  LEU A 217       0.697  -6.471   5.874  1.00  0.87           C  
ATOM   3407  C   LEU A 217       0.477  -5.465   7.012  1.00  0.87           C  
ATOM   3408  O   LEU A 217      -0.566  -5.462   7.670  1.00  0.87           O  
ATOM   3409  CB  LEU A 217       1.380  -7.742   6.397  1.00  0.87           C  
ATOM   3410  CG  LEU A 217       1.425  -8.941   5.401  1.00  0.87           C  
ATOM   3411  CD1 LEU A 217       2.259 -10.080   6.030  1.00  0.87           C  
ATOM   3412  CD2 LEU A 217      -0.007  -9.392   5.057  1.00  0.87           C  
ATOM   3413  H   LEU A 217       2.378  -6.287   4.534  1.00  0.87           H  
ATOM   3414  HA  LEU A 217      -0.264  -6.762   5.467  1.00  0.87           H  
ATOM   3415 1HB  LEU A 217       2.412  -7.492   6.654  1.00  0.87           H  
ATOM   3416 2HB  LEU A 217       0.869  -8.071   7.301  1.00  0.87           H  
ATOM   3417  HG  LEU A 217       1.924  -8.631   4.485  1.00  0.87           H  
ATOM   3418 1HD1 LEU A 217       2.319 -10.919   5.337  1.00  0.87           H  
ATOM   3419 2HD1 LEU A 217       3.267  -9.719   6.246  1.00  0.87           H  
ATOM   3420 3HD1 LEU A 217       1.790 -10.412   6.960  1.00  0.87           H  
ATOM   3421 1HD2 LEU A 217       0.032 -10.225   4.352  1.00  0.87           H  
ATOM   3422 2HD2 LEU A 217      -0.520  -9.711   5.968  1.00  0.87           H  
ATOM   3423 3HD2 LEU A 217      -0.551  -8.560   4.605  1.00  0.87           H  
ATOM   3424  N   ALA A 218       1.454  -4.583   7.222  1.00  0.95           N  
ATOM   3425  CA  ALA A 218       1.412  -3.549   8.249  1.00  0.95           C  
ATOM   3426  C   ALA A 218       0.227  -2.595   8.086  1.00  0.95           C  
ATOM   3427  O   ALA A 218      -0.217  -1.990   9.062  1.00  0.95           O  
ATOM   3428  CB  ALA A 218       2.692  -2.741   8.224  1.00  0.95           C  
ATOM   3429  H   ALA A 218       2.304  -4.657   6.665  1.00  0.95           H  
ATOM   3430  HA  ALA A 218       1.317  -4.046   9.211  1.00  0.95           H  
ATOM   3431 1HB  ALA A 218       2.670  -1.997   9.017  1.00  0.95           H  
ATOM   3432 2HB  ALA A 218       3.543  -3.399   8.357  1.00  0.95           H  
ATOM   3433 3HB  ALA A 218       2.775  -2.241   7.265  1.00  0.95           H  
ATOM   3434  N   ASP A 219      -0.266  -2.424   6.856  1.00  1.05           N  
ATOM   3435  CA  ASP A 219      -1.368  -1.511   6.587  1.00  1.05           C  
ATOM   3436  C   ASP A 219      -2.744  -2.127   6.787  1.00  1.05           C  
ATOM   3437  O   ASP A 219      -3.758  -1.447   6.614  1.00  1.05           O  
ATOM   3438  CB  ASP A 219      -1.323  -0.975   5.155  1.00  1.05           C  
ATOM   3439  CG  ASP A 219      -0.254   0.050   4.845  1.00  1.05           C  
ATOM   3440  OD1 ASP A 219       0.228   0.741   5.712  1.00  1.05           O  
ATOM   3441  OD2 ASP A 219       0.037   0.173   3.677  1.00  1.05           O  
ATOM   3442  H   ASP A 219       0.101  -2.974   6.077  1.00  1.05           H  
ATOM   3443  HA  ASP A 219      -1.278  -0.668   7.270  1.00  1.05           H  
ATOM   3444 1HB  ASP A 219      -1.174  -1.825   4.481  1.00  1.05           H  
ATOM   3445 2HB  ASP A 219      -2.293  -0.545   4.910  1.00  1.05           H  
ATOM   3446  N   LEU A 220      -2.809  -3.409   7.120  1.00  1.15           N  
ATOM   3447  CA  LEU A 220      -4.109  -4.046   7.251  1.00  1.15           C  
ATOM   3448  C   LEU A 220      -4.719  -3.807   8.620  1.00  1.15           C  
ATOM   3449  O   LEU A 220      -4.162  -4.197   9.647  1.00  1.15           O  
ATOM   3450  CB  LEU A 220      -3.959  -5.539   7.013  1.00  1.15           C  
ATOM   3451  CG  LEU A 220      -3.903  -5.974   5.588  1.00  1.15           C  
ATOM   3452  CD1 LEU A 220      -2.865  -5.180   4.875  1.00  1.15           C  
ATOM   3453  CD2 LEU A 220      -3.561  -7.427   5.584  1.00  1.15           C  
ATOM   3454  H   LEU A 220      -1.964  -3.960   7.284  1.00  1.15           H  
ATOM   3455  HA  LEU A 220      -4.779  -3.635   6.495  1.00  1.15           H  
ATOM   3456 1HB  LEU A 220      -3.060  -5.888   7.512  1.00  1.15           H  
ATOM   3457 2HB  LEU A 220      -4.808  -6.024   7.454  1.00  1.15           H  
ATOM   3458  HG  LEU A 220      -4.862  -5.816   5.095  1.00  1.15           H  
ATOM   3459 1HD1 LEU A 220      -2.788  -5.498   3.866  1.00  1.15           H  
ATOM   3460 2HD1 LEU A 220      -3.129  -4.134   4.894  1.00  1.15           H  
ATOM   3461 3HD1 LEU A 220      -1.941  -5.321   5.369  1.00  1.15           H  
ATOM   3462 1HD2 LEU A 220      -3.489  -7.791   4.573  1.00  1.15           H  
ATOM   3463 2HD2 LEU A 220      -2.605  -7.576   6.088  1.00  1.15           H  
ATOM   3464 3HD2 LEU A 220      -4.345  -7.953   6.116  1.00  1.15           H  
ATOM   3465  N   SER A 221      -5.877  -3.157   8.635  1.00  1.24           N  
ATOM   3466  CA  SER A 221      -6.549  -2.855   9.888  1.00  1.24           C  
ATOM   3467  C   SER A 221      -7.100  -4.122  10.482  1.00  1.24           C  
ATOM   3468  O   SER A 221      -7.350  -5.081   9.751  1.00  1.24           O  
ATOM   3469  CB  SER A 221      -7.684  -1.874   9.658  1.00  1.24           C  
ATOM   3470  OG  SER A 221      -8.736  -2.446   8.880  1.00  1.24           O  
ATOM   3471  H   SER A 221      -6.279  -2.857   7.755  1.00  1.24           H  
ATOM   3472  HA  SER A 221      -5.826  -2.424  10.583  1.00  1.24           H  
ATOM   3473 1HB  SER A 221      -8.079  -1.545  10.618  1.00  1.24           H  
ATOM   3474 2HB  SER A 221      -7.295  -0.994   9.149  1.00  1.24           H  
ATOM   3475  HG  SER A 221      -9.345  -1.716   8.686  1.00  1.24           H  
ATOM   3476  N   ALA A 222      -7.400  -4.106  11.779  1.00  1.30           N  
ATOM   3477  CA  ALA A 222      -7.977  -5.290  12.396  1.00  1.30           C  
ATOM   3478  C   ALA A 222      -9.265  -5.679  11.692  1.00  1.30           C  
ATOM   3479  O   ALA A 222      -9.536  -6.861  11.510  1.00  1.30           O  
ATOM   3480  CB  ALA A 222      -8.240  -5.050  13.868  1.00  1.30           C  
ATOM   3481  H   ALA A 222      -7.191  -3.291  12.338  1.00  1.30           H  
ATOM   3482  HA  ALA A 222      -7.270  -6.111  12.290  1.00  1.30           H  
ATOM   3483 1HB  ALA A 222      -8.656  -5.956  14.313  1.00  1.30           H  
ATOM   3484 2HB  ALA A 222      -7.307  -4.794  14.368  1.00  1.30           H  
ATOM   3485 3HB  ALA A 222      -8.949  -4.233  13.982  1.00  1.30           H  
ATOM   3486  N   GLU A 223     -10.048  -4.687  11.264  1.00  1.32           N  
ATOM   3487  CA  GLU A 223     -11.283  -4.984  10.562  1.00  1.32           C  
ATOM   3488  C   GLU A 223     -11.015  -5.737   9.266  1.00  1.32           C  
ATOM   3489  O   GLU A 223     -11.656  -6.754   8.991  1.00  1.32           O  
ATOM   3490  CB  GLU A 223     -12.063  -3.706  10.254  1.00  1.32           C  
ATOM   3491  CG  GLU A 223     -13.363  -3.961   9.501  1.00  1.32           C  
ATOM   3492  CD  GLU A 223     -14.171  -2.714   9.220  1.00  1.32           C  
ATOM   3493  OE1 GLU A 223     -13.797  -1.654   9.667  1.00  1.32           O  
ATOM   3494  OE2 GLU A 223     -15.159  -2.831   8.518  1.00  1.32           O  
ATOM   3495  H   GLU A 223      -9.775  -3.730  11.424  1.00  1.32           H  
ATOM   3496  HA  GLU A 223     -11.897  -5.620  11.203  1.00  1.32           H  
ATOM   3497 1HB  GLU A 223     -12.299  -3.188  11.182  1.00  1.32           H  
ATOM   3498 2HB  GLU A 223     -11.446  -3.040   9.650  1.00  1.32           H  
ATOM   3499 1HG  GLU A 223     -13.116  -4.437   8.552  1.00  1.32           H  
ATOM   3500 2HG  GLU A 223     -13.971  -4.661  10.074  1.00  1.32           H  
ATOM   3501  N   GLU A 224     -10.060  -5.266   8.452  1.00  1.30           N  
ATOM   3502  CA  GLU A 224      -9.813  -5.988   7.201  1.00  1.30           C  
ATOM   3503  C   GLU A 224      -9.383  -7.413   7.501  1.00  1.30           C  
ATOM   3504  O   GLU A 224      -9.817  -8.357   6.838  1.00  1.30           O  
ATOM   3505  CB  GLU A 224      -8.759  -5.303   6.322  1.00  1.30           C  
ATOM   3506  CG  GLU A 224      -8.560  -5.978   4.946  1.00  1.30           C  
ATOM   3507  CD  GLU A 224      -7.642  -5.211   4.018  1.00  1.30           C  
ATOM   3508  OE1 GLU A 224      -7.077  -4.233   4.435  1.00  1.30           O  
ATOM   3509  OE2 GLU A 224      -7.542  -5.585   2.877  1.00  1.30           O  
ATOM   3510  H   GLU A 224      -9.525  -4.425   8.694  1.00  1.30           H  
ATOM   3511  HA  GLU A 224     -10.745  -6.027   6.639  1.00  1.30           H  
ATOM   3512 1HB  GLU A 224      -9.040  -4.263   6.159  1.00  1.30           H  
ATOM   3513 2HB  GLU A 224      -7.796  -5.304   6.845  1.00  1.30           H  
ATOM   3514 1HG  GLU A 224      -8.138  -6.971   5.109  1.00  1.30           H  
ATOM   3515 2HG  GLU A 224      -9.531  -6.102   4.471  1.00  1.30           H  
ATOM   3516  N   ILE A 225      -8.561  -7.569   8.531  1.00  1.25           N  
ATOM   3517  CA  ILE A 225      -8.052  -8.872   8.903  1.00  1.25           C  
ATOM   3518  C   ILE A 225      -9.177  -9.801   9.341  1.00  1.25           C  
ATOM   3519  O   ILE A 225      -9.248 -10.943   8.877  1.00  1.25           O  
ATOM   3520  CB  ILE A 225      -7.008  -8.707  10.004  1.00  1.25           C  
ATOM   3521  CG1 ILE A 225      -5.804  -7.991   9.409  1.00  1.25           C  
ATOM   3522  CG2 ILE A 225      -6.636 -10.026  10.567  1.00  1.25           C  
ATOM   3523  CD1 ILE A 225      -4.820  -7.478  10.421  1.00  1.25           C  
ATOM   3524  H   ILE A 225      -8.253  -6.743   9.050  1.00  1.25           H  
ATOM   3525  HA  ILE A 225      -7.565  -9.311   8.035  1.00  1.25           H  
ATOM   3526  HB  ILE A 225      -7.409  -8.078  10.788  1.00  1.25           H  
ATOM   3527 1HG1 ILE A 225      -5.286  -8.679   8.737  1.00  1.25           H  
ATOM   3528 2HG1 ILE A 225      -6.169  -7.150   8.830  1.00  1.25           H  
ATOM   3529 1HG2 ILE A 225      -5.888  -9.897  11.345  1.00  1.25           H  
ATOM   3530 2HG2 ILE A 225      -7.514 -10.516  10.986  1.00  1.25           H  
ATOM   3531 3HG2 ILE A 225      -6.231 -10.618   9.770  1.00  1.25           H  
ATOM   3532 1HD1 ILE A 225      -3.999  -6.973   9.906  1.00  1.25           H  
ATOM   3533 2HD1 ILE A 225      -5.316  -6.769  11.078  1.00  1.25           H  
ATOM   3534 3HD1 ILE A 225      -4.429  -8.307  11.004  1.00  1.25           H  
ATOM   3535  N   GLU A 226     -10.078  -9.318  10.201  1.00  1.20           N  
ATOM   3536  CA  GLU A 226     -11.192 -10.151  10.624  1.00  1.20           C  
ATOM   3537  C   GLU A 226     -12.071 -10.509   9.431  1.00  1.20           C  
ATOM   3538  O   GLU A 226     -12.529 -11.645   9.316  1.00  1.20           O  
ATOM   3539  CB  GLU A 226     -12.026  -9.464  11.713  1.00  1.20           C  
ATOM   3540  CG  GLU A 226     -11.331  -9.363  13.087  1.00  1.20           C  
ATOM   3541  CD  GLU A 226     -12.169  -8.658  14.149  1.00  1.20           C  
ATOM   3542  OE1 GLU A 226     -13.212  -8.140  13.821  1.00  1.20           O  
ATOM   3543  OE2 GLU A 226     -11.762  -8.655  15.290  1.00  1.20           O  
ATOM   3544  H   GLU A 226      -9.977  -8.372  10.566  1.00  1.20           H  
ATOM   3545  HA  GLU A 226     -10.790 -11.075  11.039  1.00  1.20           H  
ATOM   3546 1HB  GLU A 226     -12.265  -8.448  11.388  1.00  1.20           H  
ATOM   3547 2HB  GLU A 226     -12.966  -9.998  11.844  1.00  1.20           H  
ATOM   3548 1HG  GLU A 226     -11.099 -10.368  13.434  1.00  1.20           H  
ATOM   3549 2HG  GLU A 226     -10.390  -8.830  12.963  1.00  1.20           H  
ATOM   3550  N   ARG A 227     -12.279  -9.566   8.509  1.00  1.15           N  
ATOM   3551  CA  ARG A 227     -13.079  -9.863   7.328  1.00  1.15           C  
ATOM   3552  C   ARG A 227     -12.420 -10.947   6.474  1.00  1.15           C  
ATOM   3553  O   ARG A 227     -13.101 -11.818   5.931  1.00  1.15           O  
ATOM   3554  CB  ARG A 227     -13.318  -8.607   6.502  1.00  1.15           C  
ATOM   3555  CG  ARG A 227     -14.314  -7.606   7.125  1.00  1.15           C  
ATOM   3556  CD  ARG A 227     -14.499  -6.396   6.270  1.00  1.15           C  
ATOM   3557  NE  ARG A 227     -15.425  -5.425   6.866  1.00  1.15           N  
ATOM   3558  CZ  ARG A 227     -16.759  -5.467   6.770  1.00  1.15           C  
ATOM   3559  NH1 ARG A 227     -17.372  -6.429   6.107  1.00  1.15           N  
ATOM   3560  NH2 ARG A 227     -17.438  -4.512   7.359  1.00  1.15           N  
ATOM   3561  H   ARG A 227     -11.899  -8.627   8.639  1.00  1.15           H  
ATOM   3562  HA  ARG A 227     -14.048 -10.233   7.660  1.00  1.15           H  
ATOM   3563 1HB  ARG A 227     -12.374  -8.085   6.365  1.00  1.15           H  
ATOM   3564 2HB  ARG A 227     -13.686  -8.884   5.517  1.00  1.15           H  
ATOM   3565 1HG  ARG A 227     -15.281  -8.089   7.248  1.00  1.15           H  
ATOM   3566 2HG  ARG A 227     -13.946  -7.283   8.098  1.00  1.15           H  
ATOM   3567 1HD  ARG A 227     -13.532  -5.905   6.144  1.00  1.15           H  
ATOM   3568 2HD  ARG A 227     -14.887  -6.688   5.298  1.00  1.15           H  
ATOM   3569  HE  ARG A 227     -15.048  -4.630   7.403  1.00  1.15           H  
ATOM   3570 1HH1 ARG A 227     -16.833  -7.156   5.659  1.00  1.15           H  
ATOM   3571 2HH1 ARG A 227     -18.380  -6.438   6.048  1.00  1.15           H  
ATOM   3572 1HH2 ARG A 227     -16.906  -3.783   7.858  1.00  1.15           H  
ATOM   3573 2HH2 ARG A 227     -18.444  -4.492   7.318  1.00  1.15           H  
ATOM   3574  N   LEU A 228     -11.088 -10.916   6.370  1.00  1.14           N  
ATOM   3575  CA  LEU A 228     -10.376 -11.940   5.619  1.00  1.14           C  
ATOM   3576  C   LEU A 228     -10.460 -13.315   6.275  1.00  1.14           C  
ATOM   3577  O   LEU A 228     -10.573 -14.307   5.565  1.00  1.14           O  
ATOM   3578  CB  LEU A 228      -8.884 -11.571   5.449  1.00  1.14           C  
ATOM   3579  CG  LEU A 228      -8.568 -10.385   4.500  1.00  1.14           C  
ATOM   3580  CD1 LEU A 228      -7.115  -9.997   4.628  1.00  1.14           C  
ATOM   3581  CD2 LEU A 228      -8.846 -10.806   3.074  1.00  1.14           C  
ATOM   3582  H   LEU A 228     -10.565 -10.153   6.801  1.00  1.14           H  
ATOM   3583  HA  LEU A 228     -10.827 -12.008   4.631  1.00  1.14           H  
ATOM   3584 1HB  LEU A 228      -8.481 -11.318   6.430  1.00  1.14           H  
ATOM   3585 2HB  LEU A 228      -8.349 -12.445   5.081  1.00  1.14           H  
ATOM   3586  HG  LEU A 228      -9.184  -9.530   4.763  1.00  1.14           H  
ATOM   3587 1HD1 LEU A 228      -6.901  -9.166   3.960  1.00  1.14           H  
ATOM   3588 2HD1 LEU A 228      -6.905  -9.697   5.655  1.00  1.14           H  
ATOM   3589 3HD1 LEU A 228      -6.503 -10.849   4.357  1.00  1.14           H  
ATOM   3590 1HD2 LEU A 228      -8.622  -9.974   2.404  1.00  1.14           H  
ATOM   3591 2HD2 LEU A 228      -8.216 -11.662   2.817  1.00  1.14           H  
ATOM   3592 3HD2 LEU A 228      -9.896 -11.082   2.976  1.00  1.14           H  
ATOM   3593  N   GLN A 229     -10.409 -13.374   7.619  1.00  1.15           N  
ATOM   3594  CA  GLN A 229     -10.360 -14.646   8.362  1.00  1.15           C  
ATOM   3595  C   GLN A 229     -11.693 -15.267   8.802  1.00  1.15           C  
ATOM   3596  O   GLN A 229     -11.835 -16.499   8.826  1.00  1.15           O  
ATOM   3597  CB  GLN A 229      -9.495 -14.441   9.614  1.00  1.15           C  
ATOM   3598  CG  GLN A 229      -8.056 -14.084   9.274  1.00  1.15           C  
ATOM   3599  CD  GLN A 229      -7.108 -13.888  10.442  1.00  1.15           C  
ATOM   3600  OE1 GLN A 229      -7.328 -14.343  11.569  1.00  1.15           O  
ATOM   3601  NE2 GLN A 229      -6.012 -13.194  10.149  1.00  1.15           N  
ATOM   3602  H   GLN A 229     -10.321 -12.497   8.136  1.00  1.15           H  
ATOM   3603  HA  GLN A 229      -9.872 -15.374   7.732  1.00  1.15           H  
ATOM   3604 1HB  GLN A 229      -9.915 -13.626  10.211  1.00  1.15           H  
ATOM   3605 2HB  GLN A 229      -9.502 -15.343  10.225  1.00  1.15           H  
ATOM   3606 1HG  GLN A 229      -7.681 -14.850   8.690  1.00  1.15           H  
ATOM   3607 2HG  GLN A 229      -8.061 -13.160   8.697  1.00  1.15           H  
ATOM   3608 1HE2 GLN A 229      -5.288 -12.981  10.836  1.00  1.15           H  
ATOM   3609 2HE2 GLN A 229      -5.862 -12.837   9.234  1.00  1.15           H  
ATOM   3610  N   ALA A 230     -12.680 -14.443   9.133  1.00  1.19           N  
ATOM   3611  CA  ALA A 230     -13.928 -14.947   9.684  1.00  1.19           C  
ATOM   3612  C   ALA A 230     -14.608 -16.067   8.872  1.00  1.19           C  
ATOM   3613  O   ALA A 230     -14.951 -17.080   9.491  1.00  1.19           O  
ATOM   3614  CB  ALA A 230     -14.906 -13.794   9.875  1.00  1.19           C  
ATOM   3615  H   ALA A 230     -12.545 -13.436   9.070  1.00  1.19           H  
ATOM   3616  HA  ALA A 230     -13.698 -15.356  10.666  1.00  1.19           H  
ATOM   3617 1HB  ALA A 230     -15.813 -14.161  10.354  1.00  1.19           H  
ATOM   3618 2HB  ALA A 230     -14.442 -13.038  10.511  1.00  1.19           H  
ATOM   3619 3HB  ALA A 230     -15.163 -13.340   8.933  1.00  1.19           H  
ATOM   3620  N   PRO A 231     -14.782 -15.999   7.519  1.00  1.28           N  
ATOM   3621  CA  PRO A 231     -15.475 -17.017   6.743  1.00  1.28           C  
ATOM   3622  C   PRO A 231     -14.721 -18.329   6.675  1.00  1.28           C  
ATOM   3623  O   PRO A 231     -15.288 -19.355   6.306  1.00  1.28           O  
ATOM   3624  CB  PRO A 231     -15.602 -16.379   5.355  1.00  1.28           C  
ATOM   3625  CG  PRO A 231     -14.471 -15.396   5.269  1.00  1.28           C  
ATOM   3626  CD  PRO A 231     -14.295 -14.854   6.665  1.00  1.28           C  
ATOM   3627  HA  PRO A 231     -16.470 -17.174   7.182  1.00  1.28           H  
ATOM   3628 1HB  PRO A 231     -15.534 -17.161   4.583  1.00  1.28           H  
ATOM   3629 2HB  PRO A 231     -16.588 -15.906   5.248  1.00  1.28           H  
ATOM   3630 1HG  PRO A 231     -13.561 -15.899   4.904  1.00  1.28           H  
ATOM   3631 2HG  PRO A 231     -14.702 -14.605   4.541  1.00  1.28           H  
ATOM   3632 1HD  PRO A 231     -13.242 -14.659   6.727  1.00  1.28           H  
ATOM   3633 2HD  PRO A 231     -14.895 -13.951   6.797  1.00  1.28           H  
ATOM   3634  N   TRP A 232     -13.436 -18.303   7.006  1.00  1.41           N  
ATOM   3635  CA  TRP A 232     -12.635 -19.501   6.933  1.00  1.41           C  
ATOM   3636  C   TRP A 232     -12.774 -20.319   8.189  1.00  1.41           C  
ATOM   3637  O   TRP A 232     -12.649 -21.545   8.171  1.00  1.41           O  
ATOM   3638  CB  TRP A 232     -11.217 -19.106   6.666  1.00  1.41           C  
ATOM   3639  CG  TRP A 232     -11.134 -18.533   5.322  1.00  1.41           C  
ATOM   3640  CD1 TRP A 232     -10.895 -17.265   5.045  1.00  1.41           C  
ATOM   3641  CD2 TRP A 232     -11.384 -19.181   4.063  1.00  1.41           C  
ATOM   3642  NE1 TRP A 232     -10.937 -17.044   3.694  1.00  1.41           N  
ATOM   3643  CE2 TRP A 232     -11.243 -18.211   3.076  1.00  1.41           C  
ATOM   3644  CE3 TRP A 232     -11.728 -20.474   3.703  1.00  1.41           C  
ATOM   3645  CZ2 TRP A 232     -11.424 -18.494   1.730  1.00  1.41           C  
ATOM   3646  CZ3 TRP A 232     -11.923 -20.760   2.375  1.00  1.41           C  
ATOM   3647  CH2 TRP A 232     -11.773 -19.801   1.400  1.00  1.41           C  
ATOM   3648  H   TRP A 232     -12.985 -17.457   7.350  1.00  1.41           H  
ATOM   3649  HA  TRP A 232     -12.986 -20.101   6.095  1.00  1.41           H  
ATOM   3650 1HB  TRP A 232     -10.909 -18.344   7.380  1.00  1.41           H  
ATOM   3651 2HB  TRP A 232     -10.561 -19.926   6.784  1.00  1.41           H  
ATOM   3652  HD1 TRP A 232     -10.705 -16.540   5.797  1.00  1.41           H  
ATOM   3653  HE1 TRP A 232     -10.786 -16.147   3.251  1.00  1.41           H  
ATOM   3654  HE3 TRP A 232     -11.856 -21.246   4.460  1.00  1.41           H  
ATOM   3655  HZ2 TRP A 232     -11.316 -17.735   0.955  1.00  1.41           H  
ATOM   3656  HZ3 TRP A 232     -12.205 -21.771   2.129  1.00  1.41           H  
ATOM   3657  HH2 TRP A 232     -11.936 -20.070   0.353  1.00  1.41           H  
ATOM   3658  N   VAL A 233     -13.077 -19.628   9.280  1.00  1.60           N  
ATOM   3659  CA  VAL A 233     -13.262 -20.293  10.556  1.00  1.60           C  
ATOM   3660  C   VAL A 233     -14.716 -20.204  11.019  1.00  1.60           C  
ATOM   3661  O   VAL A 233     -15.068 -20.700  12.083  1.00  1.60           O  
ATOM   3662  CB  VAL A 233     -12.308 -19.714  11.610  1.00  1.60           C  
ATOM   3663  CG1 VAL A 233     -10.880 -19.936  11.177  1.00  1.60           C  
ATOM   3664  CG2 VAL A 233     -12.590 -18.240  11.807  1.00  1.60           C  
ATOM   3665  H   VAL A 233     -13.120 -18.608   9.215  1.00  1.60           H  
ATOM   3666  HA  VAL A 233     -13.012 -21.347  10.434  1.00  1.60           H  
ATOM   3667  HB  VAL A 233     -12.451 -20.242  12.551  1.00  1.60           H  
ATOM   3668 1HG1 VAL A 233     -10.233 -19.542  11.939  1.00  1.60           H  
ATOM   3669 2HG1 VAL A 233     -10.695 -21.003  11.051  1.00  1.60           H  
ATOM   3670 3HG1 VAL A 233     -10.694 -19.419  10.233  1.00  1.60           H  
ATOM   3671 1HG2 VAL A 233     -11.914 -17.834  12.554  1.00  1.60           H  
ATOM   3672 2HG2 VAL A 233     -12.442 -17.719  10.872  1.00  1.60           H  
ATOM   3673 3HG2 VAL A 233     -13.604 -18.101  12.132  1.00  1.60           H  
ATOM   3674  N   GLY A 234     -15.565 -19.522  10.248  1.00  1.86           N  
ATOM   3675  CA  GLY A 234     -16.990 -19.436  10.557  1.00  1.86           C  
ATOM   3676  C   GLY A 234     -17.253 -18.517  11.735  1.00  1.86           C  
ATOM   3677  O   GLY A 234     -18.259 -18.652  12.432  1.00  1.86           O  
ATOM   3678  H   GLY A 234     -15.220 -19.047   9.421  1.00  1.86           H  
ATOM   3679 1HA  GLY A 234     -17.520 -19.065   9.680  1.00  1.86           H  
ATOM   3680 2HA  GLY A 234     -17.377 -20.430  10.771  1.00  1.86           H  
ATOM   3681  N   GLY A 235     -16.294 -17.644  12.005  1.00  2.17           N  
ATOM   3682  CA  GLY A 235     -16.354 -16.743  13.138  1.00  2.17           C  
ATOM   3683  C   GLY A 235     -15.931 -17.419  14.453  1.00  2.17           C  
ATOM   3684  O   GLY A 235     -15.992 -16.793  15.509  1.00  2.17           O  
ATOM   3685  H   GLY A 235     -15.524 -17.573  11.345  1.00  2.17           H  
ATOM   3686 1HA  GLY A 235     -15.704 -15.889  12.946  1.00  2.17           H  
ATOM   3687 2HA  GLY A 235     -17.367 -16.355  13.236  1.00  2.17           H  
ATOM   3688  N   LEU A 236     -15.505 -18.692  14.407  1.00  2.52           N  
ATOM   3689  CA  LEU A 236     -15.134 -19.404  15.631  1.00  2.52           C  
ATOM   3690  C   LEU A 236     -13.920 -18.842  16.358  1.00  2.52           C  
ATOM   3691  O   LEU A 236     -13.856 -18.905  17.588  1.00  2.52           O  
ATOM   3692  CB  LEU A 236     -14.820 -20.865  15.330  1.00  2.52           C  
ATOM   3693  CG  LEU A 236     -15.973 -21.743  14.907  1.00  2.52           C  
ATOM   3694  CD1 LEU A 236     -15.411 -23.078  14.483  1.00  2.52           C  
ATOM   3695  CD2 LEU A 236     -16.947 -21.894  16.052  1.00  2.52           C  
ATOM   3696  H   LEU A 236     -15.460 -19.199  13.523  1.00  2.52           H  
ATOM   3697  HA  LEU A 236     -15.984 -19.360  16.309  1.00  2.52           H  
ATOM   3698 1HB  LEU A 236     -14.072 -20.900  14.539  1.00  2.52           H  
ATOM   3699 2HB  LEU A 236     -14.391 -21.295  16.223  1.00  2.52           H  
ATOM   3700  HG  LEU A 236     -16.485 -21.295  14.053  1.00  2.52           H  
ATOM   3701 1HD1 LEU A 236     -16.204 -23.728  14.163  1.00  2.52           H  
ATOM   3702 2HD1 LEU A 236     -14.716 -22.913  13.659  1.00  2.52           H  
ATOM   3703 3HD1 LEU A 236     -14.891 -23.539  15.312  1.00  2.52           H  
ATOM   3704 1HD2 LEU A 236     -17.775 -22.531  15.742  1.00  2.52           H  
ATOM   3705 2HD2 LEU A 236     -16.440 -22.344  16.904  1.00  2.52           H  
ATOM   3706 3HD2 LEU A 236     -17.330 -20.912  16.331  1.00  2.52           H  
ATOM   3707  N   LEU A 237     -12.946 -18.343  15.609  1.00  2.86           N  
ATOM   3708  CA  LEU A 237     -11.712 -17.862  16.206  1.00  2.86           C  
ATOM   3709  C   LEU A 237     -10.889 -17.075  15.198  1.00  2.86           C  
ATOM   3710  O   LEU A 237     -11.432 -16.266  14.444  1.00  2.86           O  
ATOM   3711  OXT LEU A 237      -9.665 -17.108  15.270  1.00  2.86           O  
ATOM   3712  CB  LEU A 237     -10.913 -19.063  16.749  1.00  2.86           C  
ATOM   3713  CG  LEU A 237      -9.596 -18.771  17.439  1.00  2.86           C  
ATOM   3714  CD1 LEU A 237      -9.849 -17.964  18.694  1.00  2.86           C  
ATOM   3715  CD2 LEU A 237      -8.956 -20.090  17.814  1.00  2.86           C  
ATOM   3716  H   LEU A 237     -13.071 -18.303  14.610  1.00  2.86           H  
ATOM   3717  HA  LEU A 237     -11.964 -17.201  17.035  1.00  2.86           H  
ATOM   3718 1HB  LEU A 237     -11.521 -19.622  17.454  1.00  2.86           H  
ATOM   3719 2HB  LEU A 237     -10.687 -19.712  15.912  1.00  2.86           H  
ATOM   3720  HG  LEU A 237      -8.937 -18.206  16.778  1.00  2.86           H  
ATOM   3721 1HD1 LEU A 237      -8.903 -17.767  19.199  1.00  2.86           H  
ATOM   3722 2HD1 LEU A 237     -10.322 -17.018  18.429  1.00  2.86           H  
ATOM   3723 3HD1 LEU A 237     -10.506 -18.524  19.359  1.00  2.86           H  
ATOM   3724 1HD2 LEU A 237      -8.026 -19.890  18.319  1.00  2.86           H  
ATOM   3725 2HD2 LEU A 237      -9.623 -20.640  18.481  1.00  2.86           H  
ATOM   3726 3HD2 LEU A 237      -8.779 -20.678  16.935  1.00  2.86           H  
ENDMDL

REMARK ID 268746 DOMAINID 264529 MODEL 3 2022-04-02_00000027_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.187   0.202   0.953  1.00  1.15           N  
ATOM      2  CA  ALA A   1       1.017   0.674   1.610  1.00  1.15           C  
ATOM      3  C   ALA A   1       1.509   1.937   0.941  1.00  1.15           C  
ATOM      4  O   ALA A   1       2.444   1.900   0.139  1.00  1.15           O  
ATOM      5  CB  ALA A   1       2.090  -0.397   1.576  1.00  1.15           C  
ATOM      6 1H   ALA A   1       0.025  -0.521   0.287  1.00  1.15           H  
ATOM      7 2H   ALA A   1      -0.781  -0.164   1.685  1.00  1.15           H  
ATOM      8 3H   ALA A   1      -0.651   0.972   0.501  1.00  1.15           H  
ATOM      9  HA  ALA A   1       0.770   0.906   2.648  1.00  1.15           H  
ATOM     10 1HB  ALA A   1       2.980  -0.038   2.097  1.00  1.15           H  
ATOM     11 2HB  ALA A   1       1.704  -1.280   2.070  1.00  1.15           H  
ATOM     12 3HB  ALA A   1       2.340  -0.634   0.547  1.00  1.15           H  
ATOM     13  N   SER A   2       0.866   3.059   1.239  1.00  1.02           N  
ATOM     14  CA  SER A   2       1.297   4.322   0.653  1.00  1.02           C  
ATOM     15  C   SER A   2       2.603   4.739   1.301  1.00  1.02           C  
ATOM     16  O   SER A   2       2.938   4.239   2.373  1.00  1.02           O  
ATOM     17  CB  SER A   2       0.236   5.388   0.854  1.00  1.02           C  
ATOM     18  OG  SER A   2       0.092   5.708   2.214  1.00  1.02           O  
ATOM     19  H   SER A   2       0.099   3.057   1.897  1.00  1.02           H  
ATOM     20  HA  SER A   2       1.469   4.183  -0.415  1.00  1.02           H  
ATOM     21 1HB  SER A   2       0.516   6.281   0.297  1.00  1.02           H  
ATOM     22 2HB  SER A   2      -0.714   5.038   0.456  1.00  1.02           H  
ATOM     23  HG  SER A   2      -0.564   6.410   2.253  1.00  1.02           H  
ATOM     24  N   MET A   3       3.327   5.653   0.666  1.00  0.90           N  
ATOM     25  CA  MET A   3       4.576   6.168   1.223  1.00  0.90           C  
ATOM     26  C   MET A   3       4.778   7.658   0.977  1.00  0.90           C  
ATOM     27  O   MET A   3       4.264   8.224   0.008  1.00  0.90           O  
ATOM     28  CB  MET A   3       5.776   5.379   0.702  1.00  0.90           C  
ATOM     29  CG  MET A   3       5.893   3.941   1.218  1.00  0.90           C  
ATOM     30  SD  MET A   3       7.356   3.119   0.618  1.00  0.90           S  
ATOM     31  CE  MET A   3       6.861   2.713  -1.049  1.00  0.90           C  
ATOM     32  H   MET A   3       2.996   6.008  -0.217  1.00  0.90           H  
ATOM     33  HA  MET A   3       4.545   6.034   2.306  1.00  0.90           H  
ATOM     34 1HB  MET A   3       5.724   5.328  -0.381  1.00  0.90           H  
ATOM     35 2HB  MET A   3       6.692   5.907   0.951  1.00  0.90           H  
ATOM     36 1HG  MET A   3       5.922   3.952   2.312  1.00  0.90           H  
ATOM     37 2HG  MET A   3       5.030   3.354   0.908  1.00  0.90           H  
ATOM     38 1HE  MET A   3       7.668   2.185  -1.559  1.00  0.90           H  
ATOM     39 2HE  MET A   3       5.977   2.070  -1.017  1.00  0.90           H  
ATOM     40 3HE  MET A   3       6.624   3.624  -1.591  1.00  0.90           H  
ATOM     41  N   THR A   4       5.556   8.280   1.853  1.00  0.79           N  
ATOM     42  CA  THR A   4       5.935   9.678   1.727  1.00  0.79           C  
ATOM     43  C   THR A   4       7.132   9.809   0.791  1.00  0.79           C  
ATOM     44  O   THR A   4       7.804   8.811   0.543  1.00  0.79           O  
ATOM     45  CB  THR A   4       6.325  10.203   3.115  1.00  0.79           C  
ATOM     46  OG1 THR A   4       7.450   9.440   3.592  1.00  0.79           O  
ATOM     47  CG2 THR A   4       5.165  10.046   4.075  1.00  0.79           C  
ATOM     48  H   THR A   4       5.922   7.748   2.652  1.00  0.79           H  
ATOM     49  HA  THR A   4       5.079  10.226   1.343  1.00  0.79           H  
ATOM     50  HB  THR A   4       6.602  11.240   3.069  1.00  0.79           H  
ATOM     51  HG1 THR A   4       7.123   8.527   3.810  1.00  0.79           H  
ATOM     52 1HG2 THR A   4       5.458  10.404   5.062  1.00  0.79           H  
ATOM     53 2HG2 THR A   4       4.314  10.621   3.715  1.00  0.79           H  
ATOM     54 3HG2 THR A   4       4.891   8.990   4.140  1.00  0.79           H  
ATOM     55  N   PRO A   5       7.432  11.003   0.240  1.00  0.72           N  
ATOM     56  CA  PRO A   5       8.625  11.288  -0.543  1.00  0.72           C  
ATOM     57  C   PRO A   5       9.916  10.867   0.156  1.00  0.72           C  
ATOM     58  O   PRO A   5      10.868  10.438  -0.495  1.00  0.72           O  
ATOM     59  CB  PRO A   5       8.555  12.811  -0.685  1.00  0.72           C  
ATOM     60  CG  PRO A   5       7.077  13.127  -0.656  1.00  0.72           C  
ATOM     61  CD  PRO A   5       6.493  12.154   0.344  1.00  0.72           C  
ATOM     62  HA  PRO A   5       8.540  10.796  -1.521  1.00  0.72           H  
ATOM     63 1HB  PRO A   5       9.113  13.290   0.133  1.00  0.72           H  
ATOM     64 2HB  PRO A   5       9.037  13.121  -1.623  1.00  0.72           H  
ATOM     65 1HG  PRO A   5       6.930  14.176  -0.352  1.00  0.72           H  
ATOM     66 2HG  PRO A   5       6.649  13.032  -1.655  1.00  0.72           H  
ATOM     67 1HD  PRO A   5       6.502  12.607   1.336  1.00  0.72           H  
ATOM     68 2HD  PRO A   5       5.486  11.882   0.009  1.00  0.72           H  
ATOM     69  N   GLU A   6       9.946  10.954   1.491  1.00  0.68           N  
ATOM     70  CA  GLU A   6      11.138  10.566   2.236  1.00  0.68           C  
ATOM     71  C   GLU A   6      11.299   9.059   2.177  1.00  0.68           C  
ATOM     72  O   GLU A   6      12.383   8.548   1.882  1.00  0.68           O  
ATOM     73  CB  GLU A   6      11.053  11.046   3.689  1.00  0.68           C  
ATOM     74  CG  GLU A   6      12.285  10.744   4.547  1.00  0.68           C  
ATOM     75  CD  GLU A   6      12.208  11.364   5.935  1.00  0.68           C  
ATOM     76  OE1 GLU A   6      11.222  11.995   6.232  1.00  0.68           O  
ATOM     77  OE2 GLU A   6      13.143  11.215   6.684  1.00  0.68           O  
ATOM     78  H   GLU A   6       9.146  11.302   1.998  1.00  0.68           H  
ATOM     79  HA  GLU A   6      12.010  11.022   1.767  1.00  0.68           H  
ATOM     80 1HB  GLU A   6      10.894  12.124   3.704  1.00  0.68           H  
ATOM     81 2HB  GLU A   6      10.189  10.583   4.172  1.00  0.68           H  
ATOM     82 1HG  GLU A   6      12.376   9.660   4.651  1.00  0.68           H  
ATOM     83 2HG  GLU A   6      13.174  11.108   4.036  1.00  0.68           H  
ATOM     84  N   GLU A   7      10.206   8.349   2.435  1.00  0.66           N  
ATOM     85  CA  GLU A   7      10.225   6.895   2.394  1.00  0.66           C  
ATOM     86  C   GLU A   7      10.506   6.375   0.980  1.00  0.66           C  
ATOM     87  O   GLU A   7      11.254   5.408   0.792  1.00  0.66           O  
ATOM     88  CB  GLU A   7       8.896   6.391   2.920  1.00  0.66           C  
ATOM     89  CG  GLU A   7       8.714   6.574   4.440  1.00  0.66           C  
ATOM     90  CD  GLU A   7       7.291   6.383   4.894  1.00  0.66           C  
ATOM     91  OE1 GLU A   7       6.424   6.872   4.203  1.00  0.66           O  
ATOM     92  OE2 GLU A   7       7.057   5.812   5.942  1.00  0.66           O  
ATOM     93  H   GLU A   7       9.332   8.828   2.673  1.00  0.66           H  
ATOM     94  HA  GLU A   7      11.018   6.545   3.051  1.00  0.66           H  
ATOM     95 1HB  GLU A   7       8.104   6.949   2.441  1.00  0.66           H  
ATOM     96 2HB  GLU A   7       8.763   5.354   2.656  1.00  0.66           H  
ATOM     97 1HG  GLU A   7       9.338   5.853   4.956  1.00  0.66           H  
ATOM     98 2HG  GLU A   7       9.057   7.569   4.719  1.00  0.66           H  
ATOM     99  N   ARG A   8       9.943   7.031  -0.035  1.00  0.66           N  
ATOM    100  CA  ARG A   8      10.221   6.590  -1.390  1.00  0.66           C  
ATOM    101  C   ARG A   8      11.691   6.827  -1.735  1.00  0.66           C  
ATOM    102  O   ARG A   8      12.343   5.954  -2.321  1.00  0.66           O  
ATOM    103  CB  ARG A   8       9.334   7.296  -2.405  1.00  0.66           C  
ATOM    104  CG  ARG A   8       7.861   6.874  -2.370  1.00  0.66           C  
ATOM    105  CD  ARG A   8       7.127   7.335  -3.583  1.00  0.66           C  
ATOM    106  NE  ARG A   8       7.066   8.786  -3.700  1.00  0.66           N  
ATOM    107  CZ  ARG A   8       6.096   9.556  -3.175  1.00  0.66           C  
ATOM    108  NH1 ARG A   8       5.115   9.006  -2.508  1.00  0.66           N  
ATOM    109  NH2 ARG A   8       6.128  10.864  -3.343  1.00  0.66           N  
ATOM    110  H   ARG A   8       9.311   7.811   0.142  1.00  0.66           H  
ATOM    111  HA  ARG A   8      10.018   5.521  -1.451  1.00  0.66           H  
ATOM    112 1HB  ARG A   8       9.371   8.371  -2.219  1.00  0.66           H  
ATOM    113 2HB  ARG A   8       9.713   7.122  -3.410  1.00  0.66           H  
ATOM    114 1HG  ARG A   8       7.796   5.789  -2.313  1.00  0.66           H  
ATOM    115 2HG  ARG A   8       7.379   7.309  -1.491  1.00  0.66           H  
ATOM    116 1HD  ARG A   8       7.620   6.944  -4.472  1.00  0.66           H  
ATOM    117 2HD  ARG A   8       6.106   6.957  -3.542  1.00  0.66           H  
ATOM    118  HE  ARG A   8       7.806   9.247  -4.212  1.00  0.66           H  
ATOM    119 1HH1 ARG A   8       5.086   8.004  -2.385  1.00  0.66           H  
ATOM    120 2HH1 ARG A   8       4.382   9.579  -2.110  1.00  0.66           H  
ATOM    121 1HH2 ARG A   8       6.882  11.289  -3.866  1.00  0.66           H  
ATOM    122 2HH2 ARG A   8       5.395  11.435  -2.953  1.00  0.66           H  
ATOM    123  N   ALA A   9      12.233   7.992  -1.334  1.00  0.67           N  
ATOM    124  CA  ALA A   9      13.632   8.302  -1.589  1.00  0.67           C  
ATOM    125  C   ALA A   9      14.524   7.293  -0.895  1.00  0.67           C  
ATOM    126  O   ALA A   9      15.499   6.823  -1.477  1.00  0.67           O  
ATOM    127  CB  ALA A   9      13.965   9.703  -1.109  1.00  0.67           C  
ATOM    128  H   ALA A   9      11.664   8.698  -0.865  1.00  0.67           H  
ATOM    129  HA  ALA A   9      13.808   8.237  -2.661  1.00  0.67           H  
ATOM    130 1HB  ALA A   9      15.012   9.921  -1.320  1.00  0.67           H  
ATOM    131 2HB  ALA A   9      13.329  10.423  -1.623  1.00  0.67           H  
ATOM    132 3HB  ALA A   9      13.787   9.767  -0.036  1.00  0.67           H  
ATOM    133  N   TRP A  10      14.156   6.914   0.329  1.00  0.68           N  
ATOM    134  CA  TRP A  10      14.905   5.930   1.083  1.00  0.68           C  
ATOM    135  C   TRP A  10      15.049   4.655   0.286  1.00  0.68           C  
ATOM    136  O   TRP A  10      16.158   4.166   0.073  1.00  0.68           O  
ATOM    137  CB  TRP A  10      14.195   5.632   2.398  1.00  0.68           C  
ATOM    138  CG  TRP A  10      14.817   4.566   3.208  1.00  0.68           C  
ATOM    139  CD1 TRP A  10      14.515   3.244   3.157  1.00  0.68           C  
ATOM    140  CD2 TRP A  10      15.831   4.705   4.205  1.00  0.68           C  
ATOM    141  NE1 TRP A  10      15.286   2.554   4.034  1.00  0.68           N  
ATOM    142  CE2 TRP A  10      16.093   3.428   4.695  1.00  0.68           C  
ATOM    143  CE3 TRP A  10      16.532   5.789   4.714  1.00  0.68           C  
ATOM    144  CZ2 TRP A  10      17.029   3.203   5.673  1.00  0.68           C  
ATOM    145  CZ3 TRP A  10      17.473   5.566   5.701  1.00  0.68           C  
ATOM    146  CH2 TRP A  10      17.715   4.308   6.166  1.00  0.68           C  
ATOM    147  H   TRP A  10      13.347   7.352   0.768  1.00  0.68           H  
ATOM    148  HA  TRP A  10      15.898   6.331   1.289  1.00  0.68           H  
ATOM    149 1HB  TRP A  10      14.158   6.545   2.984  1.00  0.68           H  
ATOM    150 2HB  TRP A  10      13.181   5.337   2.207  1.00  0.68           H  
ATOM    151  HD1 TRP A  10      13.775   2.809   2.502  1.00  0.68           H  
ATOM    152  HE1 TRP A  10      15.266   1.553   4.176  1.00  0.68           H  
ATOM    153  HE3 TRP A  10      16.341   6.796   4.341  1.00  0.68           H  
ATOM    154  HZ2 TRP A  10      17.235   2.204   6.054  1.00  0.68           H  
ATOM    155  HZ3 TRP A  10      18.021   6.421   6.095  1.00  0.68           H  
ATOM    156  HH2 TRP A  10      18.465   4.176   6.934  1.00  0.68           H  
ATOM    157  N   LEU A  11      13.929   4.119  -0.181  1.00  0.69           N  
ATOM    158  CA  LEU A  11      13.990   2.867  -0.908  1.00  0.69           C  
ATOM    159  C   LEU A  11      14.792   3.026  -2.200  1.00  0.69           C  
ATOM    160  O   LEU A  11      15.538   2.136  -2.595  1.00  0.69           O  
ATOM    161  CB  LEU A  11      12.575   2.385  -1.201  1.00  0.69           C  
ATOM    162  CG  LEU A  11      11.766   1.984   0.045  1.00  0.69           C  
ATOM    163  CD1 LEU A  11      10.383   1.657  -0.385  1.00  0.69           C  
ATOM    164  CD2 LEU A  11      12.401   0.800   0.789  1.00  0.69           C  
ATOM    165  H   LEU A  11      13.031   4.574   0.002  1.00  0.69           H  
ATOM    166  HA  LEU A  11      14.490   2.127  -0.284  1.00  0.69           H  
ATOM    167 1HB  LEU A  11      12.034   3.196  -1.697  1.00  0.69           H  
ATOM    168 2HB  LEU A  11      12.620   1.536  -1.876  1.00  0.69           H  
ATOM    169  HG  LEU A  11      11.728   2.841   0.714  1.00  0.69           H  
ATOM    170 1HD1 LEU A  11       9.782   1.401   0.476  1.00  0.69           H  
ATOM    171 2HD1 LEU A  11       9.964   2.528  -0.882  1.00  0.69           H  
ATOM    172 3HD1 LEU A  11      10.402   0.820  -1.075  1.00  0.69           H  
ATOM    173 1HD2 LEU A  11      11.807   0.570   1.669  1.00  0.69           H  
ATOM    174 2HD2 LEU A  11      12.426  -0.056   0.157  1.00  0.69           H  
ATOM    175 3HD2 LEU A  11      13.412   1.054   1.094  1.00  0.69           H  
ATOM    176  N   ALA A  12      14.670   4.181  -2.859  1.00  0.70           N  
ATOM    177  CA  ALA A  12      15.441   4.431  -4.074  1.00  0.70           C  
ATOM    178  C   ALA A  12      16.953   4.418  -3.803  1.00  0.70           C  
ATOM    179  O   ALA A  12      17.730   3.912  -4.617  1.00  0.70           O  
ATOM    180  CB  ALA A  12      15.044   5.769  -4.677  1.00  0.70           C  
ATOM    181  H   ALA A  12      14.023   4.895  -2.522  1.00  0.70           H  
ATOM    182  HA  ALA A  12      15.216   3.637  -4.783  1.00  0.70           H  
ATOM    183 1HB  ALA A  12      15.601   5.932  -5.596  1.00  0.70           H  
ATOM    184 2HB  ALA A  12      13.976   5.767  -4.889  1.00  0.70           H  
ATOM    185 3HB  ALA A  12      15.271   6.561  -3.973  1.00  0.70           H  
ATOM    186  N   GLU A  13      17.367   4.961  -2.648  1.00  0.71           N  
ATOM    187  CA  GLU A  13      18.780   5.017  -2.262  1.00  0.71           C  
ATOM    188  C   GLU A  13      19.278   3.679  -1.716  1.00  0.71           C  
ATOM    189  O   GLU A  13      20.470   3.367  -1.797  1.00  0.71           O  
ATOM    190  CB  GLU A  13      19.024   6.135  -1.236  1.00  0.71           C  
ATOM    191  CG  GLU A  13      18.835   7.565  -1.795  1.00  0.71           C  
ATOM    192  CD  GLU A  13      19.074   8.675  -0.773  1.00  0.71           C  
ATOM    193  OE1 GLU A  13      19.325   8.377   0.372  1.00  0.71           O  
ATOM    194  OE2 GLU A  13      19.010   9.823  -1.154  1.00  0.71           O  
ATOM    195  H   GLU A  13      16.671   5.387  -2.032  1.00  0.71           H  
ATOM    196  HA  GLU A  13      19.361   5.248  -3.152  1.00  0.71           H  
ATOM    197 1HB  GLU A  13      18.327   6.010  -0.402  1.00  0.71           H  
ATOM    198 2HB  GLU A  13      20.033   6.051  -0.835  1.00  0.71           H  
ATOM    199 1HG  GLU A  13      19.524   7.705  -2.626  1.00  0.71           H  
ATOM    200 2HG  GLU A  13      17.824   7.654  -2.187  1.00  0.71           H  
ATOM    201  N   HIS A  14      18.352   2.867  -1.211  1.00  0.71           N  
ATOM    202  CA  HIS A  14      18.653   1.565  -0.636  1.00  0.71           C  
ATOM    203  C   HIS A  14      17.770   0.463  -1.255  1.00  0.71           C  
ATOM    204  O   HIS A  14      16.949  -0.111  -0.540  1.00  0.71           O  
ATOM    205  CB  HIS A  14      18.390   1.599   0.877  1.00  0.71           C  
ATOM    206  CG  HIS A  14      19.198   2.618   1.637  1.00  0.71           C  
ATOM    207  ND1 HIS A  14      20.535   2.444   1.932  1.00  0.71           N  
ATOM    208  CD2 HIS A  14      18.855   3.827   2.143  1.00  0.71           C  
ATOM    209  CE1 HIS A  14      20.975   3.501   2.596  1.00  0.71           C  
ATOM    210  NE2 HIS A  14      19.977   4.353   2.736  1.00  0.71           N  
ATOM    211  H   HIS A  14      17.392   3.205  -1.164  1.00  0.71           H  
ATOM    212  HA  HIS A  14      19.698   1.319  -0.786  1.00  0.71           H  
ATOM    213 1HB  HIS A  14      17.331   1.822   1.048  1.00  0.71           H  
ATOM    214 2HB  HIS A  14      18.588   0.615   1.303  1.00  0.71           H  
ATOM    215  HD2 HIS A  14      17.872   4.296   2.086  1.00  0.71           H  
ATOM    216  HE1 HIS A  14      21.990   3.645   2.960  1.00  0.71           H  
ATOM    217  HE2 HIS A  14      20.025   5.251   3.196  1.00  0.71           H  
ATOM    218  N   PRO A  15      17.928   0.151  -2.573  1.00  0.71           N  
ATOM    219  CA  PRO A  15      17.140  -0.794  -3.363  1.00  0.71           C  
ATOM    220  C   PRO A  15      17.368  -2.244  -2.958  1.00  0.71           C  
ATOM    221  O   PRO A  15      16.639  -3.141  -3.400  1.00  0.71           O  
ATOM    222  CB  PRO A  15      17.642  -0.553  -4.787  1.00  0.71           C  
ATOM    223  CG  PRO A  15      19.048  -0.038  -4.614  1.00  0.71           C  
ATOM    224  CD  PRO A  15      19.006   0.791  -3.359  1.00  0.71           C  
ATOM    225  HA  PRO A  15      16.076  -0.526  -3.275  1.00  0.71           H  
ATOM    226 1HB  PRO A  15      17.596  -1.488  -5.362  1.00  0.71           H  
ATOM    227 2HB  PRO A  15      16.987   0.174  -5.291  1.00  0.71           H  
ATOM    228 1HG  PRO A  15      19.755  -0.879  -4.544  1.00  0.71           H  
ATOM    229 2HG  PRO A  15      19.342   0.554  -5.493  1.00  0.71           H  
ATOM    230 1HD  PRO A  15      19.976   0.746  -2.859  1.00  0.71           H  
ATOM    231 2HD  PRO A  15      18.722   1.804  -3.641  1.00  0.71           H  
ATOM    232  N   SER A  16      18.443  -2.476  -2.205  1.00  0.70           N  
ATOM    233  CA  SER A  16      18.803  -3.798  -1.724  1.00  0.70           C  
ATOM    234  C   SER A  16      18.985  -3.716  -0.220  1.00  0.70           C  
ATOM    235  O   SER A  16      19.839  -2.970   0.268  1.00  0.70           O  
ATOM    236  CB  SER A  16      20.077  -4.297  -2.368  1.00  0.70           C  
ATOM    237  OG  SER A  16      19.929  -4.422  -3.759  1.00  0.70           O  
ATOM    238  H   SER A  16      19.011  -1.700  -1.912  1.00  0.70           H  
ATOM    239  HA  SER A  16      17.999  -4.492  -1.946  1.00  0.70           H  
ATOM    240 1HB  SER A  16      20.892  -3.611  -2.144  1.00  0.70           H  
ATOM    241 2HB  SER A  16      20.335  -5.267  -1.939  1.00  0.70           H  
ATOM    242  HG  SER A  16      19.111  -4.910  -3.892  1.00  0.70           H  
ATOM    243  N   ILE A  17      18.171  -4.471   0.499  1.00  0.69           N  
ATOM    244  CA  ILE A  17      18.165  -4.457   1.961  1.00  0.69           C  
ATOM    245  C   ILE A  17      18.558  -5.839   2.516  1.00  0.69           C  
ATOM    246  O   ILE A  17      17.974  -6.850   2.123  1.00  0.69           O  
ATOM    247  CB  ILE A  17      16.762  -4.025   2.411  1.00  0.69           C  
ATOM    248  CG1 ILE A  17      16.438  -2.622   1.858  1.00  0.69           C  
ATOM    249  CG2 ILE A  17      16.602  -4.022   3.848  1.00  0.69           C  
ATOM    250  CD1 ILE A  17      15.006  -2.210   2.070  1.00  0.69           C  
ATOM    251  H   ILE A  17      17.498  -5.053  -0.007  1.00  0.69           H  
ATOM    252  HA  ILE A  17      18.893  -3.725   2.315  1.00  0.69           H  
ATOM    253  HB  ILE A  17      16.105  -4.660   2.002  1.00  0.69           H  
ATOM    254 1HG1 ILE A  17      17.091  -1.891   2.336  1.00  0.69           H  
ATOM    255 2HG1 ILE A  17      16.622  -2.602   0.785  1.00  0.69           H  
ATOM    256 1HG2 ILE A  17      15.600  -3.721   4.087  1.00  0.69           H  
ATOM    257 2HG2 ILE A  17      16.804  -5.013   4.263  1.00  0.69           H  
ATOM    258 3HG2 ILE A  17      17.288  -3.305   4.227  1.00  0.69           H  
ATOM    259 1HD1 ILE A  17      14.852  -1.212   1.648  1.00  0.69           H  
ATOM    260 2HD1 ILE A  17      14.356  -2.920   1.574  1.00  0.69           H  
ATOM    261 3HD1 ILE A  17      14.792  -2.195   3.133  1.00  0.69           H  
ATOM    262  N   ARG A  18      19.564  -5.891   3.401  1.00  0.69           N  
ATOM    263  CA  ARG A  18      20.043  -7.181   3.946  1.00  0.69           C  
ATOM    264  C   ARG A  18      19.153  -7.710   5.073  1.00  0.69           C  
ATOM    265  O   ARG A  18      18.803  -6.942   5.980  1.00  0.69           O  
ATOM    266  CB  ARG A  18      21.485  -7.033   4.424  1.00  0.69           C  
ATOM    267  CG  ARG A  18      22.485  -6.786   3.300  1.00  0.69           C  
ATOM    268  CD  ARG A  18      23.853  -6.446   3.801  1.00  0.69           C  
ATOM    269  NE  ARG A  18      24.477  -7.528   4.555  1.00  0.69           N  
ATOM    270  CZ  ARG A  18      25.156  -8.563   4.019  1.00  0.69           C  
ATOM    271  NH1 ARG A  18      25.277  -8.663   2.711  1.00  0.69           N  
ATOM    272  NH2 ARG A  18      25.702  -9.480   4.801  1.00  0.69           N  
ATOM    273  H   ARG A  18      19.996  -5.010   3.727  1.00  0.69           H  
ATOM    274  HA  ARG A  18      20.036  -7.911   3.139  1.00  0.69           H  
ATOM    275 1HB  ARG A  18      21.554  -6.187   5.112  1.00  0.69           H  
ATOM    276 2HB  ARG A  18      21.788  -7.922   4.967  1.00  0.69           H  
ATOM    277 1HG  ARG A  18      22.558  -7.686   2.688  1.00  0.69           H  
ATOM    278 2HG  ARG A  18      22.132  -5.957   2.684  1.00  0.69           H  
ATOM    279 1HD  ARG A  18      24.498  -6.204   2.959  1.00  0.69           H  
ATOM    280 2HD  ARG A  18      23.781  -5.578   4.461  1.00  0.69           H  
ATOM    281  HE  ARG A  18      24.412  -7.467   5.576  1.00  0.69           H  
ATOM    282 1HH1 ARG A  18      24.862  -7.963   2.113  1.00  0.69           H  
ATOM    283 2HH1 ARG A  18      25.786  -9.436   2.308  1.00  0.69           H  
ATOM    284 1HH2 ARG A  18      25.612  -9.411   5.806  1.00  0.69           H  
ATOM    285 2HH2 ARG A  18      26.208 -10.249   4.395  1.00  0.69           H  
ATOM    286  N   LEU A  19      18.817  -9.016   5.033  1.00  0.70           N  
ATOM    287  CA  LEU A  19      17.947  -9.596   6.064  1.00  0.70           C  
ATOM    288  C   LEU A  19      18.634 -10.604   6.995  1.00  0.70           C  
ATOM    289  O   LEU A  19      19.276 -11.543   6.531  1.00  0.70           O  
ATOM    290  CB  LEU A  19      16.812 -10.400   5.435  1.00  0.70           C  
ATOM    291  CG  LEU A  19      15.969  -9.781   4.414  1.00  0.70           C  
ATOM    292  CD1 LEU A  19      15.005 -10.824   3.955  1.00  0.70           C  
ATOM    293  CD2 LEU A  19      15.308  -8.605   4.963  1.00  0.70           C  
ATOM    294  H   LEU A  19      19.162  -9.592   4.269  1.00  0.70           H  
ATOM    295  HA  LEU A  19      17.536  -8.786   6.631  1.00  0.70           H  
ATOM    296 1HB  LEU A  19      17.214 -11.268   5.016  1.00  0.70           H  
ATOM    297 2HB  LEU A  19      16.153 -10.711   6.242  1.00  0.70           H  
ATOM    298  HG  LEU A  19      16.579  -9.482   3.558  1.00  0.70           H  
ATOM    299 1HD1 LEU A  19      14.375 -10.428   3.199  1.00  0.70           H  
ATOM    300 2HD1 LEU A  19      15.557 -11.674   3.553  1.00  0.70           H  
ATOM    301 3HD1 LEU A  19      14.398 -11.149   4.790  1.00  0.70           H  
ATOM    302 1HD2 LEU A  19      14.687  -8.148   4.227  1.00  0.70           H  
ATOM    303 2HD2 LEU A  19      14.704  -8.883   5.822  1.00  0.70           H  
ATOM    304 3HD2 LEU A  19      16.091  -7.924   5.254  1.00  0.70           H  
ATOM    305  N   GLY A  20      18.417 -10.509   8.301  1.00  0.73           N  
ATOM    306  CA  GLY A  20      18.974 -11.550   9.176  1.00  0.73           C  
ATOM    307  C   GLY A  20      18.008 -12.714   9.229  1.00  0.73           C  
ATOM    308  O   GLY A  20      16.882 -12.537   9.677  1.00  0.73           O  
ATOM    309  H   GLY A  20      17.892  -9.717   8.664  1.00  0.73           H  
ATOM    310 1HA  GLY A  20      19.947 -11.881   8.809  1.00  0.73           H  
ATOM    311 2HA  GLY A  20      19.108 -11.165  10.178  1.00  0.73           H  
ATOM    312  N   VAL A  21      18.444 -13.904   8.820  1.00  0.77           N  
ATOM    313  CA  VAL A  21      17.532 -15.050   8.795  1.00  0.77           C  
ATOM    314  C   VAL A  21      17.997 -16.273   9.585  1.00  0.77           C  
ATOM    315  O   VAL A  21      19.104 -16.770   9.379  1.00  0.77           O  
ATOM    316  CB  VAL A  21      17.315 -15.475   7.331  1.00  0.77           C  
ATOM    317  CG1 VAL A  21      16.422 -16.685   7.267  1.00  0.77           C  
ATOM    318  CG2 VAL A  21      16.699 -14.311   6.530  1.00  0.77           C  
ATOM    319  H   VAL A  21      19.387 -14.006   8.443  1.00  0.77           H  
ATOM    320  HA  VAL A  21      16.573 -14.730   9.207  1.00  0.77           H  
ATOM    321  HB  VAL A  21      18.278 -15.753   6.893  1.00  0.77           H  
ATOM    322 1HG1 VAL A  21      16.289 -16.970   6.257  1.00  0.77           H  
ATOM    323 2HG1 VAL A  21      16.864 -17.505   7.820  1.00  0.77           H  
ATOM    324 3HG1 VAL A  21      15.475 -16.442   7.684  1.00  0.77           H  
ATOM    325 1HG2 VAL A  21      16.550 -14.615   5.500  1.00  0.77           H  
ATOM    326 2HG2 VAL A  21      15.735 -14.044   6.975  1.00  0.77           H  
ATOM    327 3HG2 VAL A  21      17.360 -13.451   6.556  1.00  0.77           H  
ATOM    328  N   ASP A  22      17.144 -16.777  10.482  1.00  0.81           N  
ATOM    329  CA  ASP A  22      17.463 -17.997  11.218  1.00  0.81           C  
ATOM    330  C   ASP A  22      16.932 -19.215  10.479  1.00  0.81           C  
ATOM    331  O   ASP A  22      15.791 -19.637  10.662  1.00  0.81           O  
ATOM    332  CB  ASP A  22      16.920 -17.977  12.635  1.00  0.81           C  
ATOM    333  CG  ASP A  22      17.268 -19.275  13.418  1.00  0.81           C  
ATOM    334  OD1 ASP A  22      17.639 -20.270  12.811  1.00  0.81           O  
ATOM    335  OD2 ASP A  22      17.105 -19.266  14.615  1.00  0.81           O  
ATOM    336  H   ASP A  22      16.226 -16.337  10.624  1.00  0.81           H  
ATOM    337  HA  ASP A  22      18.548 -18.088  11.280  1.00  0.81           H  
ATOM    338 1HB  ASP A  22      17.327 -17.115  13.170  1.00  0.81           H  
ATOM    339 2HB  ASP A  22      15.829 -17.860  12.601  1.00  0.81           H  
ATOM    340  N   THR A  23      17.804 -19.853   9.731  1.00  0.85           N  
ATOM    341  CA  THR A  23      17.433 -20.946   8.852  1.00  0.85           C  
ATOM    342  C   THR A  23      17.106 -22.251   9.584  1.00  0.85           C  
ATOM    343  O   THR A  23      16.806 -23.258   8.940  1.00  0.85           O  
ATOM    344  CB  THR A  23      18.567 -21.187   7.862  1.00  0.85           C  
ATOM    345  OG1 THR A  23      19.757 -21.557   8.583  1.00  0.85           O  
ATOM    346  CG2 THR A  23      18.807 -19.890   7.107  1.00  0.85           C  
ATOM    347  H   THR A  23      18.754 -19.497   9.702  1.00  0.85           H  
ATOM    348  HA  THR A  23      16.544 -20.641   8.298  1.00  0.85           H  
ATOM    349  HB  THR A  23      18.301 -21.982   7.167  1.00  0.85           H  
ATOM    350  HG1 THR A  23      20.559 -21.502   8.014  1.00  0.85           H  
ATOM    351 1HG2 THR A  23      19.613 -20.022   6.399  1.00  0.85           H  
ATOM    352 2HG2 THR A  23      17.901 -19.613   6.581  1.00  0.85           H  
ATOM    353 3HG2 THR A  23      19.072 -19.098   7.810  1.00  0.85           H  
ATOM    354  N   SER A  24      17.231 -22.259  10.912  1.00  0.87           N  
ATOM    355  CA  SER A  24      16.942 -23.438  11.704  1.00  0.87           C  
ATOM    356  C   SER A  24      15.701 -23.258  12.577  1.00  0.87           C  
ATOM    357  O   SER A  24      15.469 -24.074  13.477  1.00  0.87           O  
ATOM    358  CB  SER A  24      18.112 -23.814  12.587  1.00  0.87           C  
ATOM    359  OG  SER A  24      18.415 -22.819  13.532  1.00  0.87           O  
ATOM    360  H   SER A  24      17.487 -21.400  11.410  1.00  0.87           H  
ATOM    361  HA  SER A  24      16.751 -24.267  11.024  1.00  0.87           H  
ATOM    362 1HB  SER A  24      17.905 -24.752  13.096  1.00  0.87           H  
ATOM    363 2HB  SER A  24      18.981 -23.976  11.951  1.00  0.87           H  
ATOM    364  HG  SER A  24      18.147 -21.946  13.150  1.00  0.87           H  
ATOM    365  N   TRP A  25      14.873 -22.237  12.307  1.00  0.87           N  
ATOM    366  CA  TRP A  25      13.668 -22.033  13.123  1.00  0.87           C  
ATOM    367  C   TRP A  25      12.357 -22.116  12.315  1.00  0.87           C  
ATOM    368  O   TRP A  25      11.619 -21.129  12.205  1.00  0.87           O  
ATOM    369  CB  TRP A  25      13.704 -20.642  13.763  1.00  0.87           C  
ATOM    370  CG  TRP A  25      12.696 -20.401  14.883  1.00  0.87           C  
ATOM    371  CD1 TRP A  25      12.312 -21.284  15.847  1.00  0.87           C  
ATOM    372  CD2 TRP A  25      11.929 -19.188  15.132  1.00  0.87           C  
ATOM    373  NE1 TRP A  25      11.384 -20.694  16.691  1.00  0.87           N  
ATOM    374  CE2 TRP A  25      11.136 -19.425  16.260  1.00  0.87           C  
ATOM    375  CE3 TRP A  25      11.853 -17.939  14.503  1.00  0.87           C  
ATOM    376  CZ2 TRP A  25      10.279 -18.465  16.767  1.00  0.87           C  
ATOM    377  CZ3 TRP A  25      10.986 -16.990  15.022  1.00  0.87           C  
ATOM    378  CH2 TRP A  25      10.224 -17.255  16.127  1.00  0.87           C  
ATOM    379  H   TRP A  25      15.105 -21.565  11.567  1.00  0.87           H  
ATOM    380  HA  TRP A  25      13.649 -22.778  13.915  1.00  0.87           H  
ATOM    381 1HB  TRP A  25      14.701 -20.475  14.177  1.00  0.87           H  
ATOM    382 2HB  TRP A  25      13.553 -19.887  12.987  1.00  0.87           H  
ATOM    383  HD1 TRP A  25      12.693 -22.301  15.949  1.00  0.87           H  
ATOM    384  HE1 TRP A  25      10.950 -21.118  17.503  1.00  0.87           H  
ATOM    385  HE3 TRP A  25      12.460 -17.719  13.622  1.00  0.87           H  
ATOM    386  HZ2 TRP A  25       9.657 -18.642  17.638  1.00  0.87           H  
ATOM    387  HZ3 TRP A  25      10.932 -16.030  14.528  1.00  0.87           H  
ATOM    388  HH2 TRP A  25       9.560 -16.506  16.515  1.00  0.87           H  
ATOM    389  N   PRO A  26      11.999 -23.278  11.756  1.00  0.86           N  
ATOM    390  CA  PRO A  26      10.793 -23.459  11.017  1.00  0.86           C  
ATOM    391  C   PRO A  26       9.678 -23.440  12.041  1.00  0.86           C  
ATOM    392  O   PRO A  26       9.946 -23.659  13.224  1.00  0.86           O  
ATOM    393  CB  PRO A  26      10.972 -24.819  10.386  1.00  0.86           C  
ATOM    394  CG  PRO A  26      11.868 -25.551  11.347  1.00  0.86           C  
ATOM    395  CD  PRO A  26      12.801 -24.497  11.882  1.00  0.86           C  
ATOM    396  HA  PRO A  26      10.708 -22.667  10.259  1.00  0.86           H  
ATOM    397 1HB  PRO A  26      10.002 -25.245  10.242  1.00  0.86           H  
ATOM    398 2HB  PRO A  26      11.416 -24.722   9.395  1.00  0.86           H  
ATOM    399 1HG  PRO A  26      11.277 -26.008  12.148  1.00  0.86           H  
ATOM    400 2HG  PRO A  26      12.396 -26.369  10.833  1.00  0.86           H  
ATOM    401 1HD  PRO A  26      13.043 -24.718  12.927  1.00  0.86           H  
ATOM    402 2HD  PRO A  26      13.674 -24.454  11.248  1.00  0.86           H  
ATOM    403  N   PRO A  27       8.454 -23.145  11.623  1.00  0.85           N  
ATOM    404  CA  PRO A  27       7.959 -22.797  10.318  1.00  0.85           C  
ATOM    405  C   PRO A  27       8.170 -21.348   9.971  1.00  0.85           C  
ATOM    406  O   PRO A  27       7.541 -20.867   9.039  1.00  0.85           O  
ATOM    407  CB  PRO A  27       6.473 -23.052  10.480  1.00  0.85           C  
ATOM    408  CG  PRO A  27       6.214 -22.702  11.890  1.00  0.85           C  
ATOM    409  CD  PRO A  27       7.410 -23.177  12.615  1.00  0.85           C  
ATOM    410  HA  PRO A  27       8.392 -23.461   9.554  1.00  0.85           H  
ATOM    411 1HB  PRO A  27       5.919 -22.399   9.820  1.00  0.85           H  
ATOM    412 2HB  PRO A  27       6.214 -24.085  10.224  1.00  0.85           H  
ATOM    413 1HG  PRO A  27       6.045 -21.629  12.015  1.00  0.85           H  
ATOM    414 2HG  PRO A  27       5.318 -23.213  12.228  1.00  0.85           H  
ATOM    415 1HD  PRO A  27       7.651 -22.526  13.454  1.00  0.85           H  
ATOM    416 2HD  PRO A  27       7.230 -24.198  12.915  1.00  0.85           H  
ATOM    417  N   PHE A  28       8.981 -20.624  10.741  1.00  0.87           N  
ATOM    418  CA  PHE A  28       9.110 -19.208  10.513  1.00  0.87           C  
ATOM    419  C   PHE A  28      10.101 -18.947   9.416  1.00  0.87           C  
ATOM    420  O   PHE A  28       9.782 -18.258   8.442  1.00  0.87           O  
ATOM    421  CB  PHE A  28       9.547 -18.563  11.807  1.00  0.87           C  
ATOM    422  CG  PHE A  28       8.505 -18.740  12.799  1.00  0.87           C  
ATOM    423  CD1 PHE A  28       8.616 -19.723  13.756  1.00  0.87           C  
ATOM    424  CD2 PHE A  28       7.389 -17.959  12.774  1.00  0.87           C  
ATOM    425  CE1 PHE A  28       7.618 -19.904  14.672  1.00  0.87           C  
ATOM    426  CE2 PHE A  28       6.395 -18.138  13.684  1.00  0.87           C  
ATOM    427  CZ  PHE A  28       6.502 -19.105  14.627  1.00  0.87           C  
ATOM    428  H   PHE A  28       9.552 -21.029  11.479  1.00  0.87           H  
ATOM    429  HA  PHE A  28       8.148 -18.813  10.226  1.00  0.87           H  
ATOM    430 1HB  PHE A  28      10.459 -19.011  12.171  1.00  0.87           H  
ATOM    431 2HB  PHE A  28       9.725 -17.499  11.662  1.00  0.87           H  
ATOM    432  HD1 PHE A  28       9.509 -20.361  13.772  1.00  0.87           H  
ATOM    433  HD2 PHE A  28       7.296 -17.184  12.011  1.00  0.87           H  
ATOM    434  HE1 PHE A  28       7.709 -20.680  15.427  1.00  0.87           H  
ATOM    435  HE2 PHE A  28       5.521 -17.509  13.650  1.00  0.87           H  
ATOM    436  HZ  PHE A  28       5.700 -19.244  15.343  1.00  0.87           H  
ATOM    437  N   GLU A  29      11.281 -19.540   9.572  1.00  0.91           N  
ATOM    438  CA  GLU A  29      12.364 -19.406   8.611  1.00  0.91           C  
ATOM    439  C   GLU A  29      13.062 -20.755   8.428  1.00  0.91           C  
ATOM    440  O   GLU A  29      13.329 -21.460   9.404  1.00  0.91           O  
ATOM    441  CB  GLU A  29      13.357 -18.350   9.105  1.00  0.91           C  
ATOM    442  CG  GLU A  29      12.819 -16.926   9.205  1.00  0.91           C  
ATOM    443  CD  GLU A  29      13.805 -15.968   9.726  1.00  0.91           C  
ATOM    444  OE1 GLU A  29      14.345 -16.204  10.781  1.00  0.91           O  
ATOM    445  OE2 GLU A  29      14.053 -15.004   9.068  1.00  0.91           O  
ATOM    446  H   GLU A  29      11.435 -20.100  10.411  1.00  0.91           H  
ATOM    447  HA  GLU A  29      11.952 -19.099   7.648  1.00  0.91           H  
ATOM    448 1HB  GLU A  29      13.664 -18.618  10.109  1.00  0.91           H  
ATOM    449 2HB  GLU A  29      14.243 -18.357   8.478  1.00  0.91           H  
ATOM    450 1HG  GLU A  29      12.537 -16.613   8.207  1.00  0.91           H  
ATOM    451 2HG  GLU A  29      11.941 -16.902   9.841  1.00  0.91           H  
ATOM    452  N   PHE A  30      13.390 -21.092   7.183  1.00  0.97           N  
ATOM    453  CA  PHE A  30      14.089 -22.337   6.893  1.00  0.97           C  
ATOM    454  C   PHE A  30      14.663 -22.355   5.478  1.00  0.97           C  
ATOM    455  O   PHE A  30      14.132 -21.694   4.584  1.00  0.97           O  
ATOM    456  CB  PHE A  30      13.113 -23.492   7.073  1.00  0.97           C  
ATOM    457  CG  PHE A  30      13.719 -24.834   7.213  1.00  0.97           C  
ATOM    458  CD1 PHE A  30      14.352 -25.170   8.386  1.00  0.97           C  
ATOM    459  CD2 PHE A  30      13.627 -25.776   6.206  1.00  0.97           C  
ATOM    460  CE1 PHE A  30      14.899 -26.418   8.567  1.00  0.97           C  
ATOM    461  CE2 PHE A  30      14.173 -27.030   6.372  1.00  0.97           C  
ATOM    462  CZ  PHE A  30      14.811 -27.354   7.555  1.00  0.97           C  
ATOM    463  H   PHE A  30      13.072 -20.502   6.420  1.00  0.97           H  
ATOM    464  HA  PHE A  30      14.905 -22.448   7.599  1.00  0.97           H  
ATOM    465 1HB  PHE A  30      12.502 -23.315   7.943  1.00  0.97           H  
ATOM    466 2HB  PHE A  30      12.444 -23.516   6.214  1.00  0.97           H  
ATOM    467  HD1 PHE A  30      14.418 -24.420   9.170  1.00  0.97           H  
ATOM    468  HD2 PHE A  30      13.123 -25.518   5.274  1.00  0.97           H  
ATOM    469  HE1 PHE A  30      15.401 -26.661   9.503  1.00  0.97           H  
ATOM    470  HE2 PHE A  30      14.104 -27.763   5.570  1.00  0.97           H  
ATOM    471  HZ  PHE A  30      15.245 -28.344   7.686  1.00  0.97           H  
ATOM    472  N   ARG A  31      15.745 -23.100   5.251  1.00  1.04           N  
ATOM    473  CA  ARG A  31      16.161 -23.293   3.857  1.00  1.04           C  
ATOM    474  C   ARG A  31      15.846 -24.724   3.430  1.00  1.04           C  
ATOM    475  O   ARG A  31      16.108 -25.672   4.171  1.00  1.04           O  
ATOM    476  CB  ARG A  31      17.628 -22.981   3.625  1.00  1.04           C  
ATOM    477  CG  ARG A  31      18.007 -21.532   3.849  1.00  1.04           C  
ATOM    478  CD  ARG A  31      19.481 -21.247   3.624  1.00  1.04           C  
ATOM    479  NE  ARG A  31      19.847 -21.239   2.207  1.00  1.04           N  
ATOM    480  CZ  ARG A  31      21.094 -21.122   1.720  1.00  1.04           C  
ATOM    481  NH1 ARG A  31      22.153 -21.008   2.507  1.00  1.04           N  
ATOM    482  NH2 ARG A  31      21.228 -21.118   0.416  1.00  1.04           N  
ATOM    483  H   ARG A  31      16.210 -23.584   6.011  1.00  1.04           H  
ATOM    484  HA  ARG A  31      15.591 -22.620   3.235  1.00  1.04           H  
ATOM    485 1HB  ARG A  31      18.241 -23.597   4.279  1.00  1.04           H  
ATOM    486 2HB  ARG A  31      17.882 -23.232   2.596  1.00  1.04           H  
ATOM    487 1HG  ARG A  31      17.442 -20.924   3.137  1.00  1.04           H  
ATOM    488 2HG  ARG A  31      17.737 -21.245   4.847  1.00  1.04           H  
ATOM    489 1HD  ARG A  31      19.743 -20.285   4.044  1.00  1.04           H  
ATOM    490 2HD  ARG A  31      20.072 -22.014   4.122  1.00  1.04           H  
ATOM    491  HE  ARG A  31      19.106 -21.311   1.498  1.00  1.04           H  
ATOM    492 1HH1 ARG A  31      22.062 -20.991   3.537  1.00  1.04           H  
ATOM    493 2HH1 ARG A  31      23.070 -20.919   2.102  1.00  1.04           H  
ATOM    494 1HH2 ARG A  31      20.370 -21.202  -0.147  1.00  1.04           H  
ATOM    495 2HH2 ARG A  31      22.137 -21.028  -0.012  1.00  1.04           H  
ATOM    496  N   ASP A  32      15.290 -24.875   2.230  1.00  1.10           N  
ATOM    497  CA  ASP A  32      14.916 -26.203   1.735  1.00  1.10           C  
ATOM    498  C   ASP A  32      16.083 -26.923   1.067  1.00  1.10           C  
ATOM    499  O   ASP A  32      17.216 -26.444   1.084  1.00  1.10           O  
ATOM    500  CB  ASP A  32      13.715 -26.148   0.773  1.00  1.10           C  
ATOM    501  CG  ASP A  32      13.974 -25.493  -0.609  1.00  1.10           C  
ATOM    502  OD1 ASP A  32      15.120 -25.269  -0.979  1.00  1.10           O  
ATOM    503  OD2 ASP A  32      13.010 -25.250  -1.308  1.00  1.10           O  
ATOM    504  H   ASP A  32      15.111 -24.034   1.676  1.00  1.10           H  
ATOM    505  HA  ASP A  32      14.610 -26.805   2.592  1.00  1.10           H  
ATOM    506 1HB  ASP A  32      13.320 -27.150   0.617  1.00  1.10           H  
ATOM    507 2HB  ASP A  32      12.920 -25.576   1.256  1.00  1.10           H  
ATOM    508  N   GLU A  33      15.791 -28.053   0.423  1.00  1.13           N  
ATOM    509  CA  GLU A  33      16.796 -28.896  -0.224  1.00  1.13           C  
ATOM    510  C   GLU A  33      17.541 -28.197  -1.372  1.00  1.13           C  
ATOM    511  O   GLU A  33      18.626 -28.632  -1.762  1.00  1.13           O  
ATOM    512  CB  GLU A  33      16.139 -30.179  -0.743  1.00  1.13           C  
ATOM    513  CG  GLU A  33      15.654 -31.127   0.356  1.00  1.13           C  
ATOM    514  CD  GLU A  33      14.992 -32.381  -0.179  1.00  1.13           C  
ATOM    515  OE1 GLU A  33      14.823 -32.484  -1.371  1.00  1.13           O  
ATOM    516  OE2 GLU A  33      14.658 -33.234   0.612  1.00  1.13           O  
ATOM    517  H   GLU A  33      14.836 -28.373   0.418  1.00  1.13           H  
ATOM    518  HA  GLU A  33      17.535 -29.170   0.529  1.00  1.13           H  
ATOM    519 1HB  GLU A  33      15.284 -29.919  -1.367  1.00  1.13           H  
ATOM    520 2HB  GLU A  33      16.847 -30.722  -1.370  1.00  1.13           H  
ATOM    521 1HG  GLU A  33      16.506 -31.416   0.971  1.00  1.13           H  
ATOM    522 2HG  GLU A  33      14.949 -30.593   0.992  1.00  1.13           H  
ATOM    523  N   GLN A  34      16.935 -27.158  -1.961  1.00  1.12           N  
ATOM    524  CA  GLN A  34      17.547 -26.417  -3.051  1.00  1.12           C  
ATOM    525  C   GLN A  34      18.277 -25.188  -2.506  1.00  1.12           C  
ATOM    526  O   GLN A  34      18.877 -24.422  -3.263  1.00  1.12           O  
ATOM    527  CB  GLN A  34      16.492 -25.977  -4.072  1.00  1.12           C  
ATOM    528  CG  GLN A  34      15.801 -27.110  -4.803  1.00  1.12           C  
ATOM    529  CD  GLN A  34      14.775 -26.604  -5.821  1.00  1.12           C  
ATOM    530  OE1 GLN A  34      14.856 -25.468  -6.306  1.00  1.12           O  
ATOM    531  NE2 GLN A  34      13.808 -27.454  -6.156  1.00  1.12           N  
ATOM    532  H   GLN A  34      16.054 -26.795  -1.593  1.00  1.12           H  
ATOM    533  HA  GLN A  34      18.276 -27.055  -3.547  1.00  1.12           H  
ATOM    534 1HB  GLN A  34      15.713 -25.425  -3.547  1.00  1.12           H  
ATOM    535 2HB  GLN A  34      16.939 -25.306  -4.803  1.00  1.12           H  
ATOM    536 1HG  GLN A  34      16.549 -27.702  -5.327  1.00  1.12           H  
ATOM    537 2HG  GLN A  34      15.279 -27.726  -4.069  1.00  1.12           H  
ATOM    538 1HE2 GLN A  34      13.113 -27.186  -6.824  1.00  1.12           H  
ATOM    539 2HE2 GLN A  34      13.780 -28.366  -5.747  1.00  1.12           H  
ATOM    540  N   GLY A  35      18.194 -24.986  -1.186  1.00  1.07           N  
ATOM    541  CA  GLY A  35      18.775 -23.835  -0.519  1.00  1.07           C  
ATOM    542  C   GLY A  35      17.885 -22.590  -0.596  1.00  1.07           C  
ATOM    543  O   GLY A  35      18.350 -21.479  -0.308  1.00  1.07           O  
ATOM    544  H   GLY A  35      17.707 -25.658  -0.596  1.00  1.07           H  
ATOM    545 1HA  GLY A  35      18.947 -24.093   0.526  1.00  1.07           H  
ATOM    546 2HA  GLY A  35      19.747 -23.620  -0.958  1.00  1.07           H  
ATOM    547  N   ARG A  36      16.610 -22.755  -0.972  1.00  1.01           N  
ATOM    548  CA  ARG A  36      15.724 -21.602  -1.109  1.00  1.01           C  
ATOM    549  C   ARG A  36      15.156 -21.234   0.244  1.00  1.01           C  
ATOM    550  O   ARG A  36      14.935 -22.101   1.088  1.00  1.01           O  
ATOM    551  CB  ARG A  36      14.574 -21.907  -2.051  1.00  1.01           C  
ATOM    552  CG  ARG A  36      14.988 -22.242  -3.472  1.00  1.01           C  
ATOM    553  CD  ARG A  36      13.815 -22.587  -4.336  1.00  1.01           C  
ATOM    554  NE  ARG A  36      13.087 -23.753  -3.838  1.00  1.01           N  
ATOM    555  CZ  ARG A  36      12.046 -24.338  -4.440  1.00  1.01           C  
ATOM    556  NH1 ARG A  36      11.595 -23.914  -5.603  1.00  1.01           N  
ATOM    557  NH2 ARG A  36      11.487 -25.350  -3.825  1.00  1.01           N  
ATOM    558  H   ARG A  36      16.231 -23.692  -1.162  1.00  1.01           H  
ATOM    559  HA  ARG A  36      16.295 -20.758  -1.498  1.00  1.01           H  
ATOM    560 1HB  ARG A  36      14.011 -22.757  -1.666  1.00  1.01           H  
ATOM    561 2HB  ARG A  36      13.894 -21.056  -2.085  1.00  1.01           H  
ATOM    562 1HG  ARG A  36      15.501 -21.390  -3.910  1.00  1.01           H  
ATOM    563 2HG  ARG A  36      15.663 -23.093  -3.450  1.00  1.01           H  
ATOM    564 1HD  ARG A  36      13.126 -21.747  -4.375  1.00  1.01           H  
ATOM    565 2HD  ARG A  36      14.169 -22.819  -5.341  1.00  1.01           H  
ATOM    566  HE  ARG A  36      13.350 -24.158  -2.922  1.00  1.01           H  
ATOM    567 1HH1 ARG A  36      12.043 -23.135  -6.061  1.00  1.01           H  
ATOM    568 2HH1 ARG A  36      10.807 -24.371  -6.035  1.00  1.01           H  
ATOM    569 1HH2 ARG A  36      11.882 -25.615  -2.906  1.00  1.01           H  
ATOM    570 2HH2 ARG A  36      10.699 -25.829  -4.222  1.00  1.01           H  
ATOM    571  N   TYR A  37      14.858 -19.958   0.450  1.00  0.95           N  
ATOM    572  CA  TYR A  37      14.286 -19.559   1.731  1.00  0.95           C  
ATOM    573  C   TYR A  37      12.777 -19.756   1.740  1.00  0.95           C  
ATOM    574  O   TYR A  37      12.070 -19.353   0.807  1.00  0.95           O  
ATOM    575  CB  TYR A  37      14.686 -18.126   2.045  1.00  0.95           C  
ATOM    576  CG  TYR A  37      16.163 -18.007   2.372  1.00  0.95           C  
ATOM    577  CD1 TYR A  37      17.099 -17.861   1.357  1.00  0.95           C  
ATOM    578  CD2 TYR A  37      16.572 -18.035   3.681  1.00  0.95           C  
ATOM    579  CE1 TYR A  37      18.439 -17.744   1.670  1.00  0.95           C  
ATOM    580  CE2 TYR A  37      17.912 -17.907   3.995  1.00  0.95           C  
ATOM    581  CZ  TYR A  37      18.837 -17.764   2.999  1.00  0.95           C  
ATOM    582  OH  TYR A  37      20.163 -17.636   3.320  1.00  0.95           O  
ATOM    583  H   TYR A  37      15.044 -19.267  -0.264  1.00  0.95           H  
ATOM    584  HA  TYR A  37      14.700 -20.201   2.510  1.00  0.95           H  
ATOM    585 1HB  TYR A  37      14.465 -17.481   1.195  1.00  0.95           H  
ATOM    586 2HB  TYR A  37      14.113 -17.764   2.900  1.00  0.95           H  
ATOM    587  HD1 TYR A  37      16.778 -17.840   0.316  1.00  0.95           H  
ATOM    588  HD2 TYR A  37      15.830 -18.154   4.465  1.00  0.95           H  
ATOM    589  HE1 TYR A  37      19.177 -17.630   0.877  1.00  0.95           H  
ATOM    590  HE2 TYR A  37      18.238 -17.919   5.030  1.00  0.95           H  
ATOM    591  HH  TYR A  37      20.673 -17.475   2.521  1.00  0.95           H  
ATOM    592  N   GLN A  38      12.317 -20.408   2.804  1.00  0.91           N  
ATOM    593  CA  GLN A  38      10.935 -20.805   3.030  1.00  0.91           C  
ATOM    594  C   GLN A  38      10.462 -20.551   4.463  1.00  0.91           C  
ATOM    595  O   GLN A  38      11.265 -20.416   5.392  1.00  0.91           O  
ATOM    596  CB  GLN A  38      10.775 -22.293   2.689  1.00  0.91           C  
ATOM    597  CG  GLN A  38      10.959 -22.643   1.210  1.00  0.91           C  
ATOM    598  CD  GLN A  38       9.767 -22.171   0.370  1.00  0.91           C  
ATOM    599  OE1 GLN A  38       8.813 -22.927   0.138  1.00  0.91           O  
ATOM    600  NE2 GLN A  38       9.798 -20.915  -0.061  1.00  0.91           N  
ATOM    601  H   GLN A  38      12.997 -20.707   3.498  1.00  0.91           H  
ATOM    602  HA  GLN A  38      10.301 -20.225   2.360  1.00  0.91           H  
ATOM    603 1HB  GLN A  38      11.526 -22.858   3.247  1.00  0.91           H  
ATOM    604 2HB  GLN A  38       9.831 -22.629   3.018  1.00  0.91           H  
ATOM    605 1HG  GLN A  38      11.869 -22.197   0.817  1.00  0.91           H  
ATOM    606 2HG  GLN A  38      11.025 -23.728   1.118  1.00  0.91           H  
ATOM    607 1HE2 GLN A  38       9.044 -20.548  -0.604  1.00  0.91           H  
ATOM    608 2HE2 GLN A  38      10.590 -20.313   0.181  1.00  0.91           H  
ATOM    609  N   GLY A  39       9.142 -20.461   4.636  1.00  0.90           N  
ATOM    610  CA  GLY A  39       8.551 -20.293   5.962  1.00  0.90           C  
ATOM    611  C   GLY A  39       7.574 -19.128   6.006  1.00  0.90           C  
ATOM    612  O   GLY A  39       7.391 -18.411   5.015  1.00  0.90           O  
ATOM    613  H   GLY A  39       8.527 -20.547   3.841  1.00  0.90           H  
ATOM    614 1HA  GLY A  39       8.034 -21.209   6.251  1.00  0.90           H  
ATOM    615 2HA  GLY A  39       9.336 -20.138   6.698  1.00  0.90           H  
ATOM    616  N   LEU A  40       6.964 -18.929   7.164  1.00  0.89           N  
ATOM    617  CA  LEU A  40       5.971 -17.891   7.370  1.00  0.89           C  
ATOM    618  C   LEU A  40       6.600 -16.532   7.125  1.00  0.89           C  
ATOM    619  O   LEU A  40       6.014 -15.665   6.468  1.00  0.89           O  
ATOM    620  CB  LEU A  40       5.529 -17.957   8.836  1.00  0.89           C  
ATOM    621  CG  LEU A  40       4.738 -19.217   9.257  1.00  0.89           C  
ATOM    622  CD1 LEU A  40       4.684 -19.354  10.749  1.00  0.89           C  
ATOM    623  CD2 LEU A  40       3.389 -19.082   8.781  1.00  0.89           C  
ATOM    624  H   LEU A  40       7.192 -19.551   7.930  1.00  0.89           H  
ATOM    625  HA  LEU A  40       5.133 -18.045   6.690  1.00  0.89           H  
ATOM    626 1HB  LEU A  40       6.380 -17.857   9.469  1.00  0.89           H  
ATOM    627 2HB  LEU A  40       4.890 -17.108   9.011  1.00  0.89           H  
ATOM    628  HG  LEU A  40       5.202 -20.101   8.834  1.00  0.89           H  
ATOM    629 1HD1 LEU A  40       4.119 -20.233  11.011  1.00  0.89           H  
ATOM    630 2HD1 LEU A  40       5.692 -19.452  11.120  1.00  0.89           H  
ATOM    631 3HD1 LEU A  40       4.221 -18.506  11.177  1.00  0.89           H  
ATOM    632 1HD2 LEU A  40       2.812 -19.958   9.072  1.00  0.89           H  
ATOM    633 2HD2 LEU A  40       2.947 -18.193   9.219  1.00  0.89           H  
ATOM    634 3HD2 LEU A  40       3.403 -18.986   7.699  1.00  0.89           H  
ATOM    635  N   ALA A  41       7.826 -16.356   7.637  1.00  0.88           N  
ATOM    636  CA  ALA A  41       8.533 -15.102   7.479  1.00  0.88           C  
ATOM    637  C   ALA A  41       8.846 -14.887   6.023  1.00  0.88           C  
ATOM    638  O   ALA A  41       8.764 -13.770   5.537  1.00  0.88           O  
ATOM    639  CB  ALA A  41       9.804 -15.078   8.297  1.00  0.88           C  
ATOM    640  H   ALA A  41       8.296 -17.122   8.114  1.00  0.88           H  
ATOM    641  HA  ALA A  41       7.882 -14.296   7.815  1.00  0.88           H  
ATOM    642 1HB  ALA A  41      10.298 -14.129   8.162  1.00  0.88           H  
ATOM    643 2HB  ALA A  41       9.577 -15.226   9.350  1.00  0.88           H  
ATOM    644 3HB  ALA A  41      10.442 -15.870   7.951  1.00  0.88           H  
ATOM    645  N   ALA A  42       9.210 -15.961   5.311  1.00  0.88           N  
ATOM    646  CA  ALA A  42       9.561 -15.845   3.897  1.00  0.88           C  
ATOM    647  C   ALA A  42       8.354 -15.306   3.132  1.00  0.88           C  
ATOM    648  O   ALA A  42       8.490 -14.507   2.196  1.00  0.88           O  
ATOM    649  CB  ALA A  42      10.034 -17.181   3.346  1.00  0.88           C  
ATOM    650  H   ALA A  42       9.238 -16.867   5.761  1.00  0.88           H  
ATOM    651  HA  ALA A  42      10.375 -15.131   3.804  1.00  0.88           H  
ATOM    652 1HB  ALA A  42      10.313 -17.076   2.298  1.00  0.88           H  
ATOM    653 2HB  ALA A  42      10.898 -17.526   3.917  1.00  0.88           H  
ATOM    654 3HB  ALA A  42       9.236 -17.901   3.431  1.00  0.88           H  
ATOM    655  N   GLY A  43       7.157 -15.721   3.565  1.00  0.87           N  
ATOM    656  CA  GLY A  43       5.908 -15.235   2.996  1.00  0.87           C  
ATOM    657  C   GLY A  43       5.844 -13.714   3.149  1.00  0.87           C  
ATOM    658  O   GLY A  43       5.657 -12.980   2.171  1.00  0.87           O  
ATOM    659  H   GLY A  43       7.125 -16.421   4.311  1.00  0.87           H  
ATOM    660 1HA  GLY A  43       5.843 -15.513   1.945  1.00  0.87           H  
ATOM    661 2HA  GLY A  43       5.072 -15.700   3.520  1.00  0.87           H  
ATOM    662  N   TYR A  44       6.037 -13.244   4.383  1.00  0.86           N  
ATOM    663  CA  TYR A  44       5.995 -11.809   4.672  1.00  0.86           C  
ATOM    664  C   TYR A  44       7.111 -11.033   3.959  1.00  0.86           C  
ATOM    665  O   TYR A  44       6.878  -9.938   3.444  1.00  0.86           O  
ATOM    666  CB  TYR A  44       6.067 -11.595   6.180  1.00  0.86           C  
ATOM    667  CG  TYR A  44       4.770 -11.901   6.888  1.00  0.86           C  
ATOM    668  CD1 TYR A  44       4.632 -13.060   7.623  1.00  0.86           C  
ATOM    669  CD2 TYR A  44       3.721 -11.010   6.807  1.00  0.86           C  
ATOM    670  CE1 TYR A  44       3.453 -13.333   8.271  1.00  0.86           C  
ATOM    671  CE2 TYR A  44       2.545 -11.280   7.465  1.00  0.86           C  
ATOM    672  CZ  TYR A  44       2.418 -12.431   8.191  1.00  0.86           C  
ATOM    673  OH  TYR A  44       1.271 -12.669   8.846  1.00  0.86           O  
ATOM    674  H   TYR A  44       6.193 -13.920   5.137  1.00  0.86           H  
ATOM    675  HA  TYR A  44       5.043 -11.420   4.312  1.00  0.86           H  
ATOM    676 1HB  TYR A  44       6.844 -12.234   6.602  1.00  0.86           H  
ATOM    677 2HB  TYR A  44       6.339 -10.562   6.393  1.00  0.86           H  
ATOM    678  HD1 TYR A  44       5.458 -13.750   7.694  1.00  0.86           H  
ATOM    679  HD2 TYR A  44       3.829 -10.094   6.231  1.00  0.86           H  
ATOM    680  HE1 TYR A  44       3.348 -14.244   8.855  1.00  0.86           H  
ATOM    681  HE2 TYR A  44       1.715 -10.583   7.419  1.00  0.86           H  
ATOM    682  HH  TYR A  44       1.422 -13.315   9.545  1.00  0.86           H  
ATOM    683  N   VAL A  45       8.306 -11.618   3.889  1.00  0.86           N  
ATOM    684  CA  VAL A  45       9.448 -11.016   3.209  1.00  0.86           C  
ATOM    685  C   VAL A  45       9.152 -10.854   1.730  1.00  0.86           C  
ATOM    686  O   VAL A  45       9.444  -9.808   1.143  1.00  0.86           O  
ATOM    687  CB  VAL A  45      10.713 -11.868   3.426  1.00  0.86           C  
ATOM    688  CG1 VAL A  45      11.818 -11.426   2.552  1.00  0.86           C  
ATOM    689  CG2 VAL A  45      11.185 -11.723   4.893  1.00  0.86           C  
ATOM    690  H   VAL A  45       8.430 -12.517   4.341  1.00  0.86           H  
ATOM    691  HA  VAL A  45       9.629 -10.035   3.637  1.00  0.86           H  
ATOM    692  HB  VAL A  45      10.478 -12.897   3.191  1.00  0.86           H  
ATOM    693 1HG1 VAL A  45      12.681 -12.061   2.726  1.00  0.86           H  
ATOM    694 2HG1 VAL A  45      11.520 -11.499   1.508  1.00  0.86           H  
ATOM    695 3HG1 VAL A  45      12.055 -10.428   2.798  1.00  0.86           H  
ATOM    696 1HG2 VAL A  45      12.070 -12.335   5.053  1.00  0.86           H  
ATOM    697 2HG2 VAL A  45      11.424 -10.680   5.089  1.00  0.86           H  
ATOM    698 3HG2 VAL A  45      10.405 -12.039   5.570  1.00  0.86           H  
ATOM    699  N   SER A  46       8.556 -11.878   1.120  1.00  0.86           N  
ATOM    700  CA  SER A  46       8.208 -11.811  -0.283  1.00  0.86           C  
ATOM    701  C   SER A  46       7.211 -10.673  -0.508  1.00  0.86           C  
ATOM    702  O   SER A  46       7.375  -9.876  -1.437  1.00  0.86           O  
ATOM    703  CB  SER A  46       7.629 -13.141  -0.719  1.00  0.86           C  
ATOM    704  OG  SER A  46       8.588 -14.160  -0.601  1.00  0.86           O  
ATOM    705  H   SER A  46       8.356 -12.734   1.637  1.00  0.86           H  
ATOM    706  HA  SER A  46       9.101 -11.608  -0.863  1.00  0.86           H  
ATOM    707 1HB  SER A  46       6.763 -13.382  -0.105  1.00  0.86           H  
ATOM    708 2HB  SER A  46       7.291 -13.068  -1.750  1.00  0.86           H  
ATOM    709  HG  SER A  46       8.705 -14.294   0.373  1.00  0.86           H  
ATOM    710  N   LEU A  47       6.217 -10.539   0.384  1.00  0.86           N  
ATOM    711  CA  LEU A  47       5.251  -9.453   0.240  1.00  0.86           C  
ATOM    712  C   LEU A  47       5.915  -8.095   0.398  1.00  0.86           C  
ATOM    713  O   LEU A  47       5.620  -7.157  -0.342  1.00  0.86           O  
ATOM    714  CB  LEU A  47       4.130  -9.576   1.263  1.00  0.86           C  
ATOM    715  CG  LEU A  47       3.195 -10.712   1.063  1.00  0.86           C  
ATOM    716  CD1 LEU A  47       2.259 -10.746   2.217  1.00  0.86           C  
ATOM    717  CD2 LEU A  47       2.462 -10.532  -0.249  1.00  0.86           C  
ATOM    718  H   LEU A  47       6.113 -11.224   1.136  1.00  0.86           H  
ATOM    719  HA  LEU A  47       4.821  -9.509  -0.761  1.00  0.86           H  
ATOM    720 1HB  LEU A  47       4.579  -9.689   2.248  1.00  0.86           H  
ATOM    721 2HB  LEU A  47       3.550  -8.660   1.260  1.00  0.86           H  
ATOM    722  HG  LEU A  47       3.747 -11.653   1.043  1.00  0.86           H  
ATOM    723 1HD1 LEU A  47       1.558 -11.561   2.088  1.00  0.86           H  
ATOM    724 2HD1 LEU A  47       2.826 -10.878   3.137  1.00  0.86           H  
ATOM    725 3HD1 LEU A  47       1.714  -9.820   2.254  1.00  0.86           H  
ATOM    726 1HD2 LEU A  47       1.769 -11.364  -0.391  1.00  0.86           H  
ATOM    727 2HD2 LEU A  47       1.903  -9.606  -0.234  1.00  0.86           H  
ATOM    728 3HD2 LEU A  47       3.180 -10.511  -1.075  1.00  0.86           H  
ATOM    729  N   LEU A  48       6.860  -7.994   1.324  1.00  0.88           N  
ATOM    730  CA  LEU A  48       7.584  -6.753   1.506  1.00  0.88           C  
ATOM    731  C   LEU A  48       8.352  -6.382   0.246  1.00  0.88           C  
ATOM    732  O   LEU A  48       8.317  -5.223  -0.172  1.00  0.88           O  
ATOM    733  CB  LEU A  48       8.503  -6.887   2.731  1.00  0.88           C  
ATOM    734  CG  LEU A  48       7.790  -6.845   4.084  1.00  0.88           C  
ATOM    735  CD1 LEU A  48       8.700  -7.277   5.186  1.00  0.88           C  
ATOM    736  CD2 LEU A  48       7.400  -5.425   4.341  1.00  0.88           C  
ATOM    737  H   LEU A  48       7.056  -8.787   1.934  1.00  0.88           H  
ATOM    738  HA  LEU A  48       6.865  -5.964   1.708  1.00  0.88           H  
ATOM    739 1HB  LEU A  48       8.993  -7.849   2.669  1.00  0.88           H  
ATOM    740 2HB  LEU A  48       9.256  -6.144   2.716  1.00  0.88           H  
ATOM    741  HG  LEU A  48       6.910  -7.485   4.057  1.00  0.88           H  
ATOM    742 1HD1 LEU A  48       8.176  -7.214   6.140  1.00  0.88           H  
ATOM    743 2HD1 LEU A  48       9.007  -8.302   5.014  1.00  0.88           H  
ATOM    744 3HD1 LEU A  48       9.569  -6.629   5.202  1.00  0.88           H  
ATOM    745 1HD2 LEU A  48       6.871  -5.353   5.290  1.00  0.88           H  
ATOM    746 2HD2 LEU A  48       8.288  -4.805   4.371  1.00  0.88           H  
ATOM    747 3HD2 LEU A  48       6.777  -5.093   3.551  1.00  0.88           H  
ATOM    748  N   GLN A  49       8.968  -7.354  -0.430  1.00  0.90           N  
ATOM    749  CA  GLN A  49       9.695  -7.016  -1.651  1.00  0.90           C  
ATOM    750  C   GLN A  49       8.750  -6.526  -2.746  1.00  0.90           C  
ATOM    751  O   GLN A  49       8.993  -5.488  -3.386  1.00  0.90           O  
ATOM    752  CB  GLN A  49      10.437  -8.255  -2.195  1.00  0.90           C  
ATOM    753  CG  GLN A  49      11.562  -8.685  -1.362  1.00  0.90           C  
ATOM    754  CD  GLN A  49      12.298  -9.931  -1.799  1.00  0.90           C  
ATOM    755  OE1 GLN A  49      13.368  -9.834  -2.418  1.00  0.90           O  
ATOM    756  NE2 GLN A  49      11.775 -11.097  -1.470  1.00  0.90           N  
ATOM    757  H   GLN A  49       8.972  -8.308  -0.064  1.00  0.90           H  
ATOM    758  HA  GLN A  49      10.412  -6.227  -1.429  1.00  0.90           H  
ATOM    759 1HB  GLN A  49       9.738  -9.088  -2.278  1.00  0.90           H  
ATOM    760 2HB  GLN A  49      10.815  -8.038  -3.194  1.00  0.90           H  
ATOM    761 1HG  GLN A  49      12.255  -7.879  -1.447  1.00  0.90           H  
ATOM    762 2HG  GLN A  49      11.214  -8.813  -0.360  1.00  0.90           H  
ATOM    763 1HE2 GLN A  49      12.241 -11.945  -1.730  1.00  0.90           H  
ATOM    764 2HE2 GLN A  49      10.923 -11.127  -0.952  1.00  0.90           H  
ATOM    765  N   GLU A  50       7.626  -7.235  -2.916  1.00  0.92           N  
ATOM    766  CA  GLU A  50       6.664  -6.908  -3.964  1.00  0.92           C  
ATOM    767  C   GLU A  50       5.986  -5.563  -3.753  1.00  0.92           C  
ATOM    768  O   GLU A  50       5.775  -4.802  -4.699  1.00  0.92           O  
ATOM    769  CB  GLU A  50       5.582  -7.997  -4.048  1.00  0.92           C  
ATOM    770  CG  GLU A  50       6.058  -9.356  -4.581  1.00  0.92           C  
ATOM    771  CD  GLU A  50       4.970 -10.422  -4.556  1.00  0.92           C  
ATOM    772  OE1 GLU A  50       3.899 -10.152  -4.061  1.00  0.92           O  
ATOM    773  OE2 GLU A  50       5.220 -11.505  -5.033  1.00  0.92           O  
ATOM    774  H   GLU A  50       7.462  -8.057  -2.330  1.00  0.92           H  
ATOM    775  HA  GLU A  50       7.199  -6.871  -4.912  1.00  0.92           H  
ATOM    776 1HB  GLU A  50       5.170  -8.164  -3.049  1.00  0.92           H  
ATOM    777 2HB  GLU A  50       4.767  -7.650  -4.682  1.00  0.92           H  
ATOM    778 1HG  GLU A  50       6.404  -9.231  -5.606  1.00  0.92           H  
ATOM    779 2HG  GLU A  50       6.903  -9.690  -3.982  1.00  0.92           H  
ATOM    780  N   ARG A  51       5.659  -5.265  -2.502  1.00  0.93           N  
ATOM    781  CA  ARG A  51       4.936  -4.058  -2.151  1.00  0.93           C  
ATOM    782  C   ARG A  51       5.825  -2.813  -2.086  1.00  0.93           C  
ATOM    783  O   ARG A  51       5.359  -1.709  -2.369  1.00  0.93           O  
ATOM    784  CB  ARG A  51       4.205  -4.320  -0.852  1.00  0.93           C  
ATOM    785  CG  ARG A  51       3.066  -5.369  -1.029  1.00  0.93           C  
ATOM    786  CD  ARG A  51       2.410  -5.721   0.237  1.00  0.93           C  
ATOM    787  NE  ARG A  51       1.406  -6.762   0.085  1.00  0.93           N  
ATOM    788  CZ  ARG A  51       0.135  -6.550  -0.288  1.00  0.93           C  
ATOM    789  NH1 ARG A  51      -0.269  -5.329  -0.565  1.00  0.93           N  
ATOM    790  NH2 ARG A  51      -0.719  -7.558  -0.374  1.00  0.93           N  
ATOM    791  H   ARG A  51       5.867  -5.937  -1.764  1.00  0.93           H  
ATOM    792  HA  ARG A  51       4.184  -3.890  -2.920  1.00  0.93           H  
ATOM    793 1HB  ARG A  51       4.906  -4.693  -0.101  1.00  0.93           H  
ATOM    794 2HB  ARG A  51       3.773  -3.397  -0.473  1.00  0.93           H  
ATOM    795 1HG  ARG A  51       2.314  -4.970  -1.706  1.00  0.93           H  
ATOM    796 2HG  ARG A  51       3.486  -6.283  -1.457  1.00  0.93           H  
ATOM    797 1HD  ARG A  51       3.172  -6.104   0.905  1.00  0.93           H  
ATOM    798 2HD  ARG A  51       1.933  -4.842   0.666  1.00  0.93           H  
ATOM    799  HE  ARG A  51       1.677  -7.713   0.296  1.00  0.93           H  
ATOM    800 1HH1 ARG A  51       0.376  -4.557  -0.500  1.00  0.93           H  
ATOM    801 2HH1 ARG A  51      -1.229  -5.170  -0.838  1.00  0.93           H  
ATOM    802 1HH2 ARG A  51      -0.440  -8.529  -0.144  1.00  0.93           H  
ATOM    803 2HH2 ARG A  51      -1.675  -7.389  -0.640  1.00  0.93           H  
ATOM    804  N   LYS A  52       7.108  -2.984  -1.752  1.00  0.92           N  
ATOM    805  CA  LYS A  52       8.045  -1.864  -1.700  1.00  0.92           C  
ATOM    806  C   LYS A  52       8.753  -1.617  -3.035  1.00  0.92           C  
ATOM    807  O   LYS A  52       9.189  -0.497  -3.304  1.00  0.92           O  
ATOM    808  CB  LYS A  52       9.091  -2.090  -0.623  1.00  0.92           C  
ATOM    809  CG  LYS A  52       8.611  -2.019   0.794  1.00  0.92           C  
ATOM    810  CD  LYS A  52       9.799  -2.121   1.737  1.00  0.92           C  
ATOM    811  CE  LYS A  52      10.266  -3.505   1.826  1.00  0.92           C  
ATOM    812  NZ  LYS A  52      11.328  -3.659   2.815  1.00  0.92           N  
ATOM    813  H   LYS A  52       7.449  -3.908  -1.484  1.00  0.92           H  
ATOM    814  HA  LYS A  52       7.486  -0.962  -1.451  1.00  0.92           H  
ATOM    815 1HB  LYS A  52       9.478  -3.089  -0.750  1.00  0.92           H  
ATOM    816 2HB  LYS A  52       9.917  -1.405  -0.752  1.00  0.92           H  
ATOM    817 1HG  LYS A  52       8.086  -1.077   0.960  1.00  0.92           H  
ATOM    818 2HG  LYS A  52       7.925  -2.846   0.988  1.00  0.92           H  
ATOM    819 1HD  LYS A  52      10.606  -1.493   1.378  1.00  0.92           H  
ATOM    820 2HD  LYS A  52       9.535  -1.824   2.729  1.00  0.92           H  
ATOM    821 1HE  LYS A  52       9.426  -4.101   2.105  1.00  0.92           H  
ATOM    822 2HE  LYS A  52      10.624  -3.839   0.859  1.00  0.92           H  
ATOM    823 1HZ  LYS A  52      11.606  -4.629   2.857  1.00  0.92           H  
ATOM    824 2HZ  LYS A  52      12.117  -3.094   2.540  1.00  0.92           H  
ATOM    825 3HZ  LYS A  52      10.994  -3.364   3.720  1.00  0.92           H  
ATOM    826  N   GLY A  53       8.868  -2.650  -3.881  1.00  0.89           N  
ATOM    827  CA  GLY A  53       9.580  -2.512  -5.150  1.00  0.89           C  
ATOM    828  C   GLY A  53      11.095  -2.620  -4.976  1.00  0.89           C  
ATOM    829  O   GLY A  53      11.861  -1.982  -5.703  1.00  0.89           O  
ATOM    830  H   GLY A  53       8.507  -3.569  -3.634  1.00  0.89           H  
ATOM    831 1HA  GLY A  53       9.237  -3.291  -5.831  1.00  0.89           H  
ATOM    832 2HA  GLY A  53       9.328  -1.555  -5.605  1.00  0.89           H  
ATOM    833  N   VAL A  54      11.515  -3.387  -3.971  1.00  0.85           N  
ATOM    834  CA  VAL A  54      12.940  -3.550  -3.661  1.00  0.85           C  
ATOM    835  C   VAL A  54      13.318  -5.005  -3.544  1.00  0.85           C  
ATOM    836  O   VAL A  54      12.456  -5.879  -3.475  1.00  0.85           O  
ATOM    837  CB  VAL A  54      13.334  -2.849  -2.346  1.00  0.85           C  
ATOM    838  CG1 VAL A  54      13.048  -1.367  -2.441  1.00  0.85           C  
ATOM    839  CG2 VAL A  54      12.611  -3.491  -1.193  1.00  0.85           C  
ATOM    840  H   VAL A  54      10.808  -3.913  -3.456  1.00  0.85           H  
ATOM    841  HA  VAL A  54      13.526  -3.110  -4.468  1.00  0.85           H  
ATOM    842  HB  VAL A  54      14.408  -2.955  -2.199  1.00  0.85           H  
ATOM    843 1HG1 VAL A  54      13.380  -0.898  -1.542  1.00  0.85           H  
ATOM    844 2HG1 VAL A  54      13.599  -0.948  -3.284  1.00  0.85           H  
ATOM    845 3HG1 VAL A  54      11.982  -1.193  -2.583  1.00  0.85           H  
ATOM    846 1HG2 VAL A  54      12.897  -3.004  -0.270  1.00  0.85           H  
ATOM    847 2HG2 VAL A  54      11.562  -3.385  -1.357  1.00  0.85           H  
ATOM    848 3HG2 VAL A  54      12.868  -4.553  -1.144  1.00  0.85           H  
ATOM    849  N   SER A  55      14.609  -5.279  -3.515  1.00  0.82           N  
ATOM    850  CA  SER A  55      15.027  -6.648  -3.298  1.00  0.82           C  
ATOM    851  C   SER A  55      15.512  -6.809  -1.872  1.00  0.82           C  
ATOM    852  O   SER A  55      16.175  -5.916  -1.330  1.00  0.82           O  
ATOM    853  CB  SER A  55      16.139  -7.020  -4.260  1.00  0.82           C  
ATOM    854  OG  SER A  55      15.687  -6.999  -5.590  1.00  0.82           O  
ATOM    855  H   SER A  55      15.302  -4.533  -3.594  1.00  0.82           H  
ATOM    856  HA  SER A  55      14.180  -7.319  -3.451  1.00  0.82           H  
ATOM    857 1HB  SER A  55      16.967  -6.320  -4.141  1.00  0.82           H  
ATOM    858 2HB  SER A  55      16.510  -8.014  -4.011  1.00  0.82           H  
ATOM    859  HG  SER A  55      14.957  -7.624  -5.629  1.00  0.82           H  
ATOM    860  N   LEU A  56      15.198  -7.945  -1.279  1.00  0.79           N  
ATOM    861  CA  LEU A  56      15.705  -8.241   0.047  1.00  0.79           C  
ATOM    862  C   LEU A  56      16.747  -9.354  -0.087  1.00  0.79           C  
ATOM    863  O   LEU A  56      16.582 -10.269  -0.897  1.00  0.79           O  
ATOM    864  CB  LEU A  56      14.546  -8.570   1.014  1.00  0.79           C  
ATOM    865  CG  LEU A  56      13.477  -7.382   1.217  1.00  0.79           C  
ATOM    866  CD1 LEU A  56      12.325  -7.766   2.155  1.00  0.79           C  
ATOM    867  CD2 LEU A  56      14.162  -6.266   1.702  1.00  0.79           C  
ATOM    868  H   LEU A  56      14.611  -8.622  -1.770  1.00  0.79           H  
ATOM    869  HA  LEU A  56      16.210  -7.362   0.439  1.00  0.79           H  
ATOM    870 1HB  LEU A  56      14.032  -9.469   0.684  1.00  0.79           H  
ATOM    871 2HB  LEU A  56      14.987  -8.744   1.954  1.00  0.79           H  
ATOM    872  HG  LEU A  56      13.068  -7.108   0.294  1.00  0.79           H  
ATOM    873 1HD1 LEU A  56      11.649  -6.924   2.251  1.00  0.79           H  
ATOM    874 2HD1 LEU A  56      11.785  -8.591   1.746  1.00  0.79           H  
ATOM    875 3HD1 LEU A  56      12.703  -8.030   3.133  1.00  0.79           H  
ATOM    876 1HD2 LEU A  56      13.487  -5.429   1.810  1.00  0.79           H  
ATOM    877 2HD2 LEU A  56      14.626  -6.488   2.657  1.00  0.79           H  
ATOM    878 3HD2 LEU A  56      14.918  -6.039   0.967  1.00  0.79           H  
ATOM    879  N   THR A  57      17.828  -9.261   0.680  1.00  0.81           N  
ATOM    880  CA  THR A  57      18.911 -10.239   0.605  1.00  0.81           C  
ATOM    881  C   THR A  57      19.208 -10.975   1.906  1.00  0.81           C  
ATOM    882  O   THR A  57      19.859 -10.415   2.785  1.00  0.81           O  
ATOM    883  CB  THR A  57      20.224  -9.578   0.150  1.00  0.81           C  
ATOM    884  OG1 THR A  57      20.050  -8.988  -1.141  1.00  0.81           O  
ATOM    885  CG2 THR A  57      21.329 -10.612   0.122  1.00  0.81           C  
ATOM    886  H   THR A  57      17.902  -8.469   1.316  1.00  0.81           H  
ATOM    887  HA  THR A  57      18.659 -10.948  -0.174  1.00  0.81           H  
ATOM    888  HB  THR A  57      20.495  -8.792   0.854  1.00  0.81           H  
ATOM    889  HG1 THR A  57      19.645  -9.634  -1.729  1.00  0.81           H  
ATOM    890 1HG2 THR A  57      22.262 -10.145  -0.190  1.00  0.81           H  
ATOM    891 2HG2 THR A  57      21.454 -11.042   1.121  1.00  0.81           H  
ATOM    892 3HG2 THR A  57      21.066 -11.404  -0.578  1.00  0.81           H  
ATOM    893  N   PRO A  58      18.751 -12.220   2.065  1.00  0.86           N  
ATOM    894  CA  PRO A  58      18.983 -13.051   3.223  1.00  0.86           C  
ATOM    895  C   PRO A  58      20.455 -13.225   3.556  1.00  0.86           C  
ATOM    896  O   PRO A  58      21.274 -13.521   2.680  1.00  0.86           O  
ATOM    897  CB  PRO A  58      18.366 -14.374   2.786  1.00  0.86           C  
ATOM    898  CG  PRO A  58      17.303 -13.999   1.797  1.00  0.86           C  
ATOM    899  CD  PRO A  58      17.881 -12.842   1.045  1.00  0.86           C  
ATOM    900  HA  PRO A  58      18.455 -12.656   4.089  1.00  0.86           H  
ATOM    901 1HB  PRO A  58      19.150 -14.998   2.344  1.00  0.86           H  
ATOM    902 2HB  PRO A  58      17.982 -14.912   3.655  1.00  0.86           H  
ATOM    903 1HG  PRO A  58      17.068 -14.851   1.146  1.00  0.86           H  
ATOM    904 2HG  PRO A  58      16.374 -13.741   2.324  1.00  0.86           H  
ATOM    905 1HD  PRO A  58      18.467 -13.198   0.184  1.00  0.86           H  
ATOM    906 2HD  PRO A  58      17.056 -12.175   0.755  1.00  0.86           H  
ATOM    907  N   VAL A  59      20.749 -13.129   4.840  1.00  0.96           N  
ATOM    908  CA  VAL A  59      22.063 -13.324   5.430  1.00  0.96           C  
ATOM    909  C   VAL A  59      21.894 -14.455   6.443  1.00  0.96           C  
ATOM    910  O   VAL A  59      20.952 -14.421   7.242  1.00  0.96           O  
ATOM    911  CB  VAL A  59      22.533 -12.031   6.126  1.00  0.96           C  
ATOM    912  CG1 VAL A  59      23.901 -12.231   6.759  1.00  0.96           C  
ATOM    913  CG2 VAL A  59      22.522 -10.882   5.118  1.00  0.96           C  
ATOM    914  H   VAL A  59      20.010 -12.829   5.465  1.00  0.96           H  
ATOM    915  HA  VAL A  59      22.776 -13.616   4.659  1.00  0.96           H  
ATOM    916  HB  VAL A  59      21.843 -11.799   6.930  1.00  0.96           H  
ATOM    917 1HG1 VAL A  59      24.203 -11.315   7.266  1.00  0.96           H  
ATOM    918 2HG1 VAL A  59      23.856 -13.040   7.483  1.00  0.96           H  
ATOM    919 3HG1 VAL A  59      24.626 -12.474   5.986  1.00  0.96           H  
ATOM    920 1HG2 VAL A  59      22.829  -9.971   5.616  1.00  0.96           H  
ATOM    921 2HG2 VAL A  59      23.206 -11.102   4.301  1.00  0.96           H  
ATOM    922 3HG2 VAL A  59      21.517 -10.754   4.724  1.00  0.96           H  
ATOM    923  N   GLU A  60      22.783 -15.455   6.431  1.00  1.09           N  
ATOM    924  CA  GLU A  60      22.598 -16.586   7.349  1.00  1.09           C  
ATOM    925  C   GLU A  60      23.595 -16.759   8.515  1.00  1.09           C  
ATOM    926  O   GLU A  60      24.632 -17.399   8.338  1.00  1.09           O  
ATOM    927  CB  GLU A  60      22.620 -17.895   6.561  1.00  1.09           C  
ATOM    928  CG  GLU A  60      22.424 -19.120   7.440  1.00  1.09           C  
ATOM    929  CD  GLU A  60      22.399 -20.435   6.699  1.00  1.09           C  
ATOM    930  OE1 GLU A  60      22.483 -20.452   5.490  1.00  1.09           O  
ATOM    931  OE2 GLU A  60      22.273 -21.443   7.372  1.00  1.09           O  
ATOM    932  H   GLU A  60      23.551 -15.444   5.775  1.00  1.09           H  
ATOM    933  HA  GLU A  60      21.594 -16.516   7.752  1.00  1.09           H  
ATOM    934 1HB  GLU A  60      21.823 -17.887   5.814  1.00  1.09           H  
ATOM    935 2HB  GLU A  60      23.570 -17.996   6.036  1.00  1.09           H  
ATOM    936 1HG  GLU A  60      23.235 -19.150   8.171  1.00  1.09           H  
ATOM    937 2HG  GLU A  60      21.499 -18.998   7.999  1.00  1.09           H  
ATOM    938  N   PRO A  61      23.338 -16.153   9.689  1.00  1.21           N  
ATOM    939  CA  PRO A  61      24.027 -16.353  10.948  1.00  1.21           C  
ATOM    940  C   PRO A  61      23.520 -17.665  11.521  1.00  1.21           C  
ATOM    941  O   PRO A  61      22.499 -18.169  11.057  1.00  1.21           O  
ATOM    942  CB  PRO A  61      23.625 -15.134  11.747  1.00  1.21           C  
ATOM    943  CG  PRO A  61      22.300 -14.785  11.226  1.00  1.21           C  
ATOM    944  CD  PRO A  61      22.321 -15.100   9.776  1.00  1.21           C  
ATOM    945  HA  PRO A  61      25.113 -16.390  10.780  1.00  1.21           H  
ATOM    946 1HB  PRO A  61      23.580 -15.386  12.807  1.00  1.21           H  
ATOM    947 2HB  PRO A  61      24.364 -14.337  11.637  1.00  1.21           H  
ATOM    948 1HG  PRO A  61      21.530 -15.359  11.752  1.00  1.21           H  
ATOM    949 2HG  PRO A  61      22.128 -13.717  11.400  1.00  1.21           H  
ATOM    950 1HD  PRO A  61      21.322 -15.456   9.528  1.00  1.21           H  
ATOM    951 2HD  PRO A  61      22.616 -14.213   9.205  1.00  1.21           H  
ATOM    952  N   LYS A  62      24.186 -18.210  12.530  1.00  1.30           N  
ATOM    953  CA  LYS A  62      23.709 -19.465  13.111  1.00  1.30           C  
ATOM    954  C   LYS A  62      22.897 -19.329  14.405  1.00  1.30           C  
ATOM    955  O   LYS A  62      22.154 -20.244  14.757  1.00  1.30           O  
ATOM    956  CB  LYS A  62      24.882 -20.410  13.307  1.00  1.30           C  
ATOM    957  CG  LYS A  62      25.604 -20.755  11.987  1.00  1.30           C  
ATOM    958  CD  LYS A  62      24.664 -21.486  10.987  1.00  1.30           C  
ATOM    959  CE  LYS A  62      25.413 -21.897   9.706  1.00  1.30           C  
ATOM    960  NZ  LYS A  62      24.536 -22.644   8.724  1.00  1.30           N  
ATOM    961  H   LYS A  62      25.026 -17.768  12.902  1.00  1.30           H  
ATOM    962  HA  LYS A  62      23.051 -19.934  12.380  1.00  1.30           H  
ATOM    963 1HB  LYS A  62      25.606 -19.952  13.984  1.00  1.30           H  
ATOM    964 2HB  LYS A  62      24.536 -21.334  13.765  1.00  1.30           H  
ATOM    965 1HG  LYS A  62      25.967 -19.835  11.524  1.00  1.30           H  
ATOM    966 2HG  LYS A  62      26.460 -21.394  12.200  1.00  1.30           H  
ATOM    967 1HD  LYS A  62      24.246 -22.376  11.457  1.00  1.30           H  
ATOM    968 2HD  LYS A  62      23.839 -20.822  10.706  1.00  1.30           H  
ATOM    969 1HE  LYS A  62      25.796 -21.000   9.219  1.00  1.30           H  
ATOM    970 2HE  LYS A  62      26.251 -22.536   9.982  1.00  1.30           H  
ATOM    971 1HZ  LYS A  62      25.079 -22.888   7.912  1.00  1.30           H  
ATOM    972 2HZ  LYS A  62      24.183 -23.482   9.152  1.00  1.30           H  
ATOM    973 3HZ  LYS A  62      23.730 -22.067   8.412  1.00  1.30           H  
ATOM    974  N   THR A  63      23.050 -18.222  15.128  1.00  1.31           N  
ATOM    975  CA  THR A  63      22.321 -18.041  16.391  1.00  1.31           C  
ATOM    976  C   THR A  63      21.642 -16.682  16.432  1.00  1.31           C  
ATOM    977  O   THR A  63      22.017 -15.779  15.684  1.00  1.31           O  
ATOM    978  CB  THR A  63      23.249 -18.159  17.622  1.00  1.31           C  
ATOM    979  OG1 THR A  63      24.205 -17.069  17.639  1.00  1.31           O  
ATOM    980  CG2 THR A  63      24.016 -19.471  17.594  1.00  1.31           C  
ATOM    981  H   THR A  63      23.673 -17.506  14.791  1.00  1.31           H  
ATOM    982  HA  THR A  63      21.546 -18.806  16.465  1.00  1.31           H  
ATOM    983  HB  THR A  63      22.647 -18.119  18.527  1.00  1.31           H  
ATOM    984  HG1 THR A  63      24.911 -17.285  18.267  1.00  1.31           H  
ATOM    985 1HG2 THR A  63      24.655 -19.536  18.476  1.00  1.31           H  
ATOM    986 2HG2 THR A  63      23.310 -20.305  17.594  1.00  1.31           H  
ATOM    987 3HG2 THR A  63      24.635 -19.519  16.700  1.00  1.31           H  
ATOM    988  N   TRP A  64      20.700 -16.499  17.365  1.00  1.25           N  
ATOM    989  CA  TRP A  64      20.029 -15.203  17.502  1.00  1.25           C  
ATOM    990  C   TRP A  64      20.981 -14.147  18.022  1.00  1.25           C  
ATOM    991  O   TRP A  64      20.829 -12.956  17.736  1.00  1.25           O  
ATOM    992  CB  TRP A  64      18.808 -15.318  18.404  1.00  1.25           C  
ATOM    993  CG  TRP A  64      17.750 -16.063  17.747  1.00  1.25           C  
ATOM    994  CD1 TRP A  64      17.857 -16.652  16.550  1.00  1.25           C  
ATOM    995  CD2 TRP A  64      16.424 -16.345  18.205  1.00  1.25           C  
ATOM    996  NE1 TRP A  64      16.716 -17.282  16.241  1.00  1.25           N  
ATOM    997  CE2 TRP A  64      15.823 -17.116  17.224  1.00  1.25           C  
ATOM    998  CE3 TRP A  64      15.722 -16.030  19.337  1.00  1.25           C  
ATOM    999  CZ2 TRP A  64      14.548 -17.595  17.341  1.00  1.25           C  
ATOM   1000  CZ3 TRP A  64      14.444 -16.515  19.465  1.00  1.25           C  
ATOM   1001  CH2 TRP A  64      13.867 -17.287  18.482  1.00  1.25           C  
ATOM   1002  H   TRP A  64      20.426 -17.271  17.957  1.00  1.25           H  
ATOM   1003  HA  TRP A  64      19.686 -14.890  16.517  1.00  1.25           H  
ATOM   1004 1HB  TRP A  64      19.072 -15.833  19.334  1.00  1.25           H  
ATOM   1005 2HB  TRP A  64      18.436 -14.329  18.664  1.00  1.25           H  
ATOM   1006  HD1 TRP A  64      18.742 -16.646  15.922  1.00  1.25           H  
ATOM   1007  HE1 TRP A  64      16.577 -17.835  15.399  1.00  1.25           H  
ATOM   1008  HE3 TRP A  64      16.180 -15.426  20.124  1.00  1.25           H  
ATOM   1009  HZ2 TRP A  64      14.094 -18.207  16.573  1.00  1.25           H  
ATOM   1010  HZ3 TRP A  64      13.920 -16.277  20.369  1.00  1.25           H  
ATOM   1011  HH2 TRP A  64      12.853 -17.672  18.610  1.00  1.25           H  
ATOM   1012  N   THR A  65      21.984 -14.581  18.772  1.00  1.14           N  
ATOM   1013  CA  THR A  65      22.999 -13.664  19.231  1.00  1.14           C  
ATOM   1014  C   THR A  65      23.770 -13.160  18.027  1.00  1.14           C  
ATOM   1015  O   THR A  65      23.976 -11.958  17.893  1.00  1.14           O  
ATOM   1016  CB  THR A  65      23.891 -14.301  20.300  1.00  1.14           C  
ATOM   1017  OG1 THR A  65      23.073 -14.578  21.443  1.00  1.14           O  
ATOM   1018  CG2 THR A  65      25.027 -13.387  20.681  1.00  1.14           C  
ATOM   1019  H   THR A  65      22.055 -15.561  18.996  1.00  1.14           H  
ATOM   1020  HA  THR A  65      22.511 -12.806  19.692  1.00  1.14           H  
ATOM   1021  HB  THR A  65      24.287 -15.248  19.915  1.00  1.14           H  
ATOM   1022  HG1 THR A  65      23.428 -15.313  21.965  1.00  1.14           H  
ATOM   1023 1HG2 THR A  65      25.637 -13.869  21.445  1.00  1.14           H  
ATOM   1024 2HG2 THR A  65      25.637 -13.182  19.803  1.00  1.14           H  
ATOM   1025 3HG2 THR A  65      24.628 -12.450  21.070  1.00  1.14           H  
ATOM   1026  N   GLN A  66      24.151 -14.056  17.106  1.00  1.03           N  
ATOM   1027  CA  GLN A  66      24.865 -13.573  15.927  1.00  1.03           C  
ATOM   1028  C   GLN A  66      23.971 -12.645  15.098  1.00  1.03           C  
ATOM   1029  O   GLN A  66      24.441 -11.625  14.597  1.00  1.03           O  
ATOM   1030  CB  GLN A  66      25.401 -14.716  15.053  1.00  1.03           C  
ATOM   1031  CG  GLN A  66      26.558 -15.505  15.660  1.00  1.03           C  
ATOM   1032  CD  GLN A  66      27.107 -16.628  14.739  1.00  1.03           C  
ATOM   1033  OE1 GLN A  66      26.476 -17.126  13.783  1.00  1.03           O  
ATOM   1034  NE2 GLN A  66      28.338 -17.036  15.041  1.00  1.03           N  
ATOM   1035  H   GLN A  66      23.971 -15.053  17.236  1.00  1.03           H  
ATOM   1036  HA  GLN A  66      25.720 -12.989  16.265  1.00  1.03           H  
ATOM   1037 1HB  GLN A  66      24.593 -15.421  14.878  1.00  1.03           H  
ATOM   1038 2HB  GLN A  66      25.717 -14.323  14.090  1.00  1.03           H  
ATOM   1039 1HG  GLN A  66      27.373 -14.811  15.868  1.00  1.03           H  
ATOM   1040 2HG  GLN A  66      26.223 -15.960  16.586  1.00  1.03           H  
ATOM   1041 1HE2 GLN A  66      28.778 -17.755  14.498  1.00  1.03           H  
ATOM   1042 2HE2 GLN A  66      28.828 -16.622  15.810  1.00  1.03           H  
ATOM   1043  N   VAL A  67      22.663 -12.934  15.013  1.00  0.93           N  
ATOM   1044  CA  VAL A  67      21.781 -12.049  14.250  1.00  0.93           C  
ATOM   1045  C   VAL A  67      21.798 -10.647  14.861  1.00  0.93           C  
ATOM   1046  O   VAL A  67      21.937  -9.644  14.152  1.00  0.93           O  
ATOM   1047  CB  VAL A  67      20.302 -12.505  14.303  1.00  0.93           C  
ATOM   1048  CG1 VAL A  67      19.465 -11.448  13.687  1.00  0.93           C  
ATOM   1049  CG2 VAL A  67      20.044 -13.786  13.589  1.00  0.93           C  
ATOM   1050  H   VAL A  67      22.306 -13.794  15.432  1.00  0.93           H  
ATOM   1051  HA  VAL A  67      22.130 -11.999  13.217  1.00  0.93           H  
ATOM   1052  HB  VAL A  67      20.020 -12.609  15.346  1.00  0.93           H  
ATOM   1053 1HG1 VAL A  67      18.422 -11.729  13.754  1.00  0.93           H  
ATOM   1054 2HG1 VAL A  67      19.640 -10.525  14.221  1.00  0.93           H  
ATOM   1055 3HG1 VAL A  67      19.743 -11.325  12.645  1.00  0.93           H  
ATOM   1056 1HG2 VAL A  67      18.990 -14.044  13.681  1.00  0.93           H  
ATOM   1057 2HG2 VAL A  67      20.274 -13.650  12.563  1.00  0.93           H  
ATOM   1058 3HG2 VAL A  67      20.647 -14.580  14.016  1.00  0.93           H  
ATOM   1059  N   LEU A  68      21.673 -10.579  16.190  1.00  0.86           N  
ATOM   1060  CA  LEU A  68      21.660  -9.300  16.878  1.00  0.86           C  
ATOM   1061  C   LEU A  68      23.002  -8.591  16.746  1.00  0.86           C  
ATOM   1062  O   LEU A  68      23.033  -7.386  16.501  1.00  0.86           O  
ATOM   1063  CB  LEU A  68      21.285  -9.469  18.355  1.00  0.86           C  
ATOM   1064  CG  LEU A  68      21.185  -8.138  19.179  1.00  0.86           C  
ATOM   1065  CD1 LEU A  68      20.127  -7.215  18.552  1.00  0.86           C  
ATOM   1066  CD2 LEU A  68      20.816  -8.459  20.632  1.00  0.86           C  
ATOM   1067  H   LEU A  68      21.558 -11.437  16.731  1.00  0.86           H  
ATOM   1068  HA  LEU A  68      20.900  -8.675  16.412  1.00  0.86           H  
ATOM   1069 1HB  LEU A  68      20.329  -9.986  18.415  1.00  0.86           H  
ATOM   1070 2HB  LEU A  68      22.045 -10.102  18.826  1.00  0.86           H  
ATOM   1071  HG  LEU A  68      22.138  -7.627  19.152  1.00  0.86           H  
ATOM   1072 1HD1 LEU A  68      20.069  -6.294  19.123  1.00  0.86           H  
ATOM   1073 2HD1 LEU A  68      20.401  -6.985  17.522  1.00  0.86           H  
ATOM   1074 3HD1 LEU A  68      19.163  -7.710  18.568  1.00  0.86           H  
ATOM   1075 1HD2 LEU A  68      20.749  -7.535  21.209  1.00  0.86           H  
ATOM   1076 2HD2 LEU A  68      19.859  -8.971  20.664  1.00  0.86           H  
ATOM   1077 3HD2 LEU A  68      21.583  -9.102  21.063  1.00  0.86           H  
ATOM   1078  N   GLU A  69      24.119  -9.314  16.896  1.00  0.81           N  
ATOM   1079  CA  GLU A  69      25.418  -8.656  16.795  1.00  0.81           C  
ATOM   1080  C   GLU A  69      25.610  -8.092  15.388  1.00  0.81           C  
ATOM   1081  O   GLU A  69      26.097  -6.971  15.217  1.00  0.81           O  
ATOM   1082  CB  GLU A  69      26.556  -9.643  17.115  1.00  0.81           C  
ATOM   1083  CG  GLU A  69      26.667 -10.110  18.604  1.00  0.81           C  
ATOM   1084  CD  GLU A  69      27.081  -9.036  19.578  1.00  0.81           C  
ATOM   1085  OE1 GLU A  69      28.080  -8.404  19.358  1.00  0.81           O  
ATOM   1086  OE2 GLU A  69      26.381  -8.833  20.552  1.00  0.81           O  
ATOM   1087  H   GLU A  69      24.062 -10.310  17.099  1.00  0.81           H  
ATOM   1088  HA  GLU A  69      25.452  -7.835  17.500  1.00  0.81           H  
ATOM   1089 1HB  GLU A  69      26.424 -10.540  16.506  1.00  0.81           H  
ATOM   1090 2HB  GLU A  69      27.509  -9.197  16.831  1.00  0.81           H  
ATOM   1091 1HG  GLU A  69      25.699 -10.483  18.918  1.00  0.81           H  
ATOM   1092 2HG  GLU A  69      27.372 -10.938  18.659  1.00  0.81           H  
ATOM   1093  N   GLN A  70      25.155  -8.823  14.370  1.00  0.77           N  
ATOM   1094  CA  GLN A  70      25.288  -8.310  13.023  1.00  0.77           C  
ATOM   1095  C   GLN A  70      24.444  -7.052  12.871  1.00  0.77           C  
ATOM   1096  O   GLN A  70      24.904  -6.055  12.301  1.00  0.77           O  
ATOM   1097  CB  GLN A  70      24.868  -9.367  11.996  1.00  0.77           C  
ATOM   1098  CG  GLN A  70      25.793 -10.558  11.853  1.00  0.77           C  
ATOM   1099  CD  GLN A  70      25.243 -11.604  10.886  1.00  0.77           C  
ATOM   1100  OE1 GLN A  70      24.040 -11.676  10.615  1.00  0.77           O  
ATOM   1101  NE2 GLN A  70      26.149 -12.433  10.370  1.00  0.77           N  
ATOM   1102  H   GLN A  70      24.754  -9.748  14.530  1.00  0.77           H  
ATOM   1103  HA  GLN A  70      26.326  -8.042  12.852  1.00  0.77           H  
ATOM   1104 1HB  GLN A  70      23.885  -9.746  12.264  1.00  0.77           H  
ATOM   1105 2HB  GLN A  70      24.802  -8.910  11.028  1.00  0.77           H  
ATOM   1106 1HG  GLN A  70      26.739 -10.213  11.462  1.00  0.77           H  
ATOM   1107 2HG  GLN A  70      25.945 -11.020  12.818  1.00  0.77           H  
ATOM   1108 1HE2 GLN A  70      25.884 -13.162   9.736  1.00  0.77           H  
ATOM   1109 2HE2 GLN A  70      27.109 -12.339  10.628  1.00  0.77           H  
ATOM   1110  N   ALA A  71      23.233  -7.056  13.445  1.00  0.75           N  
ATOM   1111  CA  ALA A  71      22.375  -5.881  13.368  1.00  0.75           C  
ATOM   1112  C   ALA A  71      22.999  -4.678  14.075  1.00  0.75           C  
ATOM   1113  O   ALA A  71      23.014  -3.571  13.536  1.00  0.75           O  
ATOM   1114  CB  ALA A  71      21.029  -6.188  13.983  1.00  0.75           C  
ATOM   1115  H   ALA A  71      22.889  -7.902  13.904  1.00  0.75           H  
ATOM   1116  HA  ALA A  71      22.242  -5.627  12.318  1.00  0.75           H  
ATOM   1117 1HB  ALA A  71      20.393  -5.319  13.888  1.00  0.75           H  
ATOM   1118 2HB  ALA A  71      20.594  -7.025  13.457  1.00  0.75           H  
ATOM   1119 3HB  ALA A  71      21.152  -6.442  15.030  1.00  0.75           H  
ATOM   1120  N   LYS A  72      23.587  -4.903  15.256  1.00  0.74           N  
ATOM   1121  CA  LYS A  72      24.206  -3.821  16.026  1.00  0.74           C  
ATOM   1122  C   LYS A  72      25.377  -3.199  15.276  1.00  0.74           C  
ATOM   1123  O   LYS A  72      25.604  -1.989  15.355  1.00  0.74           O  
ATOM   1124  CB  LYS A  72      24.668  -4.303  17.405  1.00  0.74           C  
ATOM   1125  CG  LYS A  72      23.543  -4.615  18.403  1.00  0.74           C  
ATOM   1126  CD  LYS A  72      24.100  -4.845  19.806  1.00  0.74           C  
ATOM   1127  CE  LYS A  72      24.947  -6.083  19.857  1.00  0.74           C  
ATOM   1128  NZ  LYS A  72      25.487  -6.360  21.221  1.00  0.74           N  
ATOM   1129  H   LYS A  72      23.564  -5.842  15.649  1.00  0.74           H  
ATOM   1130  HA  LYS A  72      23.459  -3.043  16.177  1.00  0.74           H  
ATOM   1131 1HB  LYS A  72      25.260  -5.216  17.278  1.00  0.74           H  
ATOM   1132 2HB  LYS A  72      25.319  -3.554  17.849  1.00  0.74           H  
ATOM   1133 1HG  LYS A  72      22.869  -3.774  18.429  1.00  0.74           H  
ATOM   1134 2HG  LYS A  72      22.990  -5.488  18.085  1.00  0.74           H  
ATOM   1135 1HD  LYS A  72      24.685  -3.984  20.127  1.00  0.74           H  
ATOM   1136 2HD  LYS A  72      23.279  -4.986  20.497  1.00  0.74           H  
ATOM   1137 1HE  LYS A  72      24.351  -6.935  19.540  1.00  0.74           H  
ATOM   1138 2HE  LYS A  72      25.786  -5.968  19.168  1.00  0.74           H  
ATOM   1139 1HZ  LYS A  72      26.035  -7.218  21.142  1.00  0.74           H  
ATOM   1140 2HZ  LYS A  72      26.069  -5.604  21.534  1.00  0.74           H  
ATOM   1141 3HZ  LYS A  72      24.742  -6.508  21.875  1.00  0.74           H  
ATOM   1142  N   ASP A  73      26.091  -4.021  14.509  1.00  0.74           N  
ATOM   1143  CA  ASP A  73      27.227  -3.558  13.727  1.00  0.74           C  
ATOM   1144  C   ASP A  73      26.837  -2.976  12.363  1.00  0.74           C  
ATOM   1145  O   ASP A  73      27.711  -2.552  11.603  1.00  0.74           O  
ATOM   1146  CB  ASP A  73      28.237  -4.678  13.491  1.00  0.74           C  
ATOM   1147  CG  ASP A  73      29.038  -5.133  14.758  1.00  0.74           C  
ATOM   1148  OD1 ASP A  73      29.011  -4.434  15.744  1.00  0.74           O  
ATOM   1149  OD2 ASP A  73      29.737  -6.154  14.675  1.00  0.74           O  
ATOM   1150  H   ASP A  73      25.866  -5.018  14.507  1.00  0.74           H  
ATOM   1151  HA  ASP A  73      27.723  -2.772  14.294  1.00  0.74           H  
ATOM   1152 1HB  ASP A  73      27.693  -5.544  13.102  1.00  0.74           H  
ATOM   1153 2HB  ASP A  73      28.939  -4.359  12.726  1.00  0.74           H  
ATOM   1154  N   GLY A  74      25.543  -2.978  12.027  1.00  0.73           N  
ATOM   1155  CA  GLY A  74      25.087  -2.452  10.748  1.00  0.73           C  
ATOM   1156  C   GLY A  74      25.217  -3.405   9.552  1.00  0.73           C  
ATOM   1157  O   GLY A  74      25.180  -2.958   8.406  1.00  0.73           O  
ATOM   1158  H   GLY A  74      24.835  -3.318  12.677  1.00  0.73           H  
ATOM   1159 1HA  GLY A  74      24.039  -2.166  10.855  1.00  0.73           H  
ATOM   1160 2HA  GLY A  74      25.632  -1.535  10.533  1.00  0.73           H  
ATOM   1161  N   ARG A  75      25.392  -4.710   9.790  1.00  0.73           N  
ATOM   1162  CA  ARG A  75      25.525  -5.648   8.671  1.00  0.73           C  
ATOM   1163  C   ARG A  75      24.168  -6.191   8.207  1.00  0.73           C  
ATOM   1164  O   ARG A  75      24.076  -6.886   7.191  1.00  0.73           O  
ATOM   1165  CB  ARG A  75      26.473  -6.784   9.023  1.00  0.73           C  
ATOM   1166  CG  ARG A  75      27.940  -6.352   9.183  1.00  0.73           C  
ATOM   1167  CD  ARG A  75      28.909  -7.513   9.345  1.00  0.73           C  
ATOM   1168  NE  ARG A  75      28.719  -8.230  10.599  1.00  0.73           N  
ATOM   1169  CZ  ARG A  75      29.283  -7.858  11.768  1.00  0.73           C  
ATOM   1170  NH1 ARG A  75      30.052  -6.816  11.830  1.00  0.73           N  
ATOM   1171  NH2 ARG A  75      29.083  -8.505  12.891  1.00  0.73           N  
ATOM   1172  H   ARG A  75      25.406  -5.064  10.747  1.00  0.73           H  
ATOM   1173  HA  ARG A  75      25.973  -5.110   7.836  1.00  0.73           H  
ATOM   1174 1HB  ARG A  75      26.162  -7.226   9.966  1.00  0.73           H  
ATOM   1175 2HB  ARG A  75      26.422  -7.559   8.260  1.00  0.73           H  
ATOM   1176 1HG  ARG A  75      28.239  -5.782   8.304  1.00  0.73           H  
ATOM   1177 2HG  ARG A  75      28.024  -5.714  10.068  1.00  0.73           H  
ATOM   1178 1HD  ARG A  75      28.768  -8.219   8.526  1.00  0.73           H  
ATOM   1179 2HD  ARG A  75      29.931  -7.135   9.322  1.00  0.73           H  
ATOM   1180  HE  ARG A  75      28.124  -9.041  10.596  1.00  0.73           H  
ATOM   1181 1HH1 ARG A  75      30.251  -6.263  11.012  1.00  0.73           H  
ATOM   1182 2HH1 ARG A  75      30.431  -6.568  12.760  1.00  0.73           H  
ATOM   1183 1HH2 ARG A  75      28.521  -9.339  12.936  1.00  0.73           H  
ATOM   1184 2HH2 ARG A  75      29.504  -8.092  13.736  1.00  0.73           H  
ATOM   1185  N   LEU A  76      23.120  -5.890   8.970  1.00  0.73           N  
ATOM   1186  CA  LEU A  76      21.754  -6.280   8.629  1.00  0.73           C  
ATOM   1187  C   LEU A  76      20.895  -5.039   8.666  1.00  0.73           C  
ATOM   1188  O   LEU A  76      21.062  -4.203   9.554  1.00  0.73           O  
ATOM   1189  CB  LEU A  76      21.172  -7.262   9.627  1.00  0.73           C  
ATOM   1190  CG  LEU A  76      21.919  -8.536   9.822  1.00  0.73           C  
ATOM   1191  CD1 LEU A  76      21.276  -9.275  10.971  1.00  0.73           C  
ATOM   1192  CD2 LEU A  76      21.923  -9.336   8.547  1.00  0.73           C  
ATOM   1193  H   LEU A  76      23.280  -5.337   9.798  1.00  0.73           H  
ATOM   1194  HA  LEU A  76      21.725  -6.701   7.625  1.00  0.73           H  
ATOM   1195 1HB  LEU A  76      21.092  -6.774  10.590  1.00  0.73           H  
ATOM   1196 2HB  LEU A  76      20.158  -7.522   9.297  1.00  0.73           H  
ATOM   1197  HG  LEU A  76      22.929  -8.322  10.090  1.00  0.73           H  
ATOM   1198 1HD1 LEU A  76      21.802 -10.214  11.157  1.00  0.73           H  
ATOM   1199 2HD1 LEU A  76      21.315  -8.662  11.862  1.00  0.73           H  
ATOM   1200 3HD1 LEU A  76      20.260  -9.465  10.731  1.00  0.73           H  
ATOM   1201 1HD2 LEU A  76      22.473 -10.260   8.715  1.00  0.73           H  
ATOM   1202 2HD2 LEU A  76      20.923  -9.560   8.256  1.00  0.73           H  
ATOM   1203 3HD2 LEU A  76      22.402  -8.766   7.757  1.00  0.73           H  
ATOM   1204  N   ASP A  77      19.943  -4.936   7.760  1.00  0.73           N  
ATOM   1205  CA  ASP A  77      19.028  -3.818   7.783  1.00  0.73           C  
ATOM   1206  C   ASP A  77      17.704  -4.253   8.392  1.00  0.73           C  
ATOM   1207  O   ASP A  77      17.115  -3.544   9.190  1.00  0.73           O  
ATOM   1208  CB  ASP A  77      18.827  -3.351   6.371  1.00  0.73           C  
ATOM   1209  CG  ASP A  77      20.102  -2.815   5.699  1.00  0.73           C  
ATOM   1210  OD1 ASP A  77      20.641  -1.829   6.177  1.00  0.73           O  
ATOM   1211  OD2 ASP A  77      20.564  -3.434   4.721  1.00  0.73           O  
ATOM   1212  H   ASP A  77      19.813  -5.650   7.050  1.00  0.73           H  
ATOM   1213  HA  ASP A  77      19.447  -3.013   8.387  1.00  0.73           H  
ATOM   1214 1HB  ASP A  77      18.498  -4.212   5.813  1.00  0.73           H  
ATOM   1215 2HB  ASP A  77      18.042  -2.592   6.345  1.00  0.73           H  
ATOM   1216  N   LEU A  78      17.255  -5.446   8.032  1.00  0.75           N  
ATOM   1217  CA  LEU A  78      16.002  -5.977   8.547  1.00  0.75           C  
ATOM   1218  C   LEU A  78      16.220  -7.336   9.160  1.00  0.75           C  
ATOM   1219  O   LEU A  78      17.067  -8.103   8.716  1.00  0.75           O  
ATOM   1220  CB  LEU A  78      14.941  -6.038   7.463  1.00  0.75           C  
ATOM   1221  CG  LEU A  78      14.512  -4.718   6.919  1.00  0.75           C  
ATOM   1222  CD1 LEU A  78      13.605  -4.897   5.676  1.00  0.75           C  
ATOM   1223  CD2 LEU A  78      13.809  -3.995   8.034  1.00  0.75           C  
ATOM   1224  H   LEU A  78      17.788  -5.999   7.365  1.00  0.75           H  
ATOM   1225  HA  LEU A  78      15.642  -5.312   9.327  1.00  0.75           H  
ATOM   1226 1HB  LEU A  78      15.338  -6.562   6.668  1.00  0.75           H  
ATOM   1227 2HB  LEU A  78      14.084  -6.570   7.845  1.00  0.75           H  
ATOM   1228  HG  LEU A  78      15.382  -4.155   6.616  1.00  0.75           H  
ATOM   1229 1HD1 LEU A  78      13.312  -3.917   5.307  1.00  0.75           H  
ATOM   1230 2HD1 LEU A  78      14.153  -5.432   4.904  1.00  0.75           H  
ATOM   1231 3HD1 LEU A  78      12.733  -5.449   5.919  1.00  0.75           H  
ATOM   1232 1HD2 LEU A  78      13.497  -3.041   7.720  1.00  0.75           H  
ATOM   1233 2HD2 LEU A  78      12.951  -4.549   8.361  1.00  0.75           H  
ATOM   1234 3HD2 LEU A  78      14.500  -3.895   8.864  1.00  0.75           H  
ATOM   1235  N   LEU A  79      15.486  -7.617  10.204  1.00  0.77           N  
ATOM   1236  CA  LEU A  79      15.572  -8.894  10.863  1.00  0.77           C  
ATOM   1237  C   LEU A  79      14.188  -9.545  10.983  1.00  0.77           C  
ATOM   1238  O   LEU A  79      13.453  -9.210  11.915  1.00  0.77           O  
ATOM   1239  CB  LEU A  79      16.100  -8.734  12.270  1.00  0.77           C  
ATOM   1240  CG  LEU A  79      17.488  -8.145  12.550  1.00  0.77           C  
ATOM   1241  CD1 LEU A  79      17.533  -6.606  12.302  1.00  0.77           C  
ATOM   1242  CD2 LEU A  79      17.747  -8.398  14.003  1.00  0.77           C  
ATOM   1243  H   LEU A  79      14.851  -6.908  10.557  1.00  0.77           H  
ATOM   1244  HA  LEU A  79      16.254  -9.538  10.320  1.00  0.77           H  
ATOM   1245 1HB  LEU A  79      15.393  -8.172  12.812  1.00  0.77           H  
ATOM   1246 2HB  LEU A  79      16.136  -9.730  12.681  1.00  0.77           H  
ATOM   1247  HG  LEU A  79      18.237  -8.634  11.927  1.00  0.77           H  
ATOM   1248 1HD1 LEU A  79      18.512  -6.228  12.552  1.00  0.77           H  
ATOM   1249 2HD1 LEU A  79      17.335  -6.362  11.291  1.00  0.77           H  
ATOM   1250 3HD1 LEU A  79      16.791  -6.119  12.931  1.00  0.77           H  
ATOM   1251 1HD2 LEU A  79      18.717  -8.021  14.296  1.00  0.77           H  
ATOM   1252 2HD2 LEU A  79      16.984  -7.903  14.561  1.00  0.77           H  
ATOM   1253 3HD2 LEU A  79      17.691  -9.446  14.204  1.00  0.77           H  
ATOM   1254  N   PRO A  80      13.707 -10.318  10.009  1.00  0.80           N  
ATOM   1255  CA  PRO A  80      12.438 -11.014  10.087  1.00  0.80           C  
ATOM   1256  C   PRO A  80      12.566 -12.082  11.160  1.00  0.80           C  
ATOM   1257  O   PRO A  80      13.680 -12.474  11.498  1.00  0.80           O  
ATOM   1258  CB  PRO A  80      12.262 -11.588   8.680  1.00  0.80           C  
ATOM   1259  CG  PRO A  80      13.666 -11.660   8.106  1.00  0.80           C  
ATOM   1260  CD  PRO A  80      14.414 -10.487   8.724  1.00  0.80           C  
ATOM   1261  HA  PRO A  80      11.634 -10.304  10.331  1.00  0.80           H  
ATOM   1262 1HB  PRO A  80      11.837 -12.589   8.767  1.00  0.80           H  
ATOM   1263 2HB  PRO A  80      11.564 -11.004   8.098  1.00  0.80           H  
ATOM   1264 1HG  PRO A  80      14.131 -12.627   8.371  1.00  0.80           H  
ATOM   1265 2HG  PRO A  80      13.632 -11.617   7.014  1.00  0.80           H  
ATOM   1266 1HD  PRO A  80      15.438 -10.800   8.851  1.00  0.80           H  
ATOM   1267 2HD  PRO A  80      14.340  -9.582   8.117  1.00  0.80           H  
ATOM   1268  N   GLY A  81      11.455 -12.518  11.747  1.00  0.84           N  
ATOM   1269  CA  GLY A  81      11.546 -13.607  12.711  1.00  0.84           C  
ATOM   1270  C   GLY A  81      12.075 -13.238  14.110  1.00  0.84           C  
ATOM   1271  O   GLY A  81      12.604 -14.108  14.804  1.00  0.84           O  
ATOM   1272  H   GLY A  81      10.537 -12.179  11.481  1.00  0.84           H  
ATOM   1273 1HA  GLY A  81      10.560 -14.057  12.808  1.00  0.84           H  
ATOM   1274 2HA  GLY A  81      12.187 -14.384  12.290  1.00  0.84           H  
ATOM   1275  N   ILE A  82      11.949 -11.980  14.543  1.00  0.89           N  
ATOM   1276  CA  ILE A  82      12.468 -11.605  15.859  1.00  0.89           C  
ATOM   1277  C   ILE A  82      11.360 -11.308  16.863  1.00  0.89           C  
ATOM   1278  O   ILE A  82      10.417 -10.570  16.568  1.00  0.89           O  
ATOM   1279  CB  ILE A  82      13.368 -10.379  15.746  1.00  0.89           C  
ATOM   1280  CG1 ILE A  82      14.455 -10.620  14.730  1.00  0.89           C  
ATOM   1281  CG2 ILE A  82      14.016 -10.015  17.089  1.00  0.89           C  
ATOM   1282  CD1 ILE A  82      15.392 -11.764  15.020  1.00  0.89           C  
ATOM   1283  H   ILE A  82      11.483 -11.264  13.984  1.00  0.89           H  
ATOM   1284  HA  ILE A  82      13.062 -12.429  16.247  1.00  0.89           H  
ATOM   1285  HB  ILE A  82      12.770  -9.539  15.386  1.00  0.89           H  
ATOM   1286 1HG1 ILE A  82      13.987 -10.808  13.767  1.00  0.89           H  
ATOM   1287 2HG1 ILE A  82      15.032  -9.716  14.665  1.00  0.89           H  
ATOM   1288 1HG2 ILE A  82      14.639  -9.130  16.958  1.00  0.89           H  
ATOM   1289 2HG2 ILE A  82      13.249  -9.808  17.827  1.00  0.89           H  
ATOM   1290 3HG2 ILE A  82      14.629 -10.844  17.435  1.00  0.89           H  
ATOM   1291 1HD1 ILE A  82      16.124 -11.836  14.222  1.00  0.89           H  
ATOM   1292 2HD1 ILE A  82      15.898 -11.593  15.967  1.00  0.89           H  
ATOM   1293 3HD1 ILE A  82      14.832 -12.695  15.075  1.00  0.89           H  
ATOM   1294  N   MET A  83      11.450 -11.891  18.049  1.00  0.94           N  
ATOM   1295  CA  MET A  83      10.444 -11.592  19.057  1.00  0.94           C  
ATOM   1296  C   MET A  83      10.761 -10.265  19.733  1.00  0.94           C  
ATOM   1297  O   MET A  83      11.905 -10.011  20.131  1.00  0.94           O  
ATOM   1298  CB  MET A  83      10.354 -12.731  20.040  1.00  0.94           C  
ATOM   1299  CG  MET A  83       9.810 -13.987  19.420  1.00  0.94           C  
ATOM   1300  SD  MET A  83       9.701 -15.354  20.564  1.00  0.94           S  
ATOM   1301  CE  MET A  83      11.314 -15.879  20.563  1.00  0.94           C  
ATOM   1302  H   MET A  83      12.218 -12.517  18.250  1.00  0.94           H  
ATOM   1303  HA  MET A  83       9.474 -11.488  18.568  1.00  0.94           H  
ATOM   1304 1HB  MET A  83      11.339 -12.945  20.453  1.00  0.94           H  
ATOM   1305 2HB  MET A  83       9.700 -12.449  20.866  1.00  0.94           H  
ATOM   1306 1HG  MET A  83       8.827 -13.776  19.028  1.00  0.94           H  
ATOM   1307 2HG  MET A  83      10.446 -14.289  18.584  1.00  0.94           H  
ATOM   1308 1HE  MET A  83      11.414 -16.752  21.208  1.00  0.94           H  
ATOM   1309 2HE  MET A  83      11.562 -16.148  19.553  1.00  0.94           H  
ATOM   1310 3HE  MET A  83      11.962 -15.075  20.903  1.00  0.94           H  
ATOM   1311  N   ALA A  84       9.733  -9.443  19.935  1.00  0.97           N  
ATOM   1312  CA  ALA A  84       9.945  -8.095  20.482  1.00  0.97           C  
ATOM   1313  C   ALA A  84      10.181  -8.045  21.982  1.00  0.97           C  
ATOM   1314  O   ALA A  84       9.354  -7.532  22.736  1.00  0.97           O  
ATOM   1315  CB  ALA A  84       8.759  -7.219  20.150  1.00  0.97           C  
ATOM   1316  H   ALA A  84       8.802  -9.742  19.629  1.00  0.97           H  
ATOM   1317  HA  ALA A  84      10.827  -7.688  20.007  1.00  0.97           H  
ATOM   1318 1HB  ALA A  84       8.946  -6.212  20.507  1.00  0.97           H  
ATOM   1319 2HB  ALA A  84       8.616  -7.201  19.068  1.00  0.97           H  
ATOM   1320 3HB  ALA A  84       7.868  -7.618  20.629  1.00  0.97           H  
ATOM   1321  N   THR A  85      11.328  -8.555  22.401  1.00  1.00           N  
ATOM   1322  CA  THR A  85      11.682  -8.572  23.810  1.00  1.00           C  
ATOM   1323  C   THR A  85      12.515  -7.320  24.178  1.00  1.00           C  
ATOM   1324  O   THR A  85      13.299  -6.847  23.346  1.00  1.00           O  
ATOM   1325  CB  THR A  85      12.480  -9.848  24.115  1.00  1.00           C  
ATOM   1326  OG1 THR A  85      13.667  -9.844  23.337  1.00  1.00           O  
ATOM   1327  CG2 THR A  85      11.655 -11.083  23.752  1.00  1.00           C  
ATOM   1328  H   THR A  85      11.933  -8.974  21.696  1.00  1.00           H  
ATOM   1329  HA  THR A  85      10.756  -8.606  24.367  1.00  1.00           H  
ATOM   1330  HB  THR A  85      12.743  -9.883  25.166  1.00  1.00           H  
ATOM   1331  HG1 THR A  85      13.418  -9.926  22.400  1.00  1.00           H  
ATOM   1332 1HG2 THR A  85      12.235 -11.980  23.959  1.00  1.00           H  
ATOM   1333 2HG2 THR A  85      10.740 -11.096  24.341  1.00  1.00           H  
ATOM   1334 3HG2 THR A  85      11.403 -11.053  22.692  1.00  1.00           H  
ATOM   1335  N   PRO A  86      12.469  -6.845  25.441  1.00  1.00           N  
ATOM   1336  CA  PRO A  86      13.237  -5.728  25.991  1.00  1.00           C  
ATOM   1337  C   PRO A  86      14.744  -5.774  25.751  1.00  1.00           C  
ATOM   1338  O   PRO A  86      15.381  -4.729  25.621  1.00  1.00           O  
ATOM   1339  CB  PRO A  86      12.931  -5.834  27.487  1.00  1.00           C  
ATOM   1340  CG  PRO A  86      11.557  -6.434  27.548  1.00  1.00           C  
ATOM   1341  CD  PRO A  86      11.506  -7.423  26.417  1.00  1.00           C  
ATOM   1342  HA  PRO A  86      12.822  -4.791  25.596  1.00  1.00           H  
ATOM   1343 1HB  PRO A  86      13.700  -6.453  27.983  1.00  1.00           H  
ATOM   1344 2HB  PRO A  86      12.981  -4.838  27.947  1.00  1.00           H  
ATOM   1345 1HG  PRO A  86      11.389  -6.900  28.530  1.00  1.00           H  
ATOM   1346 2HG  PRO A  86      10.801  -5.640  27.439  1.00  1.00           H  
ATOM   1347 1HD  PRO A  86      11.810  -8.421  26.755  1.00  1.00           H  
ATOM   1348 2HD  PRO A  86      10.477  -7.388  26.038  1.00  1.00           H  
ATOM   1349  N   GLU A  87      15.316  -6.974  25.640  1.00  0.97           N  
ATOM   1350  CA  GLU A  87      16.760  -7.094  25.454  1.00  0.97           C  
ATOM   1351  C   GLU A  87      17.185  -6.943  23.990  1.00  0.97           C  
ATOM   1352  O   GLU A  87      18.376  -6.953  23.673  1.00  0.97           O  
ATOM   1353  CB  GLU A  87      17.230  -8.446  25.985  1.00  0.97           C  
ATOM   1354  CG  GLU A  87      17.020  -8.670  27.495  1.00  0.97           C  
ATOM   1355  CD  GLU A  87      17.849  -7.764  28.380  1.00  0.97           C  
ATOM   1356  OE1 GLU A  87      19.034  -7.672  28.161  1.00  0.97           O  
ATOM   1357  OE2 GLU A  87      17.297  -7.183  29.287  1.00  0.97           O  
ATOM   1358  H   GLU A  87      14.761  -7.812  25.720  1.00  0.97           H  
ATOM   1359  HA  GLU A  87      17.245  -6.303  26.028  1.00  0.97           H  
ATOM   1360 1HB  GLU A  87      16.692  -9.236  25.462  1.00  0.97           H  
ATOM   1361 2HB  GLU A  87      18.289  -8.575  25.768  1.00  0.97           H  
ATOM   1362 1HG  GLU A  87      15.965  -8.511  27.724  1.00  0.97           H  
ATOM   1363 2HG  GLU A  87      17.258  -9.710  27.727  1.00  0.97           H  
ATOM   1364  N   ARG A  88      16.211  -6.814  23.094  1.00  0.92           N  
ATOM   1365  CA  ARG A  88      16.481  -6.598  21.682  1.00  0.92           C  
ATOM   1366  C   ARG A  88      16.009  -5.196  21.317  1.00  0.92           C  
ATOM   1367  O   ARG A  88      16.641  -4.512  20.507  1.00  0.92           O  
ATOM   1368  CB  ARG A  88      15.779  -7.642  20.823  1.00  0.92           C  
ATOM   1369  CG  ARG A  88      16.580  -8.944  20.531  1.00  0.92           C  
ATOM   1370  CD  ARG A  88      16.790  -9.753  21.760  1.00  0.92           C  
ATOM   1371  NE  ARG A  88      17.435 -11.040  21.523  1.00  0.92           N  
ATOM   1372  CZ  ARG A  88      17.747 -11.898  22.525  1.00  0.92           C  
ATOM   1373  NH1 ARG A  88      17.461 -11.556  23.760  1.00  0.92           N  
ATOM   1374  NH2 ARG A  88      18.322 -13.062  22.285  1.00  0.92           N  
ATOM   1375  H   ARG A  88      15.242  -6.848  23.398  1.00  0.92           H  
ATOM   1376  HA  ARG A  88      17.555  -6.664  21.505  1.00  0.92           H  
ATOM   1377 1HB  ARG A  88      14.851  -7.939  21.317  1.00  0.92           H  
ATOM   1378 2HB  ARG A  88      15.506  -7.201  19.882  1.00  0.92           H  
ATOM   1379 1HG  ARG A  88      16.031  -9.550  19.809  1.00  0.92           H  
ATOM   1380 2HG  ARG A  88      17.548  -8.683  20.120  1.00  0.92           H  
ATOM   1381 1HD  ARG A  88      17.425  -9.199  22.433  1.00  0.92           H  
ATOM   1382 2HD  ARG A  88      15.844  -9.937  22.236  1.00  0.92           H  
ATOM   1383  HE  ARG A  88      17.656 -11.307  20.573  1.00  0.92           H  
ATOM   1384 1HH1 ARG A  88      17.023 -10.670  23.946  1.00  0.92           H  
ATOM   1385 2HH1 ARG A  88      17.674 -12.184  24.552  1.00  0.92           H  
ATOM   1386 1HH2 ARG A  88      18.544 -13.343  21.344  1.00  0.92           H  
ATOM   1387 2HH2 ARG A  88      18.545 -13.679  23.064  1.00  0.92           H  
ATOM   1388  N   GLN A  89      14.967  -4.721  22.025  1.00  0.86           N  
ATOM   1389  CA  GLN A  89      14.363  -3.396  21.804  1.00  0.86           C  
ATOM   1390  C   GLN A  89      15.359  -2.274  22.097  1.00  0.86           C  
ATOM   1391  O   GLN A  89      15.251  -1.165  21.581  1.00  0.86           O  
ATOM   1392  CB  GLN A  89      13.095  -3.235  22.657  1.00  0.86           C  
ATOM   1393  CG  GLN A  89      11.893  -4.102  22.196  1.00  0.86           C  
ATOM   1394  CD  GLN A  89      10.696  -4.038  23.150  1.00  0.86           C  
ATOM   1395  OE1 GLN A  89      10.842  -3.767  24.346  1.00  0.86           O  
ATOM   1396  NE2 GLN A  89       9.503  -4.281  22.624  1.00  0.86           N  
ATOM   1397  H   GLN A  89      14.512  -5.343  22.692  1.00  0.86           H  
ATOM   1398  HA  GLN A  89      14.077  -3.316  20.758  1.00  0.86           H  
ATOM   1399 1HB  GLN A  89      13.326  -3.494  23.685  1.00  0.86           H  
ATOM   1400 2HB  GLN A  89      12.785  -2.192  22.644  1.00  0.86           H  
ATOM   1401 1HG  GLN A  89      11.558  -3.718  21.238  1.00  0.86           H  
ATOM   1402 2HG  GLN A  89      12.200  -5.129  22.080  1.00  0.86           H  
ATOM   1403 1HE2 GLN A  89       8.687  -4.259  23.202  1.00  0.86           H  
ATOM   1404 2HE2 GLN A  89       9.412  -4.496  21.655  1.00  0.86           H  
ATOM   1405  N   GLU A  90      16.332  -2.559  22.951  1.00  0.80           N  
ATOM   1406  CA  GLU A  90      17.393  -1.617  23.271  1.00  0.80           C  
ATOM   1407  C   GLU A  90      18.213  -1.218  22.033  1.00  0.80           C  
ATOM   1408  O   GLU A  90      18.743  -0.103  21.953  1.00  0.80           O  
ATOM   1409  CB  GLU A  90      18.337  -2.192  24.334  1.00  0.80           C  
ATOM   1410  CG  GLU A  90      19.422  -1.203  24.782  1.00  0.80           C  
ATOM   1411  CD  GLU A  90      20.295  -1.688  25.928  1.00  0.80           C  
ATOM   1412  OE1 GLU A  90      20.120  -2.793  26.377  1.00  0.80           O  
ATOM   1413  OE2 GLU A  90      21.133  -0.929  26.359  1.00  0.80           O  
ATOM   1414  H   GLU A  90      16.343  -3.479  23.374  1.00  0.80           H  
ATOM   1415  HA  GLU A  90      16.933  -0.715  23.674  1.00  0.80           H  
ATOM   1416 1HB  GLU A  90      17.760  -2.494  25.208  1.00  0.80           H  
ATOM   1417 2HB  GLU A  90      18.822  -3.082  23.942  1.00  0.80           H  
ATOM   1418 1HG  GLU A  90      20.064  -0.997  23.924  1.00  0.80           H  
ATOM   1419 2HG  GLU A  90      18.943  -0.270  25.068  1.00  0.80           H  
ATOM   1420  N   TYR A  91      18.359  -2.147  21.085  1.00  0.75           N  
ATOM   1421  CA  TYR A  91      19.213  -1.930  19.927  1.00  0.75           C  
ATOM   1422  C   TYR A  91      18.413  -1.803  18.636  1.00  0.75           C  
ATOM   1423  O   TYR A  91      18.829  -1.102  17.696  1.00  0.75           O  
ATOM   1424  CB  TYR A  91      20.127  -3.130  19.807  1.00  0.75           C  
ATOM   1425  CG  TYR A  91      20.855  -3.395  21.074  1.00  0.75           C  
ATOM   1426  CD1 TYR A  91      20.478  -4.495  21.828  1.00  0.75           C  
ATOM   1427  CD2 TYR A  91      21.865  -2.561  21.507  1.00  0.75           C  
ATOM   1428  CE1 TYR A  91      21.106  -4.766  23.012  1.00  0.75           C  
ATOM   1429  CE2 TYR A  91      22.505  -2.834  22.701  1.00  0.75           C  
ATOM   1430  CZ  TYR A  91      22.126  -3.932  23.453  1.00  0.75           C  
ATOM   1431  OH  TYR A  91      22.760  -4.207  24.645  1.00  0.75           O  
ATOM   1432  H   TYR A  91      17.857  -3.027  21.162  1.00  0.75           H  
ATOM   1433  HA  TYR A  91      19.789  -1.017  20.072  1.00  0.75           H  
ATOM   1434 1HB  TYR A  91      19.537  -4.010  19.558  1.00  0.75           H  
ATOM   1435 2HB  TYR A  91      20.839  -2.968  19.014  1.00  0.75           H  
ATOM   1436  HD1 TYR A  91      19.672  -5.145  21.480  1.00  0.75           H  
ATOM   1437  HD2 TYR A  91      22.153  -1.695  20.914  1.00  0.75           H  
ATOM   1438  HE1 TYR A  91      20.801  -5.632  23.604  1.00  0.75           H  
ATOM   1439  HE2 TYR A  91      23.304  -2.182  23.053  1.00  0.75           H  
ATOM   1440  HH  TYR A  91      22.143  -4.663  25.233  1.00  0.75           H  
ATOM   1441  N   LEU A  92      17.285  -2.508  18.599  1.00  0.71           N  
ATOM   1442  CA  LEU A  92      16.432  -2.610  17.431  1.00  0.71           C  
ATOM   1443  C   LEU A  92      15.083  -1.929  17.612  1.00  0.71           C  
ATOM   1444  O   LEU A  92      14.492  -1.968  18.686  1.00  0.71           O  
ATOM   1445  CB  LEU A  92      16.137  -4.068  17.178  1.00  0.71           C  
ATOM   1446  CG  LEU A  92      17.308  -5.004  16.998  1.00  0.71           C  
ATOM   1447  CD1 LEU A  92      16.780  -6.411  16.915  1.00  0.71           C  
ATOM   1448  CD2 LEU A  92      18.063  -4.636  15.754  1.00  0.71           C  
ATOM   1449  H   LEU A  92      17.015  -3.048  19.416  1.00  0.71           H  
ATOM   1450  HA  LEU A  92      16.938  -2.166  16.578  1.00  0.71           H  
ATOM   1451 1HB  LEU A  92      15.542  -4.441  18.003  1.00  0.71           H  
ATOM   1452 2HB  LEU A  92      15.542  -4.108  16.287  1.00  0.71           H  
ATOM   1453  HG  LEU A  92      17.968  -4.943  17.861  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  92      17.605  -7.105  16.794  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  92      16.243  -6.645  17.820  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  92      16.120  -6.489  16.082  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  92      18.887  -5.320  15.641  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  92      17.405  -4.700  14.886  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  92      18.436  -3.632  15.856  1.00  0.71           H  
ATOM   1460  N   SER A  93      14.571  -1.368  16.538  1.00  0.70           N  
ATOM   1461  CA  SER A  93      13.228  -0.841  16.505  1.00  0.70           C  
ATOM   1462  C   SER A  93      12.343  -1.933  15.935  1.00  0.70           C  
ATOM   1463  O   SER A  93      12.780  -2.726  15.096  1.00  0.70           O  
ATOM   1464  CB  SER A  93      13.146   0.421  15.672  1.00  0.70           C  
ATOM   1465  OG  SER A  93      11.825   0.873  15.574  1.00  0.70           O  
ATOM   1466  H   SER A  93      15.118  -1.354  15.691  1.00  0.70           H  
ATOM   1467  HA  SER A  93      12.901  -0.618  17.522  1.00  0.70           H  
ATOM   1468 1HB  SER A  93      13.761   1.192  16.128  1.00  0.70           H  
ATOM   1469 2HB  SER A  93      13.546   0.230  14.684  1.00  0.70           H  
ATOM   1470  HG  SER A  93      11.339   0.162  15.142  1.00  0.70           H  
ATOM   1471  N   PHE A  94      11.116  -2.018  16.410  1.00  0.71           N  
ATOM   1472  CA  PHE A  94      10.218  -3.045  15.905  1.00  0.71           C  
ATOM   1473  C   PHE A  94       8.989  -2.525  15.202  1.00  0.71           C  
ATOM   1474  O   PHE A  94       8.390  -1.522  15.597  1.00  0.71           O  
ATOM   1475  CB  PHE A  94       9.812  -3.971  17.043  1.00  0.71           C  
ATOM   1476  CG  PHE A  94      10.906  -4.912  17.500  1.00  0.71           C  
ATOM   1477  CD1 PHE A  94      11.903  -4.544  18.399  1.00  0.71           C  
ATOM   1478  CD2 PHE A  94      10.892  -6.205  17.037  1.00  0.71           C  
ATOM   1479  CE1 PHE A  94      12.857  -5.466  18.789  1.00  0.71           C  
ATOM   1480  CE2 PHE A  94      11.818  -7.117  17.431  1.00  0.71           C  
ATOM   1481  CZ  PHE A  94      12.813  -6.749  18.305  1.00  0.71           C  
ATOM   1482  H   PHE A  94      10.799  -1.363  17.112  1.00  0.71           H  
ATOM   1483  HA  PHE A  94      10.762  -3.648  15.179  1.00  0.71           H  
ATOM   1484 1HB  PHE A  94       9.493  -3.378  17.899  1.00  0.71           H  
ATOM   1485 2HB  PHE A  94       8.953  -4.571  16.723  1.00  0.71           H  
ATOM   1486  HD1 PHE A  94      11.935  -3.524  18.788  1.00  0.71           H  
ATOM   1487  HD2 PHE A  94      10.121  -6.492  16.344  1.00  0.71           H  
ATOM   1488  HE1 PHE A  94      13.639  -5.179  19.479  1.00  0.71           H  
ATOM   1489  HE2 PHE A  94      11.764  -8.131  17.042  1.00  0.71           H  
ATOM   1490  HZ  PHE A  94      13.553  -7.476  18.616  1.00  0.71           H  
ATOM   1491  N   THR A  95       8.620  -3.253  14.166  1.00  0.73           N  
ATOM   1492  CA  THR A  95       7.419  -3.036  13.396  1.00  0.73           C  
ATOM   1493  C   THR A  95       6.277  -3.732  14.108  1.00  0.73           C  
ATOM   1494  O   THR A  95       6.527  -4.492  15.047  1.00  0.73           O  
ATOM   1495  CB  THR A  95       7.661  -3.580  11.992  1.00  0.73           C  
ATOM   1496  OG1 THR A  95       7.912  -4.991  12.059  1.00  0.73           O  
ATOM   1497  CG2 THR A  95       8.900  -2.888  11.427  1.00  0.73           C  
ATOM   1498  H   THR A  95       9.212  -4.039  13.882  1.00  0.73           H  
ATOM   1499  HA  THR A  95       7.203  -1.969  13.342  1.00  0.73           H  
ATOM   1500  HB  THR A  95       6.797  -3.393  11.355  1.00  0.73           H  
ATOM   1501  HG1 THR A  95       8.704  -5.127  12.622  1.00  0.73           H  
ATOM   1502 1HG2 THR A  95       9.111  -3.264  10.459  1.00  0.73           H  
ATOM   1503 2HG2 THR A  95       8.722  -1.819  11.376  1.00  0.73           H  
ATOM   1504 3HG2 THR A  95       9.755  -3.085  12.074  1.00  0.73           H  
ATOM   1505  N   ARG A  96       5.034  -3.481  13.711  1.00  0.77           N  
ATOM   1506  CA  ARG A  96       3.957  -4.186  14.378  1.00  0.77           C  
ATOM   1507  C   ARG A  96       4.119  -5.689  14.185  1.00  0.77           C  
ATOM   1508  O   ARG A  96       4.602  -6.114  13.137  1.00  0.77           O  
ATOM   1509  CB  ARG A  96       2.612  -3.772  13.832  1.00  0.77           C  
ATOM   1510  CG  ARG A  96       2.318  -4.193  12.406  1.00  0.77           C  
ATOM   1511  CD  ARG A  96       1.013  -3.656  12.029  1.00  0.77           C  
ATOM   1512  NE  ARG A  96       1.077  -2.211  12.039  1.00  0.77           N  
ATOM   1513  CZ  ARG A  96       0.034  -1.360  12.078  1.00  0.77           C  
ATOM   1514  NH1 ARG A  96      -1.213  -1.812  12.108  1.00  0.77           N  
ATOM   1515  NH2 ARG A  96       0.278  -0.057  12.084  1.00  0.77           N  
ATOM   1516  H   ARG A  96       4.812  -2.796  12.975  1.00  0.77           H  
ATOM   1517  HA  ARG A  96       3.993  -3.904  15.420  1.00  0.77           H  
ATOM   1518 1HB  ARG A  96       1.821  -4.178  14.455  1.00  0.77           H  
ATOM   1519 2HB  ARG A  96       2.530  -2.685  13.868  1.00  0.77           H  
ATOM   1520 1HG  ARG A  96       3.076  -3.784  11.732  1.00  0.77           H  
ATOM   1521 2HG  ARG A  96       2.296  -5.284  12.329  1.00  0.77           H  
ATOM   1522 1HD  ARG A  96       0.756  -3.985  11.025  1.00  0.77           H  
ATOM   1523 2HD  ARG A  96       0.252  -3.978  12.736  1.00  0.77           H  
ATOM   1524  HE  ARG A  96       2.028  -1.794  12.045  1.00  0.77           H  
ATOM   1525 1HH1 ARG A  96      -1.392  -2.807  12.105  1.00  0.77           H  
ATOM   1526 2HH1 ARG A  96      -1.985  -1.161  12.137  1.00  0.77           H  
ATOM   1527 1HH2 ARG A  96       1.267   0.274  12.047  1.00  0.77           H  
ATOM   1528 2HH2 ARG A  96      -0.475   0.604  12.111  1.00  0.77           H  
ATOM   1529  N   PRO A  97       3.712  -6.518  15.153  1.00  0.82           N  
ATOM   1530  CA  PRO A  97       3.713  -7.956  15.054  1.00  0.82           C  
ATOM   1531  C   PRO A  97       2.923  -8.443  13.881  1.00  0.82           C  
ATOM   1532  O   PRO A  97       1.868  -7.899  13.550  1.00  0.82           O  
ATOM   1533  CB  PRO A  97       3.025  -8.384  16.346  1.00  0.82           C  
ATOM   1534  CG  PRO A  97       3.319  -7.265  17.316  1.00  0.82           C  
ATOM   1535  CD  PRO A  97       3.304  -6.010  16.484  1.00  0.82           C  
ATOM   1536  HA  PRO A  97       4.730  -8.333  15.003  1.00  0.82           H  
ATOM   1537 1HB  PRO A  97       1.951  -8.525  16.169  1.00  0.82           H  
ATOM   1538 2HB  PRO A  97       3.426  -9.362  16.649  1.00  0.82           H  
ATOM   1539 1HG  PRO A  97       2.565  -7.250  18.122  1.00  0.82           H  
ATOM   1540 2HG  PRO A  97       4.294  -7.430  17.799  1.00  0.82           H  
ATOM   1541 1HD  PRO A  97       2.304  -5.557  16.458  1.00  0.82           H  
ATOM   1542 2HD  PRO A  97       4.069  -5.353  16.921  1.00  0.82           H  
ATOM   1543  N   TYR A  98       3.426  -9.503  13.283  1.00  0.87           N  
ATOM   1544  CA  TYR A  98       2.734 -10.148  12.196  1.00  0.87           C  
ATOM   1545  C   TYR A  98       2.170 -11.499  12.648  1.00  0.87           C  
ATOM   1546  O   TYR A  98       1.169 -11.965  12.103  1.00  0.87           O  
ATOM   1547  CB  TYR A  98       3.606 -10.206  10.930  1.00  0.87           C  
ATOM   1548  CG  TYR A  98       5.030 -10.854  10.980  1.00  0.87           C  
ATOM   1549  CD1 TYR A  98       5.187 -12.198  10.857  1.00  0.87           C  
ATOM   1550  CD2 TYR A  98       6.171 -10.061  11.034  1.00  0.87           C  
ATOM   1551  CE1 TYR A  98       6.426 -12.789  10.811  1.00  0.87           C  
ATOM   1552  CE2 TYR A  98       7.440 -10.661  10.980  1.00  0.87           C  
ATOM   1553  CZ  TYR A  98       7.553 -12.021  10.873  1.00  0.87           C  
ATOM   1554  OH  TYR A  98       8.780 -12.643  10.794  1.00  0.87           O  
ATOM   1555  H   TYR A  98       4.309  -9.876  13.618  1.00  0.87           H  
ATOM   1556  HA  TYR A  98       1.875  -9.533  11.932  1.00  0.87           H  
ATOM   1557 1HB  TYR A  98       3.049 -10.714  10.182  1.00  0.87           H  
ATOM   1558 2HB  TYR A  98       3.736  -9.191  10.577  1.00  0.87           H  
ATOM   1559  HD1 TYR A  98       4.333 -12.796  10.783  1.00  0.87           H  
ATOM   1560  HD2 TYR A  98       6.079  -8.977  11.102  1.00  0.87           H  
ATOM   1561  HE1 TYR A  98       6.511 -13.869  10.706  1.00  0.87           H  
ATOM   1562  HE2 TYR A  98       8.334 -10.057  11.007  1.00  0.87           H  
ATOM   1563  HH  TYR A  98       8.644 -13.596  10.750  1.00  0.87           H  
ATOM   1564  N   LEU A  99       2.778 -12.098  13.685  1.00  0.89           N  
ATOM   1565  CA  LEU A  99       2.315 -13.388  14.226  1.00  0.89           C  
ATOM   1566  C   LEU A  99       2.337 -13.438  15.766  1.00  0.89           C  
ATOM   1567  O   LEU A  99       3.225 -12.879  16.411  1.00  0.89           O  
ATOM   1568  CB  LEU A  99       3.121 -14.535  13.626  1.00  0.89           C  
ATOM   1569  CG  LEU A  99       2.870 -14.822  12.136  1.00  0.89           C  
ATOM   1570  CD1 LEU A  99       3.943 -15.710  11.609  1.00  0.89           C  
ATOM   1571  CD2 LEU A  99       1.537 -15.476  11.969  1.00  0.89           C  
ATOM   1572  H   LEU A  99       3.605 -11.655  14.086  1.00  0.89           H  
ATOM   1573  HA  LEU A  99       1.280 -13.527  13.913  1.00  0.89           H  
ATOM   1574 1HB  LEU A  99       4.171 -14.329  13.747  1.00  0.89           H  
ATOM   1575 2HB  LEU A  99       2.879 -15.408  14.184  1.00  0.89           H  
ATOM   1576  HG  LEU A  99       2.858 -13.927  11.591  1.00  0.89           H  
ATOM   1577 1HD1 LEU A  99       3.753 -15.909  10.565  1.00  0.89           H  
ATOM   1578 2HD1 LEU A  99       4.904 -15.234  11.717  1.00  0.89           H  
ATOM   1579 3HD1 LEU A  99       3.937 -16.613  12.156  1.00  0.89           H  
ATOM   1580 1HD2 LEU A  99       1.373 -15.658  10.915  1.00  0.89           H  
ATOM   1581 2HD2 LEU A  99       1.506 -16.418  12.515  1.00  0.89           H  
ATOM   1582 3HD2 LEU A  99       0.755 -14.813  12.347  1.00  0.89           H  
ATOM   1583  N   ASP A 100       1.346 -14.115  16.361  1.00  0.89           N  
ATOM   1584  CA  ASP A 100       1.241 -14.245  17.828  1.00  0.89           C  
ATOM   1585  C   ASP A 100       0.956 -15.689  18.271  1.00  0.89           C  
ATOM   1586  O   ASP A 100      -0.115 -16.239  17.999  1.00  0.89           O  
ATOM   1587  CB  ASP A 100       0.184 -13.239  18.355  1.00  0.89           C  
ATOM   1588  CG  ASP A 100      -0.077 -13.185  19.919  1.00  0.89           C  
ATOM   1589  OD1 ASP A 100      -0.082 -14.219  20.562  1.00  0.89           O  
ATOM   1590  OD2 ASP A 100      -0.269 -12.086  20.440  1.00  0.89           O  
ATOM   1591  H   ASP A 100       0.642 -14.556  15.785  1.00  0.89           H  
ATOM   1592  HA  ASP A 100       2.199 -13.961  18.257  1.00  0.89           H  
ATOM   1593 1HB  ASP A 100       0.483 -12.237  18.039  1.00  0.89           H  
ATOM   1594 2HB  ASP A 100      -0.767 -13.449  17.869  1.00  0.89           H  
ATOM   1595  N   PHE A 101       1.965 -16.313  18.888  1.00  0.86           N  
ATOM   1596  CA  PHE A 101       1.902 -17.717  19.320  1.00  0.86           C  
ATOM   1597  C   PHE A 101       2.312 -17.871  20.793  1.00  0.86           C  
ATOM   1598  O   PHE A 101       3.036 -17.022  21.301  1.00  0.86           O  
ATOM   1599  CB  PHE A 101       2.818 -18.609  18.479  1.00  0.86           C  
ATOM   1600  CG  PHE A 101       2.521 -18.748  17.010  1.00  0.86           C  
ATOM   1601  CD1 PHE A 101       3.134 -17.943  16.075  1.00  0.86           C  
ATOM   1602  CD2 PHE A 101       1.636 -19.708  16.557  1.00  0.86           C  
ATOM   1603  CE1 PHE A 101       2.868 -18.118  14.733  1.00  0.86           C  
ATOM   1604  CE2 PHE A 101       1.370 -19.866  15.219  1.00  0.86           C  
ATOM   1605  CZ  PHE A 101       1.992 -19.070  14.304  1.00  0.86           C  
ATOM   1606  H   PHE A 101       2.786 -15.745  19.116  1.00  0.86           H  
ATOM   1607  HA  PHE A 101       0.878 -18.046  19.195  1.00  0.86           H  
ATOM   1608 1HB  PHE A 101       3.783 -18.205  18.549  1.00  0.86           H  
ATOM   1609 2HB  PHE A 101       2.877 -19.601  18.905  1.00  0.86           H  
ATOM   1610  HD1 PHE A 101       3.841 -17.178  16.404  1.00  0.86           H  
ATOM   1611  HD2 PHE A 101       1.147 -20.347  17.269  1.00  0.86           H  
ATOM   1612  HE1 PHE A 101       3.352 -17.506  14.018  1.00  0.86           H  
ATOM   1613  HE2 PHE A 101       0.668 -20.631  14.889  1.00  0.86           H  
ATOM   1614  HZ  PHE A 101       1.785 -19.196  13.239  1.00  0.86           H  
ATOM   1615  N   PRO A 102       1.823 -18.894  21.523  1.00  0.81           N  
ATOM   1616  CA  PRO A 102       2.225 -19.240  22.878  1.00  0.81           C  
ATOM   1617  C   PRO A 102       3.583 -19.928  22.954  1.00  0.81           C  
ATOM   1618  O   PRO A 102       4.026 -20.547  21.978  1.00  0.81           O  
ATOM   1619  CB  PRO A 102       1.105 -20.183  23.331  1.00  0.81           C  
ATOM   1620  CG  PRO A 102       0.621 -20.839  22.060  1.00  0.81           C  
ATOM   1621  CD  PRO A 102       0.753 -19.769  20.985  1.00  0.81           C  
ATOM   1622  HA  PRO A 102       2.220 -18.346  23.490  1.00  0.81           H  
ATOM   1623 1HB  PRO A 102       1.506 -20.912  24.057  1.00  0.81           H  
ATOM   1624 2HB  PRO A 102       0.326 -19.618  23.856  1.00  0.81           H  
ATOM   1625 1HG  PRO A 102       1.211 -21.731  21.856  1.00  0.81           H  
ATOM   1626 2HG  PRO A 102      -0.417 -21.183  22.189  1.00  0.81           H  
ATOM   1627 1HD  PRO A 102       1.039 -20.249  20.047  1.00  0.81           H  
ATOM   1628 2HD  PRO A 102      -0.182 -19.217  20.903  1.00  0.81           H  
ATOM   1629  N   ILE A 103       4.186 -19.872  24.146  1.00  0.75           N  
ATOM   1630  CA  ILE A 103       5.368 -20.665  24.489  1.00  0.75           C  
ATOM   1631  C   ILE A 103       4.863 -21.827  25.324  1.00  0.75           C  
ATOM   1632  O   ILE A 103       4.107 -21.623  26.288  1.00  0.75           O  
ATOM   1633  CB  ILE A 103       6.416 -19.839  25.246  1.00  0.75           C  
ATOM   1634  CG1 ILE A 103       6.874 -18.703  24.333  1.00  0.75           C  
ATOM   1635  CG2 ILE A 103       7.585 -20.696  25.701  1.00  0.75           C  
ATOM   1636  CD1 ILE A 103       7.731 -17.662  24.983  1.00  0.75           C  
ATOM   1637  H   ILE A 103       3.807 -19.269  24.881  1.00  0.75           H  
ATOM   1638  HA  ILE A 103       5.822 -21.062  23.583  1.00  0.75           H  
ATOM   1639  HB  ILE A 103       5.947 -19.388  26.120  1.00  0.75           H  
ATOM   1640 1HG1 ILE A 103       7.431 -19.135  23.496  1.00  0.75           H  
ATOM   1641 2HG1 ILE A 103       5.990 -18.209  23.947  1.00  0.75           H  
ATOM   1642 1HG2 ILE A 103       8.301 -20.080  26.236  1.00  0.75           H  
ATOM   1643 2HG2 ILE A 103       7.224 -21.487  26.354  1.00  0.75           H  
ATOM   1644 3HG2 ILE A 103       8.059 -21.126  24.846  1.00  0.75           H  
ATOM   1645 1HD1 ILE A 103       7.998 -16.901  24.248  1.00  0.75           H  
ATOM   1646 2HD1 ILE A 103       7.187 -17.210  25.785  1.00  0.75           H  
ATOM   1647 3HD1 ILE A 103       8.633 -18.121  25.372  1.00  0.75           H  
ATOM   1648  N   ILE A 104       5.201 -23.035  24.900  1.00  0.69           N  
ATOM   1649  CA  ILE A 104       4.625 -24.231  25.484  1.00  0.69           C  
ATOM   1650  C   ILE A 104       5.610 -25.162  26.119  1.00  0.69           C  
ATOM   1651  O   ILE A 104       6.827 -25.015  25.974  1.00  0.69           O  
ATOM   1652  CB  ILE A 104       3.879 -25.045  24.425  1.00  0.69           C  
ATOM   1653  CG1 ILE A 104       4.900 -25.491  23.364  1.00  0.69           C  
ATOM   1654  CG2 ILE A 104       2.762 -24.203  23.827  1.00  0.69           C  
ATOM   1655  CD1 ILE A 104       4.399 -26.503  22.419  1.00  0.69           C  
ATOM   1656  H   ILE A 104       5.872 -23.121  24.138  1.00  0.69           H  
ATOM   1657  HA  ILE A 104       3.927 -23.922  26.243  1.00  0.69           H  
ATOM   1658  HB  ILE A 104       3.451 -25.942  24.876  1.00  0.69           H  
ATOM   1659 1HG1 ILE A 104       5.221 -24.612  22.803  1.00  0.69           H  
ATOM   1660 2HG1 ILE A 104       5.771 -25.908  23.873  1.00  0.69           H  
ATOM   1661 1HG2 ILE A 104       2.233 -24.778  23.079  1.00  0.69           H  
ATOM   1662 2HG2 ILE A 104       2.074 -23.913  24.609  1.00  0.69           H  
ATOM   1663 3HG2 ILE A 104       3.183 -23.312  23.376  1.00  0.69           H  
ATOM   1664 1HD1 ILE A 104       5.180 -26.763  21.718  1.00  0.69           H  
ATOM   1665 2HD1 ILE A 104       4.116 -27.365  22.986  1.00  0.69           H  
ATOM   1666 3HD1 ILE A 104       3.562 -26.128  21.895  1.00  0.69           H  
ATOM   1667  N   ILE A 105       5.050 -26.138  26.829  1.00  0.64           N  
ATOM   1668  CA  ILE A 105       5.828 -27.154  27.495  1.00  0.64           C  
ATOM   1669  C   ILE A 105       5.607 -28.515  26.833  1.00  0.64           C  
ATOM   1670  O   ILE A 105       4.470 -29.006  26.746  1.00  0.64           O  
ATOM   1671  CB  ILE A 105       5.395 -27.270  28.962  1.00  0.64           C  
ATOM   1672  CG1 ILE A 105       5.555 -25.913  29.666  1.00  0.64           C  
ATOM   1673  CG2 ILE A 105       6.251 -28.332  29.639  1.00  0.64           C  
ATOM   1674  CD1 ILE A 105       4.881 -25.823  30.998  1.00  0.64           C  
ATOM   1675  H   ILE A 105       4.033 -26.175  26.904  1.00  0.64           H  
ATOM   1676  HA  ILE A 105       6.882 -26.894  27.439  1.00  0.64           H  
ATOM   1677  HB  ILE A 105       4.348 -27.559  29.020  1.00  0.64           H  
ATOM   1678 1HG1 ILE A 105       6.599 -25.713  29.816  1.00  0.64           H  
ATOM   1679 2HG1 ILE A 105       5.135 -25.139  29.030  1.00  0.64           H  
ATOM   1680 1HG2 ILE A 105       5.952 -28.427  30.660  1.00  0.64           H  
ATOM   1681 2HG2 ILE A 105       6.122 -29.289  29.138  1.00  0.64           H  
ATOM   1682 3HG2 ILE A 105       7.296 -28.038  29.581  1.00  0.64           H  
ATOM   1683 1HD1 ILE A 105       5.045 -24.833  31.398  1.00  0.64           H  
ATOM   1684 2HD1 ILE A 105       3.807 -25.992  30.882  1.00  0.64           H  
ATOM   1685 3HD1 ILE A 105       5.284 -26.561  31.672  1.00  0.64           H  
ATOM   1686  N   LEU A 106       6.689 -29.125  26.375  1.00  0.62           N  
ATOM   1687  CA  LEU A 106       6.624 -30.454  25.795  1.00  0.62           C  
ATOM   1688  C   LEU A 106       7.198 -31.408  26.798  1.00  0.62           C  
ATOM   1689  O   LEU A 106       8.055 -31.027  27.599  1.00  0.62           O  
ATOM   1690  CB  LEU A 106       7.444 -30.624  24.529  1.00  0.62           C  
ATOM   1691  CG  LEU A 106       7.202 -29.745  23.392  1.00  0.62           C  
ATOM   1692  CD1 LEU A 106       8.157 -30.147  22.367  1.00  0.62           C  
ATOM   1693  CD2 LEU A 106       5.820 -29.870  22.941  1.00  0.62           C  
ATOM   1694  H   LEU A 106       7.583 -28.654  26.458  1.00  0.62           H  
ATOM   1695  HA  LEU A 106       5.591 -30.727  25.607  1.00  0.62           H  
ATOM   1696 1HB  LEU A 106       8.473 -30.532  24.795  1.00  0.62           H  
ATOM   1697 2HB  LEU A 106       7.289 -31.645  24.175  1.00  0.62           H  
ATOM   1698  HG  LEU A 106       7.402 -28.706  23.661  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 106       8.055 -29.538  21.495  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 106       9.147 -30.038  22.779  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 106       7.986 -31.187  22.103  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 106       5.663 -29.232  22.077  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 106       5.602 -30.905  22.678  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 106       5.182 -29.554  23.751  1.00  0.62           H  
ATOM   1705  N   ALA A 107       6.804 -32.661  26.719  1.00  0.60           N  
ATOM   1706  CA  ALA A 107       7.419 -33.637  27.599  1.00  0.60           C  
ATOM   1707  C   ALA A 107       7.416 -35.022  27.003  1.00  0.60           C  
ATOM   1708  O   ALA A 107       6.644 -35.343  26.090  1.00  0.60           O  
ATOM   1709  CB  ALA A 107       6.716 -33.643  28.935  1.00  0.60           C  
ATOM   1710  H   ALA A 107       6.064 -32.919  26.064  1.00  0.60           H  
ATOM   1711  HA  ALA A 107       8.457 -33.358  27.748  1.00  0.60           H  
ATOM   1712 1HB  ALA A 107       7.206 -34.359  29.592  1.00  0.60           H  
ATOM   1713 2HB  ALA A 107       6.764 -32.653  29.377  1.00  0.60           H  
ATOM   1714 3HB  ALA A 107       5.694 -33.921  28.797  1.00  0.60           H  
ATOM   1715  N   ARG A 108       8.315 -35.850  27.512  1.00  0.60           N  
ATOM   1716  CA  ARG A 108       8.341 -37.233  27.063  1.00  0.60           C  
ATOM   1717  C   ARG A 108       7.014 -37.871  27.418  1.00  0.60           C  
ATOM   1718  O   ARG A 108       6.603 -37.795  28.566  1.00  0.60           O  
ATOM   1719  CB  ARG A 108       9.476 -37.986  27.726  1.00  0.60           C  
ATOM   1720  CG  ARG A 108      10.859 -37.543  27.294  1.00  0.60           C  
ATOM   1721  CD  ARG A 108      11.958 -38.335  27.937  1.00  0.60           C  
ATOM   1722  NE  ARG A 108      12.100 -38.088  29.365  1.00  0.60           N  
ATOM   1723  CZ  ARG A 108      11.726 -38.957  30.343  1.00  0.60           C  
ATOM   1724  NH1 ARG A 108      11.178 -40.113  30.011  1.00  0.60           N  
ATOM   1725  NH2 ARG A 108      11.904 -38.677  31.632  1.00  0.60           N  
ATOM   1726  H   ARG A 108       8.952 -35.507  28.241  1.00  0.60           H  
ATOM   1727  HA  ARG A 108       8.465 -37.264  25.991  1.00  0.60           H  
ATOM   1728 1HB  ARG A 108       9.416 -37.854  28.802  1.00  0.60           H  
ATOM   1729 2HB  ARG A 108       9.381 -39.051  27.516  1.00  0.60           H  
ATOM   1730 1HG  ARG A 108      10.950 -37.643  26.214  1.00  0.60           H  
ATOM   1731 2HG  ARG A 108      11.004 -36.501  27.572  1.00  0.60           H  
ATOM   1732 1HD  ARG A 108      11.791 -39.398  27.782  1.00  0.60           H  
ATOM   1733 2HD  ARG A 108      12.889 -38.050  27.481  1.00  0.60           H  
ATOM   1734  HE  ARG A 108      12.556 -37.200  29.621  1.00  0.60           H  
ATOM   1735 1HH1 ARG A 108      11.038 -40.343  29.037  1.00  0.60           H  
ATOM   1736 2HH1 ARG A 108      10.904 -40.770  30.729  1.00  0.60           H  
ATOM   1737 1HH2 ARG A 108      12.333 -37.784  31.946  1.00  0.60           H  
ATOM   1738 2HH2 ARG A 108      11.627 -39.346  32.330  1.00  0.60           H  
ATOM   1739  N   LYS A 109       6.381 -38.581  26.485  1.00  0.60           N  
ATOM   1740  CA  LYS A 109       5.071 -39.187  26.745  1.00  0.60           C  
ATOM   1741  C   LYS A 109       5.037 -40.061  27.994  1.00  0.60           C  
ATOM   1742  O   LYS A 109       4.041 -40.083  28.716  1.00  0.60           O  
ATOM   1743  CB  LYS A 109       4.608 -40.005  25.539  1.00  0.60           C  
ATOM   1744  CG  LYS A 109       3.244 -40.634  25.701  1.00  0.60           C  
ATOM   1745  CD  LYS A 109       2.803 -41.315  24.417  1.00  0.60           C  
ATOM   1746  CE  LYS A 109       1.471 -42.033  24.589  1.00  0.60           C  
ATOM   1747  NZ  LYS A 109       0.384 -41.081  24.994  1.00  0.60           N  
ATOM   1748  H   LYS A 109       6.769 -38.655  25.545  1.00  0.60           H  
ATOM   1749  HA  LYS A 109       4.353 -38.377  26.893  1.00  0.60           H  
ATOM   1750 1HB  LYS A 109       4.572 -39.357  24.658  1.00  0.60           H  
ATOM   1751 2HB  LYS A 109       5.329 -40.796  25.333  1.00  0.60           H  
ATOM   1752 1HG  LYS A 109       3.276 -41.368  26.509  1.00  0.60           H  
ATOM   1753 2HG  LYS A 109       2.518 -39.859  25.958  1.00  0.60           H  
ATOM   1754 1HD  LYS A 109       2.696 -40.559  23.631  1.00  0.60           H  
ATOM   1755 2HD  LYS A 109       3.560 -42.033  24.105  1.00  0.60           H  
ATOM   1756 1HE  LYS A 109       1.198 -42.490  23.640  1.00  0.60           H  
ATOM   1757 2HE  LYS A 109       1.564 -42.812  25.345  1.00  0.60           H  
ATOM   1758 1HZ  LYS A 109      -0.490 -41.565  25.085  1.00  0.60           H  
ATOM   1759 2HZ  LYS A 109       0.624 -40.652  25.874  1.00  0.60           H  
ATOM   1760 3HZ  LYS A 109       0.294 -40.336  24.296  1.00  0.60           H  
ATOM   1761  N   ASN A 110       6.113 -40.809  28.235  1.00  0.61           N  
ATOM   1762  CA  ASN A 110       6.175 -41.710  29.381  1.00  0.61           C  
ATOM   1763  C   ASN A 110       6.928 -41.089  30.567  1.00  0.61           C  
ATOM   1764  O   ASN A 110       7.284 -41.782  31.523  1.00  0.61           O  
ATOM   1765  CB  ASN A 110       6.814 -43.018  28.966  1.00  0.61           C  
ATOM   1766  CG  ASN A 110       5.950 -43.791  27.995  1.00  0.61           C  
ATOM   1767  OD1 ASN A 110       4.721 -43.833  28.126  1.00  0.61           O  
ATOM   1768  ND2 ASN A 110       6.575 -44.406  27.021  1.00  0.61           N  
ATOM   1769  H   ASN A 110       6.899 -40.743  27.608  1.00  0.61           H  
ATOM   1770  HA  ASN A 110       5.157 -41.910  29.718  1.00  0.61           H  
ATOM   1771 1HB  ASN A 110       7.780 -42.818  28.501  1.00  0.61           H  
ATOM   1772 2HB  ASN A 110       6.993 -43.632  29.848  1.00  0.61           H  
ATOM   1773 1HD2 ASN A 110       6.056 -44.935  26.348  1.00  0.61           H  
ATOM   1774 2HD2 ASN A 110       7.572 -44.350  26.951  1.00  0.61           H  
ATOM   1775  N   GLY A 111       7.230 -39.800  30.464  1.00  0.62           N  
ATOM   1776  CA  GLY A 111       7.920 -39.045  31.494  1.00  0.62           C  
ATOM   1777  C   GLY A 111       6.895 -38.227  32.267  1.00  0.62           C  
ATOM   1778  O   GLY A 111       5.699 -38.501  32.189  1.00  0.62           O  
ATOM   1779  H   GLY A 111       6.909 -39.276  29.654  1.00  0.62           H  
ATOM   1780 1HA  GLY A 111       8.447 -39.729  32.158  1.00  0.62           H  
ATOM   1781 2HA  GLY A 111       8.651 -38.387  31.029  1.00  0.62           H  
ATOM   1782  N   PRO A 112       7.337 -37.279  33.099  1.00  0.63           N  
ATOM   1783  CA  PRO A 112       6.494 -36.349  33.817  1.00  0.63           C  
ATOM   1784  C   PRO A 112       5.752 -35.569  32.743  1.00  0.63           C  
ATOM   1785  O   PRO A 112       6.341 -35.300  31.699  1.00  0.63           O  
ATOM   1786  CB  PRO A 112       7.508 -35.478  34.574  1.00  0.63           C  
ATOM   1787  CG  PRO A 112       8.758 -36.344  34.665  1.00  0.63           C  
ATOM   1788  CD  PRO A 112       8.772 -37.140  33.373  1.00  0.63           C  
ATOM   1789  HA  PRO A 112       5.806 -36.890  34.483  1.00  0.63           H  
ATOM   1790 1HB  PRO A 112       7.681 -34.544  34.021  1.00  0.63           H  
ATOM   1791 2HB  PRO A 112       7.106 -35.198  35.558  1.00  0.63           H  
ATOM   1792 1HG  PRO A 112       9.649 -35.717  34.764  1.00  0.63           H  
ATOM   1793 2HG  PRO A 112       8.718 -36.981  35.560  1.00  0.63           H  
ATOM   1794 1HD  PRO A 112       9.268 -36.568  32.567  1.00  0.63           H  
ATOM   1795 2HD  PRO A 112       9.249 -38.109  33.552  1.00  0.63           H  
ATOM   1796  N   MET A 113       4.518 -35.138  32.997  1.00  0.64           N  
ATOM   1797  CA  MET A 113       3.791 -34.352  31.988  1.00  0.64           C  
ATOM   1798  C   MET A 113       3.233 -33.034  32.546  1.00  0.64           C  
ATOM   1799  O   MET A 113       2.024 -32.936  32.747  1.00  0.64           O  
ATOM   1800  CB  MET A 113       2.629 -35.177  31.413  1.00  0.64           C  
ATOM   1801  CG  MET A 113       3.042 -36.482  30.726  1.00  0.64           C  
ATOM   1802  SD  MET A 113       4.121 -36.225  29.330  1.00  0.64           S  
ATOM   1803  CE  MET A 113       3.099 -35.557  28.045  1.00  0.64           C  
ATOM   1804  H   MET A 113       4.071 -35.374  33.872  1.00  0.64           H  
ATOM   1805  HA  MET A 113       4.472 -34.113  31.173  1.00  0.64           H  
ATOM   1806 1HB  MET A 113       1.936 -35.430  32.213  1.00  0.64           H  
ATOM   1807 2HB  MET A 113       2.083 -34.574  30.685  1.00  0.64           H  
ATOM   1808 1HG  MET A 113       3.556 -37.131  31.436  1.00  0.64           H  
ATOM   1809 2HG  MET A 113       2.156 -37.006  30.375  1.00  0.64           H  
ATOM   1810 1HE  MET A 113       3.728 -35.343  27.182  1.00  0.64           H  
ATOM   1811 2HE  MET A 113       2.328 -36.282  27.770  1.00  0.64           H  
ATOM   1812 3HE  MET A 113       2.631 -34.647  28.382  1.00  0.64           H  
ATOM   1813  N   PRO A 114       4.077 -32.016  32.819  1.00  0.65           N  
ATOM   1814  CA  PRO A 114       3.718 -30.756  33.452  1.00  0.65           C  
ATOM   1815  C   PRO A 114       2.656 -29.982  32.686  1.00  0.65           C  
ATOM   1816  O   PRO A 114       2.708 -29.899  31.461  1.00  0.65           O  
ATOM   1817  CB  PRO A 114       5.023 -29.981  33.375  1.00  0.65           C  
ATOM   1818  CG  PRO A 114       6.102 -31.011  33.279  1.00  0.65           C  
ATOM   1819  CD  PRO A 114       5.510 -32.089  32.444  1.00  0.65           C  
ATOM   1820  HA  PRO A 114       3.410 -30.925  34.494  1.00  0.65           H  
ATOM   1821 1HB  PRO A 114       4.979 -29.303  32.527  1.00  0.65           H  
ATOM   1822 2HB  PRO A 114       5.115 -29.367  34.264  1.00  0.65           H  
ATOM   1823 1HG  PRO A 114       7.003 -30.583  32.821  1.00  0.65           H  
ATOM   1824 2HG  PRO A 114       6.386 -31.348  34.288  1.00  0.65           H  
ATOM   1825 1HD  PRO A 114       5.641 -31.879  31.374  1.00  0.65           H  
ATOM   1826 2HD  PRO A 114       5.984 -32.986  32.737  1.00  0.65           H  
ATOM   1827  N   LYS A 115       1.746 -29.341  33.413  1.00  0.67           N  
ATOM   1828  CA  LYS A 115       0.710 -28.534  32.771  1.00  0.67           C  
ATOM   1829  C   LYS A 115       1.043 -27.044  32.820  1.00  0.67           C  
ATOM   1830  O   LYS A 115       0.542 -26.245  32.011  1.00  0.67           O  
ATOM   1831  CB  LYS A 115      -0.643 -28.803  33.411  1.00  0.67           C  
ATOM   1832  CG  LYS A 115      -1.141 -30.226  33.185  1.00  0.67           C  
ATOM   1833  CD  LYS A 115      -2.519 -30.445  33.796  1.00  0.67           C  
ATOM   1834  CE  LYS A 115      -3.006 -31.868  33.554  1.00  0.67           C  
ATOM   1835  NZ  LYS A 115      -4.340 -32.110  34.171  1.00  0.67           N  
ATOM   1836  H   LYS A 115       1.746 -29.447  34.431  1.00  0.67           H  
ATOM   1837  HA  LYS A 115       0.641 -28.839  31.730  1.00  0.67           H  
ATOM   1838 1HB  LYS A 115      -0.570 -28.637  34.492  1.00  0.67           H  
ATOM   1839 2HB  LYS A 115      -1.382 -28.111  33.017  1.00  0.67           H  
ATOM   1840 1HG  LYS A 115      -1.182 -30.426  32.110  1.00  0.67           H  
ATOM   1841 2HG  LYS A 115      -0.435 -30.928  33.636  1.00  0.67           H  
ATOM   1842 1HD  LYS A 115      -2.472 -30.259  34.871  1.00  0.67           H  
ATOM   1843 2HD  LYS A 115      -3.229 -29.746  33.353  1.00  0.67           H  
ATOM   1844 1HE  LYS A 115      -3.074 -32.042  32.481  1.00  0.67           H  
ATOM   1845 2HE  LYS A 115      -2.286 -32.567  33.981  1.00  0.67           H  
ATOM   1846 1HZ  LYS A 115      -4.628 -33.061  33.990  1.00  0.67           H  
ATOM   1847 2HZ  LYS A 115      -4.283 -31.960  35.169  1.00  0.67           H  
ATOM   1848 3HZ  LYS A 115      -5.016 -31.473  33.774  1.00  0.67           H  
ATOM   1849  N   ARG A 116       1.886 -26.682  33.785  1.00  0.68           N  
ATOM   1850  CA  ARG A 116       2.278 -25.299  34.033  1.00  0.68           C  
ATOM   1851  C   ARG A 116       3.780 -25.237  34.248  1.00  0.68           C  
ATOM   1852  O   ARG A 116       4.386 -26.194  34.721  1.00  0.68           O  
ATOM   1853  CB  ARG A 116       1.567 -24.733  35.252  1.00  0.68           C  
ATOM   1854  CG  ARG A 116       0.037 -24.642  35.152  1.00  0.68           C  
ATOM   1855  CD  ARG A 116      -0.413 -23.600  34.180  1.00  0.68           C  
ATOM   1856  NE  ARG A 116      -1.869 -23.466  34.170  1.00  0.68           N  
ATOM   1857  CZ  ARG A 116      -2.709 -24.190  33.396  1.00  0.68           C  
ATOM   1858  NH1 ARG A 116      -2.235 -25.087  32.558  1.00  0.68           N  
ATOM   1859  NH2 ARG A 116      -4.015 -23.993  33.480  1.00  0.68           N  
ATOM   1860  H   ARG A 116       2.251 -27.407  34.390  1.00  0.68           H  
ATOM   1861  HA  ARG A 116       2.027 -24.693  33.158  1.00  0.68           H  
ATOM   1862 1HB  ARG A 116       1.798 -25.356  36.118  1.00  0.68           H  
ATOM   1863 2HB  ARG A 116       1.945 -23.733  35.460  1.00  0.68           H  
ATOM   1864 1HG  ARG A 116      -0.375 -25.602  34.848  1.00  0.68           H  
ATOM   1865 2HG  ARG A 116      -0.365 -24.380  36.131  1.00  0.68           H  
ATOM   1866 1HD  ARG A 116       0.018 -22.637  34.448  1.00  0.68           H  
ATOM   1867 2HD  ARG A 116      -0.086 -23.874  33.172  1.00  0.68           H  
ATOM   1868  HE  ARG A 116      -2.279 -22.789  34.797  1.00  0.68           H  
ATOM   1869 1HH1 ARG A 116      -1.221 -25.235  32.480  1.00  0.68           H  
ATOM   1870 2HH1 ARG A 116      -2.865 -25.622  31.981  1.00  0.68           H  
ATOM   1871 1HH2 ARG A 116      -4.382 -23.303  34.123  1.00  0.68           H  
ATOM   1872 2HH2 ARG A 116      -4.646 -24.529  32.903  1.00  0.68           H  
ATOM   1873  N   ILE A 117       4.380 -24.092  33.982  1.00  0.69           N  
ATOM   1874  CA  ILE A 117       5.824 -23.946  34.139  1.00  0.69           C  
ATOM   1875  C   ILE A 117       6.358 -24.219  35.555  1.00  0.69           C  
ATOM   1876  O   ILE A 117       7.458 -24.739  35.725  1.00  0.69           O  
ATOM   1877  CB  ILE A 117       6.260 -22.570  33.658  1.00  0.69           C  
ATOM   1878  CG1 ILE A 117       7.759 -22.547  33.542  1.00  0.69           C  
ATOM   1879  CG2 ILE A 117       5.754 -21.508  34.571  1.00  0.69           C  
ATOM   1880  CD1 ILE A 117       8.255 -23.500  32.505  1.00  0.69           C  
ATOM   1881  H   ILE A 117       3.836 -23.323  33.615  1.00  0.69           H  
ATOM   1882  HA  ILE A 117       6.287 -24.656  33.467  1.00  0.69           H  
ATOM   1883  HB  ILE A 117       5.856 -22.402  32.665  1.00  0.69           H  
ATOM   1884 1HG1 ILE A 117       8.090 -21.543  33.295  1.00  0.69           H  
ATOM   1885 2HG1 ILE A 117       8.189 -22.824  34.508  1.00  0.69           H  
ATOM   1886 1HG2 ILE A 117       6.062 -20.545  34.191  1.00  0.69           H  
ATOM   1887 2HG2 ILE A 117       4.674 -21.549  34.626  1.00  0.69           H  
ATOM   1888 3HG2 ILE A 117       6.167 -21.639  35.565  1.00  0.69           H  
ATOM   1889 1HD1 ILE A 117       9.339 -23.481  32.461  1.00  0.69           H  
ATOM   1890 2HD1 ILE A 117       7.920 -24.483  32.775  1.00  0.69           H  
ATOM   1891 3HD1 ILE A 117       7.852 -23.235  31.536  1.00  0.69           H  
ATOM   1892  N   ASP A 118       5.560 -23.941  36.584  1.00  0.70           N  
ATOM   1893  CA  ASP A 118       5.997 -24.188  37.954  1.00  0.70           C  
ATOM   1894  C   ASP A 118       6.181 -25.675  38.241  1.00  0.70           C  
ATOM   1895  O   ASP A 118       6.905 -26.064  39.158  1.00  0.70           O  
ATOM   1896  CB  ASP A 118       5.023 -23.586  38.964  1.00  0.70           C  
ATOM   1897  CG  ASP A 118       5.095 -22.069  39.015  1.00  0.70           C  
ATOM   1898  OD1 ASP A 118       6.014 -21.524  38.463  1.00  0.70           O  
ATOM   1899  OD2 ASP A 118       4.236 -21.469  39.602  1.00  0.70           O  
ATOM   1900  H   ASP A 118       4.653 -23.540  36.409  1.00  0.70           H  
ATOM   1901  HA  ASP A 118       6.963 -23.701  38.089  1.00  0.70           H  
ATOM   1902 1HB  ASP A 118       4.006 -23.886  38.709  1.00  0.70           H  
ATOM   1903 2HB  ASP A 118       5.241 -23.980  39.958  1.00  0.70           H  
ATOM   1904  N   GLU A 119       5.545 -26.523  37.444  1.00  0.70           N  
ATOM   1905  CA  GLU A 119       5.591 -27.949  37.675  1.00  0.70           C  
ATOM   1906  C   GLU A 119       6.869 -28.540  37.093  1.00  0.70           C  
ATOM   1907  O   GLU A 119       7.108 -29.744  37.194  1.00  0.70           O  
ATOM   1908  CB  GLU A 119       4.338 -28.615  37.096  1.00  0.70           C  
ATOM   1909  CG  GLU A 119       3.035 -28.192  37.787  1.00  0.70           C  
ATOM   1910  CD  GLU A 119       1.795 -28.812  37.184  1.00  0.70           C  
ATOM   1911  OE1 GLU A 119       1.923 -29.553  36.234  1.00  0.70           O  
ATOM   1912  OE2 GLU A 119       0.722 -28.537  37.663  1.00  0.70           O  
ATOM   1913  H   GLU A 119       5.020 -26.187  36.640  1.00  0.70           H  
ATOM   1914  HA  GLU A 119       5.600 -28.126  38.750  1.00  0.70           H  
ATOM   1915 1HB  GLU A 119       4.238 -28.347  36.055  1.00  0.70           H  
ATOM   1916 2HB  GLU A 119       4.431 -29.699  37.152  1.00  0.70           H  
ATOM   1917 1HG  GLU A 119       3.091 -28.464  38.841  1.00  0.70           H  
ATOM   1918 2HG  GLU A 119       2.955 -27.106  37.725  1.00  0.70           H  
ATOM   1919  N   LEU A 120       7.708 -27.688  36.482  1.00  0.68           N  
ATOM   1920  CA  LEU A 120       8.968 -28.163  35.958  1.00  0.68           C  
ATOM   1921  C   LEU A 120      10.074 -28.025  36.998  1.00  0.68           C  
ATOM   1922  O   LEU A 120      11.220 -28.398  36.735  1.00  0.68           O  
ATOM   1923  CB  LEU A 120       9.379 -27.409  34.683  1.00  0.68           C  
ATOM   1924  CG  LEU A 120       8.732 -27.900  33.406  1.00  0.68           C  
ATOM   1925  CD1 LEU A 120       7.338 -27.614  33.516  1.00  0.68           C  
ATOM   1926  CD2 LEU A 120       9.307 -27.223  32.182  1.00  0.68           C  
ATOM   1927  H   LEU A 120       7.480 -26.698  36.384  1.00  0.68           H  
ATOM   1928  HA  LEU A 120       8.859 -29.209  35.721  1.00  0.68           H  
ATOM   1929 1HB  LEU A 120       9.145 -26.354  34.801  1.00  0.68           H  
ATOM   1930 2HB  LEU A 120      10.443 -27.521  34.561  1.00  0.68           H  
ATOM   1931  HG  LEU A 120       8.861 -28.974  33.316  1.00  0.68           H  
ATOM   1932 1HD1 LEU A 120       6.848 -27.955  32.642  1.00  0.68           H  
ATOM   1933 2HD1 LEU A 120       6.942 -28.099  34.377  1.00  0.68           H  
ATOM   1934 3HD1 LEU A 120       7.208 -26.572  33.616  1.00  0.68           H  
ATOM   1935 1HD2 LEU A 120       8.798 -27.588  31.298  1.00  0.68           H  
ATOM   1936 2HD2 LEU A 120       9.182 -26.171  32.252  1.00  0.68           H  
ATOM   1937 3HD2 LEU A 120      10.328 -27.433  32.094  1.00  0.68           H  
ATOM   1938  N   TYR A 121       9.781 -27.461  38.177  1.00  0.66           N  
ATOM   1939  CA  TYR A 121      10.872 -27.364  39.136  1.00  0.66           C  
ATOM   1940  C   TYR A 121      11.313 -28.777  39.486  1.00  0.66           C  
ATOM   1941  O   TYR A 121      10.486 -29.654  39.724  1.00  0.66           O  
ATOM   1942  CB  TYR A 121      10.483 -26.583  40.392  1.00  0.66           C  
ATOM   1943  CG  TYR A 121      10.286 -25.078  40.181  1.00  0.66           C  
ATOM   1944  CD1 TYR A 121       9.083 -24.500  40.530  1.00  0.66           C  
ATOM   1945  CD2 TYR A 121      11.295 -24.289  39.635  1.00  0.66           C  
ATOM   1946  CE1 TYR A 121       8.877 -23.153  40.359  1.00  0.66           C  
ATOM   1947  CE2 TYR A 121      11.086 -22.927  39.456  1.00  0.66           C  
ATOM   1948  CZ  TYR A 121       9.874 -22.366  39.829  1.00  0.66           C  
ATOM   1949  OH  TYR A 121       9.645 -21.019  39.685  1.00  0.66           O  
ATOM   1950  H   TYR A 121       8.841 -27.128  38.411  1.00  0.66           H  
ATOM   1951  HA  TYR A 121      11.721 -26.871  38.678  1.00  0.66           H  
ATOM   1952 1HB  TYR A 121       9.550 -26.990  40.789  1.00  0.66           H  
ATOM   1953 2HB  TYR A 121      11.248 -26.721  41.154  1.00  0.66           H  
ATOM   1954  HD1 TYR A 121       8.291 -25.115  40.953  1.00  0.66           H  
ATOM   1955  HD2 TYR A 121      12.244 -24.738  39.354  1.00  0.66           H  
ATOM   1956  HE1 TYR A 121       7.922 -22.709  40.645  1.00  0.66           H  
ATOM   1957  HE2 TYR A 121      11.877 -22.306  39.034  1.00  0.66           H  
ATOM   1958  HH  TYR A 121       8.775 -20.802  40.054  1.00  0.66           H  
ATOM   1959  N   GLY A 122      12.619 -28.998  39.529  1.00  0.63           N  
ATOM   1960  CA  GLY A 122      13.165 -30.310  39.858  1.00  0.63           C  
ATOM   1961  C   GLY A 122      13.390 -31.196  38.625  1.00  0.63           C  
ATOM   1962  O   GLY A 122      14.007 -32.257  38.736  1.00  0.63           O  
ATOM   1963  H   GLY A 122      13.256 -28.240  39.323  1.00  0.63           H  
ATOM   1964 1HA  GLY A 122      14.110 -30.179  40.384  1.00  0.63           H  
ATOM   1965 2HA  GLY A 122      12.489 -30.816  40.547  1.00  0.63           H  
ATOM   1966  N   LEU A 123      12.899 -30.764  37.458  1.00  0.61           N  
ATOM   1967  CA  LEU A 123      13.059 -31.526  36.223  1.00  0.61           C  
ATOM   1968  C   LEU A 123      14.161 -30.965  35.342  1.00  0.61           C  
ATOM   1969  O   LEU A 123      14.507 -29.783  35.445  1.00  0.61           O  
ATOM   1970  CB  LEU A 123      11.779 -31.543  35.384  1.00  0.61           C  
ATOM   1971  CG  LEU A 123      10.525 -32.099  36.005  1.00  0.61           C  
ATOM   1972  CD1 LEU A 123       9.398 -32.044  34.949  1.00  0.61           C  
ATOM   1973  CD2 LEU A 123      10.788 -33.508  36.486  1.00  0.61           C  
ATOM   1974  H   LEU A 123      12.380 -29.886  37.413  1.00  0.61           H  
ATOM   1975  HA  LEU A 123      13.319 -32.553  36.476  1.00  0.61           H  
ATOM   1976 1HB  LEU A 123      11.559 -30.515  35.090  1.00  0.61           H  
ATOM   1977 2HB  LEU A 123      11.978 -32.105  34.493  1.00  0.61           H  
ATOM   1978  HG  LEU A 123      10.223 -31.471  36.852  1.00  0.61           H  
ATOM   1979 1HD1 LEU A 123       8.474 -32.425  35.383  1.00  0.61           H  
ATOM   1980 2HD1 LEU A 123       9.247 -31.035  34.619  1.00  0.61           H  
ATOM   1981 3HD1 LEU A 123       9.677 -32.656  34.092  1.00  0.61           H  
ATOM   1982 1HD2 LEU A 123       9.881 -33.917  36.933  1.00  0.61           H  
ATOM   1983 2HD2 LEU A 123      11.095 -34.124  35.642  1.00  0.61           H  
ATOM   1984 3HD2 LEU A 123      11.587 -33.494  37.228  1.00  0.61           H  
ATOM   1985  N   LYS A 124      14.700 -31.815  34.457  1.00  0.60           N  
ATOM   1986  CA  LYS A 124      15.671 -31.347  33.464  1.00  0.60           C  
ATOM   1987  C   LYS A 124      14.916 -30.807  32.256  1.00  0.60           C  
ATOM   1988  O   LYS A 124      14.204 -31.556  31.562  1.00  0.60           O  
ATOM   1989  CB  LYS A 124      16.633 -32.465  33.054  1.00  0.60           C  
ATOM   1990  CG  LYS A 124      17.598 -32.902  34.122  1.00  0.60           C  
ATOM   1991  CD  LYS A 124      18.526 -33.976  33.580  1.00  0.60           C  
ATOM   1992  CE  LYS A 124      19.532 -34.428  34.617  1.00  0.60           C  
ATOM   1993  NZ  LYS A 124      20.438 -35.479  34.078  1.00  0.60           N  
ATOM   1994  H   LYS A 124      14.386 -32.799  34.436  1.00  0.60           H  
ATOM   1995  HA  LYS A 124      16.250 -30.524  33.888  1.00  0.60           H  
ATOM   1996 1HB  LYS A 124      16.044 -33.348  32.789  1.00  0.60           H  
ATOM   1997 2HB  LYS A 124      17.186 -32.179  32.170  1.00  0.60           H  
ATOM   1998 1HG  LYS A 124      18.184 -32.046  34.456  1.00  0.60           H  
ATOM   1999 2HG  LYS A 124      17.042 -33.299  34.974  1.00  0.60           H  
ATOM   2000 1HD  LYS A 124      17.931 -34.836  33.262  1.00  0.60           H  
ATOM   2001 2HD  LYS A 124      19.059 -33.594  32.712  1.00  0.60           H  
ATOM   2002 1HE  LYS A 124      20.128 -33.573  34.934  1.00  0.60           H  
ATOM   2003 2HE  LYS A 124      19.001 -34.829  35.482  1.00  0.60           H  
ATOM   2004 1HZ  LYS A 124      21.096 -35.758  34.792  1.00  0.60           H  
ATOM   2005 2HZ  LYS A 124      19.891 -36.279  33.790  1.00  0.60           H  
ATOM   2006 3HZ  LYS A 124      20.939 -35.111  33.280  1.00  0.60           H  
ATOM   2007  N   VAL A 125      15.073 -29.510  32.002  1.00  0.60           N  
ATOM   2008  CA  VAL A 125      14.312 -28.870  30.950  1.00  0.60           C  
ATOM   2009  C   VAL A 125      15.189 -28.402  29.799  1.00  0.60           C  
ATOM   2010  O   VAL A 125      16.115 -27.609  29.983  1.00  0.60           O  
ATOM   2011  CB  VAL A 125      13.601 -27.652  31.529  1.00  0.60           C  
ATOM   2012  CG1 VAL A 125      12.756 -26.972  30.448  1.00  0.60           C  
ATOM   2013  CG2 VAL A 125      12.823 -28.070  32.764  1.00  0.60           C  
ATOM   2014  H   VAL A 125      15.684 -28.942  32.589  1.00  0.60           H  
ATOM   2015  HA  VAL A 125      13.576 -29.573  30.587  1.00  0.60           H  
ATOM   2016  HB  VAL A 125      14.336 -26.944  31.825  1.00  0.60           H  
ATOM   2017 1HG1 VAL A 125      12.282 -26.082  30.861  1.00  0.60           H  
ATOM   2018 2HG1 VAL A 125      13.386 -26.686  29.611  1.00  0.60           H  
ATOM   2019 3HG1 VAL A 125      11.992 -27.668  30.096  1.00  0.60           H  
ATOM   2020 1HG2 VAL A 125      12.352 -27.194  33.199  1.00  0.60           H  
ATOM   2021 2HG2 VAL A 125      12.073 -28.809  32.497  1.00  0.60           H  
ATOM   2022 3HG2 VAL A 125      13.506 -28.500  33.490  1.00  0.60           H  
ATOM   2023  N   ALA A 126      14.904 -28.884  28.605  1.00  0.62           N  
ATOM   2024  CA  ALA A 126      15.681 -28.479  27.458  1.00  0.62           C  
ATOM   2025  C   ALA A 126      15.161 -27.155  26.952  1.00  0.62           C  
ATOM   2026  O   ALA A 126      13.950 -26.923  26.906  1.00  0.62           O  
ATOM   2027  CB  ALA A 126      15.624 -29.536  26.379  1.00  0.62           C  
ATOM   2028  H   ALA A 126      14.125 -29.521  28.502  1.00  0.62           H  
ATOM   2029  HA  ALA A 126      16.711 -28.340  27.763  1.00  0.62           H  
ATOM   2030 1HB  ALA A 126      16.201 -29.221  25.535  1.00  0.62           H  
ATOM   2031 2HB  ALA A 126      16.023 -30.471  26.765  1.00  0.62           H  
ATOM   2032 3HB  ALA A 126      14.595 -29.689  26.072  1.00  0.62           H  
ATOM   2033  N   VAL A 127      16.078 -26.280  26.604  1.00  0.66           N  
ATOM   2034  CA  VAL A 127      15.739 -24.997  26.005  1.00  0.66           C  
ATOM   2035  C   VAL A 127      16.699 -24.706  24.866  1.00  0.66           C  
ATOM   2036  O   VAL A 127      17.696 -25.408  24.718  1.00  0.66           O  
ATOM   2037  CB  VAL A 127      15.707 -23.881  27.060  1.00  0.66           C  
ATOM   2038  CG1 VAL A 127      14.641 -24.138  28.113  1.00  0.66           C  
ATOM   2039  CG2 VAL A 127      17.038 -23.819  27.756  1.00  0.66           C  
ATOM   2040  H   VAL A 127      17.059 -26.544  26.731  1.00  0.66           H  
ATOM   2041  HA  VAL A 127      14.733 -25.066  25.586  1.00  0.66           H  
ATOM   2042  HB  VAL A 127      15.479 -22.929  26.577  1.00  0.66           H  
ATOM   2043 1HG1 VAL A 127      14.671 -23.323  28.818  1.00  0.66           H  
ATOM   2044 2HG1 VAL A 127      13.658 -24.184  27.638  1.00  0.66           H  
ATOM   2045 3HG1 VAL A 127      14.838 -25.062  28.636  1.00  0.66           H  
ATOM   2046 1HG2 VAL A 127      17.002 -23.041  28.501  1.00  0.66           H  
ATOM   2047 2HG2 VAL A 127      17.252 -24.777  28.241  1.00  0.66           H  
ATOM   2048 3HG2 VAL A 127      17.806 -23.593  27.033  1.00  0.66           H  
ATOM   2049  N   VAL A 128      16.422 -23.697  24.057  1.00  0.70           N  
ATOM   2050  CA  VAL A 128      17.370 -23.386  22.995  1.00  0.70           C  
ATOM   2051  C   VAL A 128      18.198 -22.150  23.324  1.00  0.70           C  
ATOM   2052  O   VAL A 128      17.676 -21.104  23.724  1.00  0.70           O  
ATOM   2053  CB  VAL A 128      16.666 -23.238  21.656  1.00  0.70           C  
ATOM   2054  CG1 VAL A 128      17.667 -22.913  20.578  1.00  0.70           C  
ATOM   2055  CG2 VAL A 128      15.969 -24.478  21.362  1.00  0.70           C  
ATOM   2056  H   VAL A 128      15.579 -23.152  24.184  1.00  0.70           H  
ATOM   2057  HA  VAL A 128      18.056 -24.225  22.887  1.00  0.70           H  
ATOM   2058  HB  VAL A 128      15.956 -22.426  21.704  1.00  0.70           H  
ATOM   2059 1HG1 VAL A 128      17.162 -22.818  19.629  1.00  0.70           H  
ATOM   2060 2HG1 VAL A 128      18.176 -21.979  20.812  1.00  0.70           H  
ATOM   2061 3HG1 VAL A 128      18.398 -23.711  20.517  1.00  0.70           H  
ATOM   2062 1HG2 VAL A 128      15.482 -24.357  20.428  1.00  0.70           H  
ATOM   2063 2HG2 VAL A 128      16.683 -25.302  21.315  1.00  0.70           H  
ATOM   2064 3HG2 VAL A 128      15.246 -24.667  22.131  1.00  0.70           H  
ATOM   2065  N   ASP A 129      19.501 -22.328  23.211  1.00  0.75           N  
ATOM   2066  CA  ASP A 129      20.508 -21.343  23.542  1.00  0.75           C  
ATOM   2067  C   ASP A 129      20.264 -20.057  22.762  1.00  0.75           C  
ATOM   2068  O   ASP A 129      20.043 -20.078  21.551  1.00  0.75           O  
ATOM   2069  CB  ASP A 129      21.896 -21.924  23.239  1.00  0.75           C  
ATOM   2070  CG  ASP A 129      23.072 -21.146  23.844  1.00  0.75           C  
ATOM   2071  OD1 ASP A 129      22.896 -20.586  24.905  1.00  0.75           O  
ATOM   2072  OD2 ASP A 129      24.144 -21.157  23.264  1.00  0.75           O  
ATOM   2073  H   ASP A 129      19.816 -23.221  22.851  1.00  0.75           H  
ATOM   2074  HA  ASP A 129      20.442 -21.123  24.609  1.00  0.75           H  
ATOM   2075 1HB  ASP A 129      21.938 -22.955  23.593  1.00  0.75           H  
ATOM   2076 2HB  ASP A 129      22.032 -21.958  22.157  1.00  0.75           H  
ATOM   2077  N   HIS A 130      20.258 -18.944  23.488  1.00  0.79           N  
ATOM   2078  CA  HIS A 130      20.027 -17.590  22.976  1.00  0.79           C  
ATOM   2079  C   HIS A 130      18.586 -17.320  22.507  1.00  0.79           C  
ATOM   2080  O   HIS A 130      18.315 -16.255  21.942  1.00  0.79           O  
ATOM   2081  CB  HIS A 130      20.950 -17.304  21.782  1.00  0.79           C  
ATOM   2082  CG  HIS A 130      22.433 -17.590  22.006  1.00  0.79           C  
ATOM   2083  ND1 HIS A 130      23.231 -16.856  22.869  1.00  0.79           N  
ATOM   2084  CD2 HIS A 130      23.229 -18.544  21.483  1.00  0.79           C  
ATOM   2085  CE1 HIS A 130      24.455 -17.367  22.868  1.00  0.79           C  
ATOM   2086  NE2 HIS A 130      24.476 -18.384  22.033  1.00  0.79           N  
ATOM   2087  H   HIS A 130      20.452 -19.046  24.477  1.00  0.79           H  
ATOM   2088  HA  HIS A 130      20.251 -16.871  23.765  1.00  0.79           H  
ATOM   2089 1HB  HIS A 130      20.618 -17.853  20.904  1.00  0.79           H  
ATOM   2090 2HB  HIS A 130      20.863 -16.246  21.526  1.00  0.79           H  
ATOM   2091  HD2 HIS A 130      22.934 -19.311  20.773  1.00  0.79           H  
ATOM   2092  HE1 HIS A 130      25.300 -17.012  23.457  1.00  0.79           H  
ATOM   2093  HE2 HIS A 130      25.275 -18.978  21.834  1.00  0.79           H  
ATOM   2094  N   TYR A 131      17.650 -18.237  22.774  1.00  0.82           N  
ATOM   2095  CA  TYR A 131      16.257 -17.975  22.429  1.00  0.82           C  
ATOM   2096  C   TYR A 131      15.533 -17.374  23.625  1.00  0.82           C  
ATOM   2097  O   TYR A 131      15.879 -17.649  24.778  1.00  0.82           O  
ATOM   2098  CB  TYR A 131      15.516 -19.199  21.893  1.00  0.82           C  
ATOM   2099  CG  TYR A 131      15.894 -19.697  20.485  1.00  0.82           C  
ATOM   2100  CD1 TYR A 131      17.089 -19.367  19.855  1.00  0.82           C  
ATOM   2101  CD2 TYR A 131      14.959 -20.475  19.807  1.00  0.82           C  
ATOM   2102  CE1 TYR A 131      17.338 -19.824  18.561  1.00  0.82           C  
ATOM   2103  CE2 TYR A 131      15.203 -20.923  18.532  1.00  0.82           C  
ATOM   2104  CZ  TYR A 131      16.377 -20.604  17.897  1.00  0.82           C  
ATOM   2105  OH  TYR A 131      16.591 -21.072  16.605  1.00  0.82           O  
ATOM   2106  H   TYR A 131      17.891 -19.132  23.205  1.00  0.82           H  
ATOM   2107  HA  TYR A 131      16.244 -17.232  21.652  1.00  0.82           H  
ATOM   2108 1HB  TYR A 131      15.624 -20.027  22.591  1.00  0.82           H  
ATOM   2109 2HB  TYR A 131      14.473 -18.956  21.836  1.00  0.82           H  
ATOM   2110  HD1 TYR A 131      17.826 -18.758  20.354  1.00  0.82           H  
ATOM   2111  HD2 TYR A 131      14.017 -20.726  20.294  1.00  0.82           H  
ATOM   2112  HE1 TYR A 131      18.270 -19.567  18.062  1.00  0.82           H  
ATOM   2113  HE2 TYR A 131      14.457 -21.525  18.017  1.00  0.82           H  
ATOM   2114  HH  TYR A 131      16.986 -20.370  16.023  1.00  0.82           H  
ATOM   2115  N   ALA A 132      14.507 -16.560  23.363  1.00  0.84           N  
ATOM   2116  CA  ALA A 132      13.794 -15.903  24.454  1.00  0.84           C  
ATOM   2117  C   ALA A 132      13.315 -16.844  25.573  1.00  0.84           C  
ATOM   2118  O   ALA A 132      13.510 -16.473  26.719  1.00  0.84           O  
ATOM   2119  CB  ALA A 132      12.615 -15.092  23.927  1.00  0.84           C  
ATOM   2120  H   ALA A 132      14.251 -16.371  22.405  1.00  0.84           H  
ATOM   2121  HA  ALA A 132      14.494 -15.198  24.909  1.00  0.84           H  
ATOM   2122 1HB  ALA A 132      12.157 -14.557  24.760  1.00  0.84           H  
ATOM   2123 2HB  ALA A 132      12.977 -14.374  23.193  1.00  0.84           H  
ATOM   2124 3HB  ALA A 132      11.869 -15.702  23.468  1.00  0.84           H  
ATOM   2125  N   PRO A 133      12.722 -18.045  25.343  1.00  0.84           N  
ATOM   2126  CA  PRO A 133      12.307 -18.958  26.399  1.00  0.84           C  
ATOM   2127  C   PRO A 133      13.444 -19.297  27.365  1.00  0.84           C  
ATOM   2128  O   PRO A 133      13.202 -19.562  28.536  1.00  0.84           O  
ATOM   2129  CB  PRO A 133      11.839 -20.183  25.619  1.00  0.84           C  
ATOM   2130  CG  PRO A 133      11.416 -19.620  24.276  1.00  0.84           C  
ATOM   2131  CD  PRO A 133      12.401 -18.542  23.996  1.00  0.84           C  
ATOM   2132  HA  PRO A 133      11.462 -18.516  26.943  1.00  0.84           H  
ATOM   2133 1HB  PRO A 133      12.657 -20.922  25.545  1.00  0.84           H  
ATOM   2134 2HB  PRO A 133      11.015 -20.674  26.149  1.00  0.84           H  
ATOM   2135 1HG  PRO A 133      11.447 -20.390  23.497  1.00  0.84           H  
ATOM   2136 2HG  PRO A 133      10.380 -19.259  24.301  1.00  0.84           H  
ATOM   2137 1HD  PRO A 133      13.252 -19.015  23.576  1.00  0.84           H  
ATOM   2138 2HD  PRO A 133      11.955 -17.816  23.345  1.00  0.84           H  
ATOM   2139  N   HIS A 134      14.698 -19.267  26.897  1.00  0.84           N  
ATOM   2140  CA  HIS A 134      15.823 -19.567  27.773  1.00  0.84           C  
ATOM   2141  C   HIS A 134      15.922 -18.449  28.779  1.00  0.84           C  
ATOM   2142  O   HIS A 134      15.926 -18.664  29.994  1.00  0.84           O  
ATOM   2143  CB  HIS A 134      17.124 -19.663  26.948  1.00  0.84           C  
ATOM   2144  CG  HIS A 134      18.412 -19.897  27.715  1.00  0.84           C  
ATOM   2145  ND1 HIS A 134      18.721 -21.087  28.328  1.00  0.84           N  
ATOM   2146  CD2 HIS A 134      19.474 -19.086  27.918  1.00  0.84           C  
ATOM   2147  CE1 HIS A 134      19.911 -21.002  28.885  1.00  0.84           C  
ATOM   2148  NE2 HIS A 134      20.395 -19.798  28.649  1.00  0.84           N  
ATOM   2149  H   HIS A 134      14.906 -18.989  25.943  1.00  0.84           H  
ATOM   2150  HA  HIS A 134      15.660 -20.505  28.302  1.00  0.84           H  
ATOM   2151 1HB  HIS A 134      17.020 -20.465  26.215  1.00  0.84           H  
ATOM   2152 2HB  HIS A 134      17.264 -18.749  26.393  1.00  0.84           H  
ATOM   2153  HD2 HIS A 134      19.580 -18.060  27.560  1.00  0.84           H  
ATOM   2154  HE1 HIS A 134      20.411 -21.796  29.442  1.00  0.84           H  
ATOM   2155  HE2 HIS A 134      21.296 -19.453  28.952  1.00  0.84           H  
ATOM   2156  N   GLU A 135      15.987 -17.237  28.248  1.00  0.85           N  
ATOM   2157  CA  GLU A 135      16.151 -16.053  29.071  1.00  0.85           C  
ATOM   2158  C   GLU A 135      14.926 -15.795  29.961  1.00  0.85           C  
ATOM   2159  O   GLU A 135      15.059 -15.386  31.120  1.00  0.85           O  
ATOM   2160  CB  GLU A 135      16.499 -14.874  28.160  1.00  0.85           C  
ATOM   2161  CG  GLU A 135      17.906 -15.047  27.533  1.00  0.85           C  
ATOM   2162  CD  GLU A 135      18.341 -13.958  26.579  1.00  0.85           C  
ATOM   2163  OE1 GLU A 135      17.548 -13.110  26.244  1.00  0.85           O  
ATOM   2164  OE2 GLU A 135      19.485 -13.988  26.181  1.00  0.85           O  
ATOM   2165  H   GLU A 135      15.923 -17.158  27.227  1.00  0.85           H  
ATOM   2166  HA  GLU A 135      17.003 -16.222  29.729  1.00  0.85           H  
ATOM   2167 1HB  GLU A 135      15.764 -14.803  27.355  1.00  0.85           H  
ATOM   2168 2HB  GLU A 135      16.473 -13.943  28.725  1.00  0.85           H  
ATOM   2169 1HG  GLU A 135      18.635 -15.114  28.340  1.00  0.85           H  
ATOM   2170 2HG  GLU A 135      17.917 -16.002  27.000  1.00  0.85           H  
ATOM   2171  N   LEU A 136      13.729 -16.065  29.431  1.00  0.86           N  
ATOM   2172  CA  LEU A 136      12.495 -15.870  30.182  1.00  0.86           C  
ATOM   2173  C   LEU A 136      12.441 -16.827  31.366  1.00  0.86           C  
ATOM   2174  O   LEU A 136      12.059 -16.446  32.478  1.00  0.86           O  
ATOM   2175  CB  LEU A 136      11.279 -16.115  29.272  1.00  0.86           C  
ATOM   2176  CG  LEU A 136      11.036 -15.083  28.155  1.00  0.86           C  
ATOM   2177  CD1 LEU A 136       9.932 -15.592  27.234  1.00  0.86           C  
ATOM   2178  CD2 LEU A 136      10.670 -13.773  28.772  1.00  0.86           C  
ATOM   2179  H   LEU A 136      13.678 -16.392  28.473  1.00  0.86           H  
ATOM   2180  HA  LEU A 136      12.469 -14.848  30.555  1.00  0.86           H  
ATOM   2181 1HB  LEU A 136      11.401 -17.085  28.805  1.00  0.86           H  
ATOM   2182 2HB  LEU A 136      10.384 -16.148  29.893  1.00  0.86           H  
ATOM   2183  HG  LEU A 136      11.930 -14.948  27.574  1.00  0.86           H  
ATOM   2184 1HD1 LEU A 136       9.755 -14.867  26.441  1.00  0.86           H  
ATOM   2185 2HD1 LEU A 136      10.231 -16.536  26.795  1.00  0.86           H  
ATOM   2186 3HD1 LEU A 136       9.023 -15.731  27.804  1.00  0.86           H  
ATOM   2187 1HD2 LEU A 136      10.497 -13.037  27.989  1.00  0.86           H  
ATOM   2188 2HD2 LEU A 136       9.778 -13.896  29.356  1.00  0.86           H  
ATOM   2189 3HD2 LEU A 136      11.482 -13.437  29.416  1.00  0.86           H  
ATOM   2190  N   LEU A 137      12.863 -18.077  31.155  1.00  0.87           N  
ATOM   2191  CA  LEU A 137      12.842 -19.017  32.254  1.00  0.87           C  
ATOM   2192  C   LEU A 137      13.902 -18.712  33.286  1.00  0.87           C  
ATOM   2193  O   LEU A 137      13.647 -18.800  34.479  1.00  0.87           O  
ATOM   2194  CB  LEU A 137      13.006 -20.443  31.761  1.00  0.87           C  
ATOM   2195  CG  LEU A 137      11.841 -20.996  30.988  1.00  0.87           C  
ATOM   2196  CD1 LEU A 137      12.196 -22.373  30.562  1.00  0.87           C  
ATOM   2197  CD2 LEU A 137      10.599 -20.934  31.821  1.00  0.87           C  
ATOM   2198  H   LEU A 137      13.164 -18.396  30.232  1.00  0.87           H  
ATOM   2199  HA  LEU A 137      11.871 -18.943  32.740  1.00  0.87           H  
ATOM   2200 1HB  LEU A 137      13.872 -20.466  31.093  1.00  0.87           H  
ATOM   2201 2HB  LEU A 137      13.210 -21.084  32.600  1.00  0.87           H  
ATOM   2202  HG  LEU A 137      11.669 -20.410  30.102  1.00  0.87           H  
ATOM   2203 1HD1 LEU A 137      11.397 -22.775  30.009  1.00  0.87           H  
ATOM   2204 2HD1 LEU A 137      13.080 -22.320  29.952  1.00  0.87           H  
ATOM   2205 3HD1 LEU A 137      12.382 -22.996  31.429  1.00  0.87           H  
ATOM   2206 1HD2 LEU A 137       9.764 -21.330  31.247  1.00  0.87           H  
ATOM   2207 2HD2 LEU A 137      10.729 -21.508  32.722  1.00  0.87           H  
ATOM   2208 3HD2 LEU A 137      10.400 -19.898  32.079  1.00  0.87           H  
ATOM   2209  N   ILE A 138      15.076 -18.272  32.865  1.00  0.87           N  
ATOM   2210  CA  ILE A 138      16.082 -17.969  33.869  1.00  0.87           C  
ATOM   2211  C   ILE A 138      15.645 -16.807  34.747  1.00  0.87           C  
ATOM   2212  O   ILE A 138      15.765 -16.858  35.974  1.00  0.87           O  
ATOM   2213  CB  ILE A 138      17.419 -17.615  33.213  1.00  0.87           C  
ATOM   2214  CG1 ILE A 138      17.980 -18.828  32.553  1.00  0.87           C  
ATOM   2215  CG2 ILE A 138      18.376 -17.073  34.263  1.00  0.87           C  
ATOM   2216  CD1 ILE A 138      19.113 -18.544  31.648  1.00  0.87           C  
ATOM   2217  H   ILE A 138      15.289 -18.200  31.869  1.00  0.87           H  
ATOM   2218  HA  ILE A 138      16.220 -18.845  34.497  1.00  0.87           H  
ATOM   2219  HB  ILE A 138      17.255 -16.863  32.437  1.00  0.87           H  
ATOM   2220 1HG1 ILE A 138      18.315 -19.520  33.321  1.00  0.87           H  
ATOM   2221 2HG1 ILE A 138      17.197 -19.299  31.978  1.00  0.87           H  
ATOM   2222 1HG2 ILE A 138      19.324 -16.818  33.794  1.00  0.87           H  
ATOM   2223 2HG2 ILE A 138      17.948 -16.181  34.719  1.00  0.87           H  
ATOM   2224 3HG2 ILE A 138      18.540 -17.829  35.031  1.00  0.87           H  
ATOM   2225 1HD1 ILE A 138      19.449 -19.474  31.222  1.00  0.87           H  
ATOM   2226 2HD1 ILE A 138      18.783 -17.872  30.853  1.00  0.87           H  
ATOM   2227 3HD1 ILE A 138      19.924 -18.084  32.205  1.00  0.87           H  
ATOM   2228  N   ALA A 139      15.161 -15.742  34.114  1.00  0.85           N  
ATOM   2229  CA  ALA A 139      14.726 -14.554  34.825  1.00  0.85           C  
ATOM   2230  C   ALA A 139      13.532 -14.779  35.759  1.00  0.85           C  
ATOM   2231  O   ALA A 139      13.501 -14.234  36.864  1.00  0.85           O  
ATOM   2232  CB  ALA A 139      14.364 -13.486  33.816  1.00  0.85           C  
ATOM   2233  H   ALA A 139      15.089 -15.749  33.094  1.00  0.85           H  
ATOM   2234  HA  ALA A 139      15.563 -14.209  35.433  1.00  0.85           H  
ATOM   2235 1HB  ALA A 139      14.078 -12.574  34.333  1.00  0.85           H  
ATOM   2236 2HB  ALA A 139      15.222 -13.291  33.173  1.00  0.85           H  
ATOM   2237 3HB  ALA A 139      13.529 -13.840  33.206  1.00  0.85           H  
ATOM   2238  N   GLN A 140      12.541 -15.563  35.316  1.00  0.82           N  
ATOM   2239  CA  GLN A 140      11.332 -15.777  36.112  1.00  0.82           C  
ATOM   2240  C   GLN A 140      11.352 -17.036  36.989  1.00  0.82           C  
ATOM   2241  O   GLN A 140      10.766 -17.046  38.075  1.00  0.82           O  
ATOM   2242  CB  GLN A 140      10.094 -15.760  35.214  1.00  0.82           C  
ATOM   2243  CG  GLN A 140       8.794 -15.818  35.996  1.00  0.82           C  
ATOM   2244  CD  GLN A 140       7.548 -15.586  35.149  1.00  0.82           C  
ATOM   2245  OE1 GLN A 140       7.290 -14.455  34.716  1.00  0.82           O  
ATOM   2246  NE2 GLN A 140       6.787 -16.635  34.885  1.00  0.82           N  
ATOM   2247  H   GLN A 140      12.596 -15.985  34.388  1.00  0.82           H  
ATOM   2248  HA  GLN A 140      11.237 -14.931  36.788  1.00  0.82           H  
ATOM   2249 1HB  GLN A 140      10.096 -14.859  34.604  1.00  0.82           H  
ATOM   2250 2HB  GLN A 140      10.129 -16.613  34.534  1.00  0.82           H  
ATOM   2251 1HG  GLN A 140       8.719 -16.783  36.474  1.00  0.82           H  
ATOM   2252 2HG  GLN A 140       8.826 -15.042  36.757  1.00  0.82           H  
ATOM   2253 1HE2 GLN A 140       5.965 -16.537  34.329  1.00  0.82           H  
ATOM   2254 2HE2 GLN A 140       7.064 -17.549  35.228  1.00  0.82           H  
ATOM   2255  N   HIS A 141      11.993 -18.102  36.512  1.00  0.79           N  
ATOM   2256  CA  HIS A 141      12.019 -19.392  37.192  1.00  0.79           C  
ATOM   2257  C   HIS A 141      13.458 -19.925  37.319  1.00  0.79           C  
ATOM   2258  O   HIS A 141      13.767 -21.005  36.808  1.00  0.79           O  
ATOM   2259  CB  HIS A 141      11.192 -20.392  36.397  1.00  0.79           C  
ATOM   2260  CG  HIS A 141       9.820 -19.976  36.226  1.00  0.79           C  
ATOM   2261  ND1 HIS A 141       8.906 -20.042  37.237  1.00  0.79           N  
ATOM   2262  CD2 HIS A 141       9.182 -19.456  35.170  1.00  0.79           C  
ATOM   2263  CE1 HIS A 141       7.759 -19.582  36.819  1.00  0.79           C  
ATOM   2264  NE2 HIS A 141       7.899 -19.206  35.564  1.00  0.79           N  
ATOM   2265  H   HIS A 141      12.489 -18.046  35.632  1.00  0.79           H  
ATOM   2266  HA  HIS A 141      11.570 -19.309  38.176  1.00  0.79           H  
ATOM   2267 1HB  HIS A 141      11.639 -20.537  35.413  1.00  0.79           H  
ATOM   2268 2HB  HIS A 141      11.177 -21.335  36.908  1.00  0.79           H  
ATOM   2269  HD1 HIS A 141       9.085 -20.389  38.158  1.00  0.79           H  
ATOM   2270  HD2 HIS A 141       9.500 -19.210  34.162  1.00  0.79           H  
ATOM   2271  HE1 HIS A 141       6.898 -19.548  37.484  1.00  0.79           H  
ATOM   2272  N   PRO A 142      14.334 -19.245  38.091  1.00  0.74           N  
ATOM   2273  CA  PRO A 142      15.762 -19.499  38.235  1.00  0.74           C  
ATOM   2274  C   PRO A 142      16.082 -20.859  38.844  1.00  0.74           C  
ATOM   2275  O   PRO A 142      17.216 -21.326  38.758  1.00  0.74           O  
ATOM   2276  CB  PRO A 142      16.221 -18.360  39.158  1.00  0.74           C  
ATOM   2277  CG  PRO A 142      14.988 -17.951  39.910  1.00  0.74           C  
ATOM   2278  CD  PRO A 142      13.875 -18.102  38.916  1.00  0.74           C  
ATOM   2279  HA  PRO A 142      16.235 -19.399  37.245  1.00  0.74           H  
ATOM   2280 1HB  PRO A 142      17.025 -18.716  39.818  1.00  0.74           H  
ATOM   2281 2HB  PRO A 142      16.636 -17.539  38.548  1.00  0.74           H  
ATOM   2282 1HG  PRO A 142      14.859 -18.594  40.799  1.00  0.74           H  
ATOM   2283 2HG  PRO A 142      15.091 -16.918  40.272  1.00  0.74           H  
ATOM   2284 1HD  PRO A 142      12.948 -18.301  39.452  1.00  0.74           H  
ATOM   2285 2HD  PRO A 142      13.826 -17.185  38.305  1.00  0.74           H  
ATOM   2286  N   ASP A 143      15.087 -21.498  39.462  1.00  0.70           N  
ATOM   2287  CA  ASP A 143      15.284 -22.792  40.096  1.00  0.70           C  
ATOM   2288  C   ASP A 143      15.053 -23.978  39.142  1.00  0.70           C  
ATOM   2289  O   ASP A 143      15.154 -25.137  39.553  1.00  0.70           O  
ATOM   2290  CB  ASP A 143      14.390 -22.909  41.332  1.00  0.70           C  
ATOM   2291  CG  ASP A 143      14.808 -21.945  42.443  1.00  0.70           C  
ATOM   2292  OD1 ASP A 143      15.986 -21.777  42.650  1.00  0.70           O  
ATOM   2293  OD2 ASP A 143      13.946 -21.375  43.064  1.00  0.70           O  
ATOM   2294  H   ASP A 143      14.173 -21.079  39.501  1.00  0.70           H  
ATOM   2295  HA  ASP A 143      16.319 -22.843  40.434  1.00  0.70           H  
ATOM   2296 1HB  ASP A 143      13.371 -22.688  41.066  1.00  0.70           H  
ATOM   2297 2HB  ASP A 143      14.420 -23.929  41.714  1.00  0.70           H  
ATOM   2298  N   LEU A 144      14.740 -23.709  37.871  1.00  0.66           N  
ATOM   2299  CA  LEU A 144      14.598 -24.800  36.902  1.00  0.66           C  
ATOM   2300  C   LEU A 144      15.978 -25.287  36.487  1.00  0.66           C  
ATOM   2301  O   LEU A 144      16.909 -24.490  36.360  1.00  0.66           O  
ATOM   2302  CB  LEU A 144      13.875 -24.343  35.631  1.00  0.66           C  
ATOM   2303  CG  LEU A 144      12.439 -23.917  35.769  1.00  0.66           C  
ATOM   2304  CD1 LEU A 144      11.954 -23.371  34.464  1.00  0.66           C  
ATOM   2305  CD2 LEU A 144      11.625 -25.077  36.142  1.00  0.66           C  
ATOM   2306  H   LEU A 144      14.617 -22.742  37.558  1.00  0.66           H  
ATOM   2307  HA  LEU A 144      14.053 -25.623  37.362  1.00  0.66           H  
ATOM   2308 1HB  LEU A 144      14.422 -23.492  35.220  1.00  0.66           H  
ATOM   2309 2HB  LEU A 144      13.913 -25.157  34.902  1.00  0.66           H  
ATOM   2310  HG  LEU A 144      12.364 -23.160  36.527  1.00  0.66           H  
ATOM   2311 1HD1 LEU A 144      10.914 -23.063  34.568  1.00  0.66           H  
ATOM   2312 2HD1 LEU A 144      12.565 -22.519  34.201  1.00  0.66           H  
ATOM   2313 3HD1 LEU A 144      12.032 -24.136  33.693  1.00  0.66           H  
ATOM   2314 1HD2 LEU A 144      10.576 -24.782  36.249  1.00  0.66           H  
ATOM   2315 2HD2 LEU A 144      11.722 -25.829  35.374  1.00  0.66           H  
ATOM   2316 3HD2 LEU A 144      11.989 -25.459  37.062  1.00  0.66           H  
ATOM   2317  N   THR A 145      16.125 -26.576  36.215  1.00  0.64           N  
ATOM   2318  CA  THR A 145      17.410 -27.015  35.701  1.00  0.64           C  
ATOM   2319  C   THR A 145      17.351 -26.908  34.193  1.00  0.64           C  
ATOM   2320  O   THR A 145      16.628 -27.665  33.546  1.00  0.64           O  
ATOM   2321  CB  THR A 145      17.723 -28.470  36.121  1.00  0.64           C  
ATOM   2322  OG1 THR A 145      17.763 -28.561  37.552  1.00  0.64           O  
ATOM   2323  CG2 THR A 145      19.049 -28.920  35.538  1.00  0.64           C  
ATOM   2324  H   THR A 145      15.366 -27.236  36.333  1.00  0.64           H  
ATOM   2325  HA  THR A 145      18.199 -26.359  36.069  1.00  0.64           H  
ATOM   2326  HB  THR A 145      16.940 -29.122  35.754  1.00  0.64           H  
ATOM   2327  HG1 THR A 145      18.426 -27.956  37.890  1.00  0.64           H  
ATOM   2328 1HG2 THR A 145      19.247 -29.949  35.836  1.00  0.64           H  
ATOM   2329 2HG2 THR A 145      19.003 -28.858  34.456  1.00  0.64           H  
ATOM   2330 3HG2 THR A 145      19.846 -28.274  35.904  1.00  0.64           H  
ATOM   2331  N   LEU A 146      18.093 -25.964  33.622  1.00  0.64           N  
ATOM   2332  CA  LEU A 146      17.989 -25.785  32.185  1.00  0.64           C  
ATOM   2333  C   LEU A 146      19.173 -26.391  31.470  1.00  0.64           C  
ATOM   2334  O   LEU A 146      20.323 -26.249  31.891  1.00  0.64           O  
ATOM   2335  CB  LEU A 146      17.861 -24.309  31.796  1.00  0.64           C  
ATOM   2336  CG  LEU A 146      16.660 -23.526  32.415  1.00  0.64           C  
ATOM   2337  CD1 LEU A 146      16.662 -22.109  31.855  1.00  0.64           C  
ATOM   2338  CD2 LEU A 146      15.360 -24.248  32.137  1.00  0.64           C  
ATOM   2339  H   LEU A 146      18.683 -25.366  34.186  1.00  0.64           H  
ATOM   2340  HA  LEU A 146      17.094 -26.292  31.833  1.00  0.64           H  
ATOM   2341 1HB  LEU A 146      18.773 -23.795  32.086  1.00  0.64           H  
ATOM   2342 2HB  LEU A 146      17.770 -24.251  30.712  1.00  0.64           H  
ATOM   2343  HG  LEU A 146      16.796 -23.451  33.500  1.00  0.64           H  
ATOM   2344 1HD1 LEU A 146      15.849 -21.537  32.302  1.00  0.64           H  
ATOM   2345 2HD1 LEU A 146      17.612 -21.645  32.095  1.00  0.64           H  
ATOM   2346 3HD1 LEU A 146      16.534 -22.131  30.771  1.00  0.64           H  
ATOM   2347 1HD2 LEU A 146      14.533 -23.697  32.581  1.00  0.64           H  
ATOM   2348 2HD2 LEU A 146      15.204 -24.338  31.066  1.00  0.64           H  
ATOM   2349 3HD2 LEU A 146      15.421 -25.227  32.581  1.00  0.64           H  
ATOM   2350  N   LEU A 147      18.868 -27.040  30.364  1.00  0.67           N  
ATOM   2351  CA  LEU A 147      19.826 -27.686  29.489  1.00  0.67           C  
ATOM   2352  C   LEU A 147      19.762 -27.008  28.119  1.00  0.67           C  
ATOM   2353  O   LEU A 147      18.914 -27.392  27.323  1.00  0.67           O  
ATOM   2354  CB  LEU A 147      19.463 -29.180  29.308  1.00  0.67           C  
ATOM   2355  CG  LEU A 147      19.706 -30.167  30.481  1.00  0.67           C  
ATOM   2356  CD1 LEU A 147      18.781 -29.864  31.652  1.00  0.67           C  
ATOM   2357  CD2 LEU A 147      19.413 -31.568  29.977  1.00  0.67           C  
ATOM   2358  H   LEU A 147      17.878 -27.120  30.131  1.00  0.67           H  
ATOM   2359  HA  LEU A 147      20.815 -27.616  29.924  1.00  0.67           H  
ATOM   2360 1HB  LEU A 147      18.404 -29.240  29.083  1.00  0.67           H  
ATOM   2361 2HB  LEU A 147      20.009 -29.560  28.445  1.00  0.67           H  
ATOM   2362  HG  LEU A 147      20.739 -30.096  30.821  1.00  0.67           H  
ATOM   2363 1HD1 LEU A 147      18.960 -30.583  32.443  1.00  0.67           H  
ATOM   2364 2HD1 LEU A 147      18.962 -28.899  32.032  1.00  0.67           H  
ATOM   2365 3HD1 LEU A 147      17.751 -29.932  31.319  1.00  0.67           H  
ATOM   2366 1HD2 LEU A 147      19.575 -32.290  30.770  1.00  0.67           H  
ATOM   2367 2HD2 LEU A 147      18.379 -31.624  29.649  1.00  0.67           H  
ATOM   2368 3HD2 LEU A 147      20.068 -31.806  29.141  1.00  0.67           H  
ATOM   2369  N   PRO A 148      20.501 -25.917  27.852  1.00  0.70           N  
ATOM   2370  CA  PRO A 148      20.453 -25.207  26.585  1.00  0.70           C  
ATOM   2371  C   PRO A 148      21.037 -26.038  25.449  1.00  0.70           C  
ATOM   2372  O   PRO A 148      22.074 -26.683  25.619  1.00  0.70           O  
ATOM   2373  CB  PRO A 148      21.296 -23.961  26.872  1.00  0.70           C  
ATOM   2374  CG  PRO A 148      22.225 -24.360  28.003  1.00  0.70           C  
ATOM   2375  CD  PRO A 148      21.437 -25.354  28.840  1.00  0.70           C  
ATOM   2376  HA  PRO A 148      19.422 -24.936  26.359  1.00  0.70           H  
ATOM   2377 1HB  PRO A 148      21.843 -23.667  25.966  1.00  0.70           H  
ATOM   2378 2HB  PRO A 148      20.638 -23.123  27.121  1.00  0.70           H  
ATOM   2379 1HG  PRO A 148      23.148 -24.792  27.591  1.00  0.70           H  
ATOM   2380 2HG  PRO A 148      22.522 -23.467  28.574  1.00  0.70           H  
ATOM   2381 1HD  PRO A 148      22.137 -26.104  29.217  1.00  0.70           H  
ATOM   2382 2HD  PRO A 148      20.893 -24.841  29.648  1.00  0.70           H  
ATOM   2383  N   LEU A 149      20.419 -25.941  24.276  1.00  0.75           N  
ATOM   2384  CA  LEU A 149      20.881 -26.621  23.070  1.00  0.75           C  
ATOM   2385  C   LEU A 149      21.005 -25.650  21.899  1.00  0.75           C  
ATOM   2386  O   LEU A 149      20.387 -24.595  21.910  1.00  0.75           O  
ATOM   2387  CB  LEU A 149      19.929 -27.773  22.744  1.00  0.75           C  
ATOM   2388  CG  LEU A 149      19.931 -28.872  23.760  1.00  0.75           C  
ATOM   2389  CD1 LEU A 149      18.747 -28.688  24.611  1.00  0.75           C  
ATOM   2390  CD2 LEU A 149      19.972 -30.209  23.086  1.00  0.75           C  
ATOM   2391  H   LEU A 149      19.535 -25.436  24.252  1.00  0.75           H  
ATOM   2392  HA  LEU A 149      21.860 -27.039  23.290  1.00  0.75           H  
ATOM   2393 1HB  LEU A 149      18.913 -27.365  22.731  1.00  0.75           H  
ATOM   2394 2HB  LEU A 149      20.119 -28.193  21.774  1.00  0.75           H  
ATOM   2395  HG  LEU A 149      20.810 -28.777  24.397  1.00  0.75           H  
ATOM   2396 1HD1 LEU A 149      18.723 -29.447  25.392  1.00  0.75           H  
ATOM   2397 2HD1 LEU A 149      18.785 -27.717  25.046  1.00  0.75           H  
ATOM   2398 3HD1 LEU A 149      17.875 -28.750  24.022  1.00  0.75           H  
ATOM   2399 1HD2 LEU A 149      19.977 -30.988  23.843  1.00  0.75           H  
ATOM   2400 2HD2 LEU A 149      19.127 -30.328  22.462  1.00  0.75           H  
ATOM   2401 3HD2 LEU A 149      20.875 -30.282  22.483  1.00  0.75           H  
ATOM   2402  N   PRO A 150      21.826 -25.933  20.880  1.00  0.79           N  
ATOM   2403  CA  PRO A 150      21.993 -25.102  19.694  1.00  0.79           C  
ATOM   2404  C   PRO A 150      20.741 -24.905  18.826  1.00  0.79           C  
ATOM   2405  O   PRO A 150      20.685 -23.950  18.054  1.00  0.79           O  
ATOM   2406  CB  PRO A 150      23.084 -25.853  18.922  1.00  0.79           C  
ATOM   2407  CG  PRO A 150      23.039 -27.276  19.445  1.00  0.79           C  
ATOM   2408  CD  PRO A 150      22.693 -27.135  20.901  1.00  0.79           C  
ATOM   2409  HA  PRO A 150      22.371 -24.120  20.017  1.00  0.79           H  
ATOM   2410 1HB  PRO A 150      22.876 -25.796  17.843  1.00  0.79           H  
ATOM   2411 2HB  PRO A 150      24.058 -25.369  19.085  1.00  0.79           H  
ATOM   2412 1HG  PRO A 150      22.286 -27.856  18.887  1.00  0.79           H  
ATOM   2413 2HG  PRO A 150      24.008 -27.772  19.280  1.00  0.79           H  
ATOM   2414 1HD  PRO A 150      22.191 -28.038  21.217  1.00  0.79           H  
ATOM   2415 2HD  PRO A 150      23.599 -26.939  21.496  1.00  0.79           H  
ATOM   2416  N   SER A 151      19.747 -25.787  18.925  1.00  0.82           N  
ATOM   2417  CA  SER A 151      18.544 -25.631  18.104  1.00  0.82           C  
ATOM   2418  C   SER A 151      17.329 -26.315  18.699  1.00  0.82           C  
ATOM   2419  O   SER A 151      17.459 -27.229  19.519  1.00  0.82           O  
ATOM   2420  CB  SER A 151      18.780 -26.187  16.709  1.00  0.82           C  
ATOM   2421  OG  SER A 151      18.952 -27.600  16.727  1.00  0.82           O  
ATOM   2422  H   SER A 151      19.819 -26.560  19.565  1.00  0.82           H  
ATOM   2423  HA  SER A 151      18.323 -24.565  18.018  1.00  0.82           H  
ATOM   2424 1HB  SER A 151      17.943 -25.926  16.061  1.00  0.82           H  
ATOM   2425 2HB  SER A 151      19.669 -25.720  16.286  1.00  0.82           H  
ATOM   2426  HG  SER A 151      19.384 -27.818  15.889  1.00  0.82           H  
ATOM   2427  N   VAL A 152      16.144 -25.939  18.210  1.00  0.81           N  
ATOM   2428  CA  VAL A 152      14.908 -26.581  18.648  1.00  0.81           C  
ATOM   2429  C   VAL A 152      14.940 -28.040  18.276  1.00  0.81           C  
ATOM   2430  O   VAL A 152      14.559 -28.894  19.067  1.00  0.81           O  
ATOM   2431  CB  VAL A 152      13.663 -25.944  18.005  1.00  0.81           C  
ATOM   2432  CG1 VAL A 152      12.416 -26.789  18.364  1.00  0.81           C  
ATOM   2433  CG2 VAL A 152      13.488 -24.509  18.475  1.00  0.81           C  
ATOM   2434  H   VAL A 152      16.105 -25.184  17.537  1.00  0.81           H  
ATOM   2435  HA  VAL A 152      14.826 -26.506  19.731  1.00  0.81           H  
ATOM   2436  HB  VAL A 152      13.777 -25.953  16.923  1.00  0.81           H  
ATOM   2437 1HG1 VAL A 152      11.529 -26.353  17.893  1.00  0.81           H  
ATOM   2438 2HG1 VAL A 152      12.551 -27.808  18.007  1.00  0.81           H  
ATOM   2439 3HG1 VAL A 152      12.280 -26.803  19.443  1.00  0.81           H  
ATOM   2440 1HG2 VAL A 152      12.606 -24.078  17.996  1.00  0.81           H  
ATOM   2441 2HG2 VAL A 152      13.357 -24.489  19.552  1.00  0.81           H  
ATOM   2442 3HG2 VAL A 152      14.369 -23.930  18.201  1.00  0.81           H  
ATOM   2443  N   ALA A 153      15.391 -28.343  17.061  1.00  0.79           N  
ATOM   2444  CA  ALA A 153      15.423 -29.734  16.666  1.00  0.79           C  
ATOM   2445  C   ALA A 153      16.292 -30.538  17.618  1.00  0.79           C  
ATOM   2446  O   ALA A 153      15.891 -31.616  18.062  1.00  0.79           O  
ATOM   2447  CB  ALA A 153      15.961 -29.866  15.254  1.00  0.79           C  
ATOM   2448  H   ALA A 153      15.706 -27.617  16.434  1.00  0.79           H  
ATOM   2449  HA  ALA A 153      14.407 -30.124  16.718  1.00  0.79           H  
ATOM   2450 1HB  ALA A 153      15.975 -30.914  14.962  1.00  0.79           H  
ATOM   2451 2HB  ALA A 153      15.325 -29.303  14.569  1.00  0.79           H  
ATOM   2452 3HB  ALA A 153      16.974 -29.471  15.220  1.00  0.79           H  
ATOM   2453  N   ALA A 154      17.456 -29.990  17.999  1.00  0.75           N  
ATOM   2454  CA  ALA A 154      18.318 -30.715  18.922  1.00  0.75           C  
ATOM   2455  C   ALA A 154      17.619 -30.923  20.253  1.00  0.75           C  
ATOM   2456  O   ALA A 154      17.704 -31.999  20.851  1.00  0.75           O  
ATOM   2457  CB  ALA A 154      19.619 -29.959  19.140  1.00  0.75           C  
ATOM   2458  H   ALA A 154      17.767 -29.090  17.631  1.00  0.75           H  
ATOM   2459  HA  ALA A 154      18.535 -31.693  18.491  1.00  0.75           H  
ATOM   2460 1HB  ALA A 154      20.258 -30.518  19.818  1.00  0.75           H  
ATOM   2461 2HB  ALA A 154      20.124 -29.827  18.186  1.00  0.75           H  
ATOM   2462 3HB  ALA A 154      19.397 -28.985  19.569  1.00  0.75           H  
ATOM   2463  N   ALA A 155      16.907 -29.896  20.713  1.00  0.71           N  
ATOM   2464  CA  ALA A 155      16.206 -29.966  21.981  1.00  0.71           C  
ATOM   2465  C   ALA A 155      15.143 -31.039  21.994  1.00  0.71           C  
ATOM   2466  O   ALA A 155      14.970 -31.755  22.988  1.00  0.71           O  
ATOM   2467  CB  ALA A 155      15.585 -28.634  22.283  1.00  0.71           C  
ATOM   2468  H   ALA A 155      16.880 -29.026  20.178  1.00  0.71           H  
ATOM   2469  HA  ALA A 155      16.924 -30.220  22.746  1.00  0.71           H  
ATOM   2470 1HB  ALA A 155      15.129 -28.720  23.234  1.00  0.71           H  
ATOM   2471 2HB  ALA A 155      16.355 -27.860  22.306  1.00  0.71           H  
ATOM   2472 3HB  ALA A 155      14.848 -28.390  21.525  1.00  0.71           H  
ATOM   2473  N   LEU A 156      14.451 -31.192  20.878  1.00  0.68           N  
ATOM   2474  CA  LEU A 156      13.402 -32.179  20.837  1.00  0.68           C  
ATOM   2475  C   LEU A 156      14.020 -33.564  20.801  1.00  0.68           C  
ATOM   2476  O   LEU A 156      13.516 -34.496  21.428  1.00  0.68           O  
ATOM   2477  CB  LEU A 156      12.528 -31.946  19.627  1.00  0.68           C  
ATOM   2478  CG  LEU A 156      11.789 -30.658  19.640  1.00  0.68           C  
ATOM   2479  CD1 LEU A 156      11.027 -30.544  18.370  1.00  0.68           C  
ATOM   2480  CD2 LEU A 156      10.950 -30.588  20.819  1.00  0.68           C  
ATOM   2481  H   LEU A 156      14.625 -30.575  20.081  1.00  0.68           H  
ATOM   2482  HA  LEU A 156      12.796 -32.089  21.737  1.00  0.68           H  
ATOM   2483 1HB  LEU A 156      13.140 -31.993  18.722  1.00  0.68           H  
ATOM   2484 2HB  LEU A 156      11.786 -32.714  19.606  1.00  0.68           H  
ATOM   2485  HG  LEU A 156      12.484 -29.842  19.679  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 156      10.489 -29.597  18.341  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 156      11.735 -30.593  17.563  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 156      10.325 -31.356  18.287  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 156      10.433 -29.630  20.806  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 156      10.237 -31.401  20.801  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 156      11.566 -30.659  21.718  1.00  0.68           H  
ATOM   2492  N   GLN A 157      15.150 -33.690  20.115  1.00  0.65           N  
ATOM   2493  CA  GLN A 157      15.855 -34.955  20.059  1.00  0.65           C  
ATOM   2494  C   GLN A 157      16.364 -35.303  21.463  1.00  0.65           C  
ATOM   2495  O   GLN A 157      16.346 -36.466  21.875  1.00  0.65           O  
ATOM   2496  CB  GLN A 157      16.966 -34.864  19.020  1.00  0.65           C  
ATOM   2497  CG  GLN A 157      16.403 -34.777  17.597  1.00  0.65           C  
ATOM   2498  CD  GLN A 157      17.438 -34.455  16.543  1.00  0.65           C  
ATOM   2499  OE1 GLN A 157      18.445 -33.786  16.797  1.00  0.65           O  
ATOM   2500  NE2 GLN A 157      17.195 -34.940  15.334  1.00  0.65           N  
ATOM   2501  H   GLN A 157      15.520 -32.891  19.596  1.00  0.65           H  
ATOM   2502  HA  GLN A 157      15.158 -35.728  19.744  1.00  0.65           H  
ATOM   2503 1HB  GLN A 157      17.568 -33.978  19.206  1.00  0.65           H  
ATOM   2504 2HB  GLN A 157      17.617 -35.733  19.094  1.00  0.65           H  
ATOM   2505 1HG  GLN A 157      15.953 -35.736  17.344  1.00  0.65           H  
ATOM   2506 2HG  GLN A 157      15.643 -34.006  17.576  1.00  0.65           H  
ATOM   2507 1HE2 GLN A 157      17.835 -34.767  14.586  1.00  0.65           H  
ATOM   2508 2HE2 GLN A 157      16.373 -35.487  15.178  1.00  0.65           H  
ATOM   2509  N   ALA A 158      16.795 -34.289  22.225  1.00  0.64           N  
ATOM   2510  CA  ALA A 158      17.233 -34.528  23.594  1.00  0.64           C  
ATOM   2511  C   ALA A 158      16.074 -35.118  24.399  1.00  0.64           C  
ATOM   2512  O   ALA A 158      16.252 -36.054  25.186  1.00  0.64           O  
ATOM   2513  CB  ALA A 158      17.733 -33.243  24.227  1.00  0.64           C  
ATOM   2514  H   ALA A 158      16.842 -33.348  21.836  1.00  0.64           H  
ATOM   2515  HA  ALA A 158      18.045 -35.254  23.574  1.00  0.64           H  
ATOM   2516 1HB  ALA A 158      18.072 -33.432  25.240  1.00  0.64           H  
ATOM   2517 2HB  ALA A 158      18.555 -32.861  23.632  1.00  0.64           H  
ATOM   2518 3HB  ALA A 158      16.937 -32.511  24.252  1.00  0.64           H  
ATOM   2519  N   LEU A 159      14.849 -34.623  24.180  1.00  0.63           N  
ATOM   2520  CA  LEU A 159      13.746 -35.259  24.887  1.00  0.63           C  
ATOM   2521  C   LEU A 159      13.503 -36.682  24.403  1.00  0.63           C  
ATOM   2522  O   LEU A 159      13.359 -37.611  25.196  1.00  0.63           O  
ATOM   2523  CB  LEU A 159      12.425 -34.508  24.714  1.00  0.63           C  
ATOM   2524  CG  LEU A 159      12.249 -33.272  25.407  1.00  0.63           C  
ATOM   2525  CD1 LEU A 159      10.913 -32.649  24.984  1.00  0.63           C  
ATOM   2526  CD2 LEU A 159      12.236 -33.587  26.838  1.00  0.63           C  
ATOM   2527  H   LEU A 159      14.709 -33.822  23.558  1.00  0.63           H  
ATOM   2528  HA  LEU A 159      13.991 -35.293  25.948  1.00  0.63           H  
ATOM   2529 1HB  LEU A 159      12.276 -34.315  23.661  1.00  0.63           H  
ATOM   2530 2HB  LEU A 159      11.645 -35.155  25.064  1.00  0.63           H  
ATOM   2531  HG  LEU A 159      13.068 -32.581  25.181  1.00  0.63           H  
ATOM   2532 1HD1 LEU A 159      10.751 -31.767  25.537  1.00  0.63           H  
ATOM   2533 2HD1 LEU A 159      10.926 -32.428  23.916  1.00  0.63           H  
ATOM   2534 3HD1 LEU A 159      10.106 -33.346  25.204  1.00  0.63           H  
ATOM   2535 1HD2 LEU A 159      12.123 -32.703  27.370  1.00  0.63           H  
ATOM   2536 2HD2 LEU A 159      11.415 -34.262  27.063  1.00  0.63           H  
ATOM   2537 3HD2 LEU A 159      13.164 -34.054  27.111  1.00  0.63           H  
ATOM   2538  N   ALA A 160      13.522 -36.874  23.095  1.00  0.63           N  
ATOM   2539  CA  ALA A 160      13.235 -38.175  22.506  1.00  0.63           C  
ATOM   2540  C   ALA A 160      14.200 -39.259  22.971  1.00  0.63           C  
ATOM   2541  O   ALA A 160      13.814 -40.416  23.146  1.00  0.63           O  
ATOM   2542  CB  ALA A 160      13.273 -38.062  21.010  1.00  0.63           C  
ATOM   2543  H   ALA A 160      13.686 -36.074  22.482  1.00  0.63           H  
ATOM   2544  HA  ALA A 160      12.231 -38.466  22.816  1.00  0.63           H  
ATOM   2545 1HB  ALA A 160      13.017 -39.019  20.562  1.00  0.63           H  
ATOM   2546 2HB  ALA A 160      12.557 -37.303  20.702  1.00  0.63           H  
ATOM   2547 3HB  ALA A 160      14.272 -37.771  20.698  1.00  0.63           H  
ATOM   2548  N   THR A 161      15.451 -38.872  23.189  1.00  0.62           N  
ATOM   2549  CA  THR A 161      16.507 -39.780  23.598  1.00  0.62           C  
ATOM   2550  C   THR A 161      16.697 -39.894  25.116  1.00  0.62           C  
ATOM   2551  O   THR A 161      17.619 -40.574  25.571  1.00  0.62           O  
ATOM   2552  CB  THR A 161      17.820 -39.384  22.907  1.00  0.62           C  
ATOM   2553  OG1 THR A 161      18.138 -38.029  23.229  1.00  0.62           O  
ATOM   2554  CG2 THR A 161      17.664 -39.511  21.397  1.00  0.62           C  
ATOM   2555  H   THR A 161      15.697 -37.900  23.003  1.00  0.62           H  
ATOM   2556  HA  THR A 161      16.242 -40.773  23.234  1.00  0.62           H  
ATOM   2557  HB  THR A 161      18.623 -40.031  23.251  1.00  0.62           H  
ATOM   2558  HG1 THR A 161      17.411 -37.450  22.885  1.00  0.62           H  
ATOM   2559 1HG2 THR A 161      18.595 -39.224  20.909  1.00  0.62           H  
ATOM   2560 2HG2 THR A 161      17.421 -40.542  21.143  1.00  0.62           H  
ATOM   2561 3HG2 THR A 161      16.863 -38.857  21.058  1.00  0.62           H  
ATOM   2562  N   GLY A 162      15.839 -39.236  25.906  1.00  0.61           N  
ATOM   2563  CA  GLY A 162      15.922 -39.324  27.365  1.00  0.61           C  
ATOM   2564  C   GLY A 162      16.968 -38.439  28.052  1.00  0.61           C  
ATOM   2565  O   GLY A 162      17.350 -38.716  29.190  1.00  0.61           O  
ATOM   2566  H   GLY A 162      15.086 -38.681  25.497  1.00  0.61           H  
ATOM   2567 1HA  GLY A 162      14.944 -39.088  27.777  1.00  0.61           H  
ATOM   2568 2HA  GLY A 162      16.113 -40.361  27.634  1.00  0.61           H  
ATOM   2569  N   GLN A 163      17.445 -37.382  27.392  1.00  0.59           N  
ATOM   2570  CA  GLN A 163      18.462 -36.516  27.995  1.00  0.59           C  
ATOM   2571  C   GLN A 163      17.831 -35.358  28.779  1.00  0.59           C  
ATOM   2572  O   GLN A 163      18.525 -34.559  29.410  1.00  0.59           O  
ATOM   2573  CB  GLN A 163      19.378 -35.964  26.911  1.00  0.59           C  
ATOM   2574  CG  GLN A 163      20.175 -37.019  26.175  1.00  0.59           C  
ATOM   2575  CD  GLN A 163      21.042 -36.433  25.074  1.00  0.59           C  
ATOM   2576  OE1 GLN A 163      22.006 -35.705  25.340  1.00  0.59           O  
ATOM   2577  NE2 GLN A 163      20.700 -36.739  23.827  1.00  0.59           N  
ATOM   2578  H   GLN A 163      17.098 -37.151  26.461  1.00  0.59           H  
ATOM   2579  HA  GLN A 163      19.057 -37.111  28.686  1.00  0.59           H  
ATOM   2580 1HB  GLN A 163      18.777 -35.446  26.179  1.00  0.59           H  
ATOM   2581 2HB  GLN A 163      20.069 -35.242  27.345  1.00  0.59           H  
ATOM   2582 1HG  GLN A 163      20.816 -37.540  26.883  1.00  0.59           H  
ATOM   2583 2HG  GLN A 163      19.472 -37.724  25.715  1.00  0.59           H  
ATOM   2584 1HE2 GLN A 163      21.225 -36.380  23.058  1.00  0.59           H  
ATOM   2585 2HE2 GLN A 163      19.888 -37.325  23.649  1.00  0.59           H  
ATOM   2586  N   ALA A 164      16.508 -35.280  28.724  1.00  0.58           N  
ATOM   2587  CA  ALA A 164      15.713 -34.238  29.369  1.00  0.58           C  
ATOM   2588  C   ALA A 164      14.310 -34.782  29.659  1.00  0.58           C  
ATOM   2589  O   ALA A 164      13.882 -35.780  29.069  1.00  0.58           O  
ATOM   2590  CB  ALA A 164      15.662 -32.985  28.498  1.00  0.58           C  
ATOM   2591  H   ALA A 164      16.028 -35.987  28.190  1.00  0.58           H  
ATOM   2592  HA  ALA A 164      16.176 -33.986  30.324  1.00  0.58           H  
ATOM   2593 1HB  ALA A 164      15.072 -32.212  29.002  1.00  0.58           H  
ATOM   2594 2HB  ALA A 164      16.670 -32.619  28.334  1.00  0.58           H  
ATOM   2595 3HB  ALA A 164      15.212 -33.216  27.541  1.00  0.58           H  
ATOM   2596  N   ASP A 165      13.606 -34.142  30.585  1.00  0.57           N  
ATOM   2597  CA  ASP A 165      12.251 -34.545  30.944  1.00  0.57           C  
ATOM   2598  C   ASP A 165      11.206 -33.713  30.204  1.00  0.57           C  
ATOM   2599  O   ASP A 165      10.147 -34.220  29.802  1.00  0.57           O  
ATOM   2600  CB  ASP A 165      12.066 -34.348  32.442  1.00  0.57           C  
ATOM   2601  CG  ASP A 165      13.023 -35.185  33.292  1.00  0.57           C  
ATOM   2602  OD1 ASP A 165      13.050 -36.395  33.128  1.00  0.57           O  
ATOM   2603  OD2 ASP A 165      13.749 -34.599  34.101  1.00  0.57           O  
ATOM   2604  H   ASP A 165      14.000 -33.323  31.042  1.00  0.57           H  
ATOM   2605  HA  ASP A 165      12.110 -35.589  30.688  1.00  0.57           H  
ATOM   2606 1HB  ASP A 165      12.239 -33.301  32.657  1.00  0.57           H  
ATOM   2607 2HB  ASP A 165      11.038 -34.574  32.721  1.00  0.57           H  
ATOM   2608  N   ALA A 166      11.539 -32.438  29.993  1.00  0.58           N  
ATOM   2609  CA  ALA A 166      10.621 -31.478  29.379  1.00  0.58           C  
ATOM   2610  C   ALA A 166      11.381 -30.481  28.515  1.00  0.58           C  
ATOM   2611  O   ALA A 166      12.601 -30.382  28.616  1.00  0.58           O  
ATOM   2612  CB  ALA A 166       9.820 -30.734  30.451  1.00  0.58           C  
ATOM   2613  H   ALA A 166      12.441 -32.111  30.342  1.00  0.58           H  
ATOM   2614  HA  ALA A 166       9.943 -32.024  28.738  1.00  0.58           H  
ATOM   2615 1HB  ALA A 166       9.128 -30.040  29.968  1.00  0.58           H  
ATOM   2616 2HB  ALA A 166       9.256 -31.452  31.047  1.00  0.58           H  
ATOM   2617 3HB  ALA A 166      10.498 -30.179  31.094  1.00  0.58           H  
ATOM   2618  N   PHE A 167      10.655 -29.812  27.625  1.00  0.59           N  
ATOM   2619  CA  PHE A 167      11.184 -28.753  26.755  1.00  0.59           C  
ATOM   2620  C   PHE A 167      10.287 -27.557  26.760  1.00  0.59           C  
ATOM   2621  O   PHE A 167       9.066 -27.688  26.695  1.00  0.59           O  
ATOM   2622  CB  PHE A 167      11.356 -29.195  25.286  1.00  0.59           C  
ATOM   2623  CG  PHE A 167      11.671 -28.083  24.296  1.00  0.59           C  
ATOM   2624  CD1 PHE A 167      12.914 -27.594  24.170  1.00  0.59           C  
ATOM   2625  CD2 PHE A 167      10.688 -27.556  23.467  1.00  0.59           C  
ATOM   2626  CE1 PHE A 167      13.219 -26.602  23.276  1.00  0.59           C  
ATOM   2627  CE2 PHE A 167      10.986 -26.567  22.554  1.00  0.59           C  
ATOM   2628  CZ  PHE A 167      12.264 -26.087  22.463  1.00  0.59           C  
ATOM   2629  H   PHE A 167       9.663 -30.041  27.583  1.00  0.59           H  
ATOM   2630  HA  PHE A 167      12.152 -28.453  27.141  1.00  0.59           H  
ATOM   2631 1HB  PHE A 167      12.158 -29.927  25.224  1.00  0.59           H  
ATOM   2632 2HB  PHE A 167      10.460 -29.655  24.954  1.00  0.59           H  
ATOM   2633  HD1 PHE A 167      13.680 -27.997  24.796  1.00  0.59           H  
ATOM   2634  HD2 PHE A 167       9.673 -27.926  23.543  1.00  0.59           H  
ATOM   2635  HE1 PHE A 167      14.233 -26.241  23.224  1.00  0.59           H  
ATOM   2636  HE2 PHE A 167      10.210 -26.163  21.915  1.00  0.59           H  
ATOM   2637  HZ  PHE A 167      12.511 -25.304  21.751  1.00  0.59           H  
ATOM   2638  N   VAL A 168      10.888 -26.389  26.839  1.00  0.63           N  
ATOM   2639  CA  VAL A 168      10.091 -25.182  26.771  1.00  0.63           C  
ATOM   2640  C   VAL A 168      10.488 -24.346  25.580  1.00  0.63           C  
ATOM   2641  O   VAL A 168      11.663 -24.021  25.385  1.00  0.63           O  
ATOM   2642  CB  VAL A 168      10.186 -24.366  28.055  1.00  0.63           C  
ATOM   2643  CG1 VAL A 168       9.385 -23.098  27.908  1.00  0.63           C  
ATOM   2644  CG2 VAL A 168       9.647 -25.197  29.211  1.00  0.63           C  
ATOM   2645  H   VAL A 168      11.910 -26.363  26.899  1.00  0.63           H  
ATOM   2646  HA  VAL A 168       9.052 -25.466  26.648  1.00  0.63           H  
ATOM   2647  HB  VAL A 168      11.220 -24.102  28.235  1.00  0.63           H  
ATOM   2648 1HG1 VAL A 168       9.437 -22.509  28.817  1.00  0.63           H  
ATOM   2649 2HG1 VAL A 168       9.773 -22.514  27.083  1.00  0.63           H  
ATOM   2650 3HG1 VAL A 168       8.349 -23.370  27.706  1.00  0.63           H  
ATOM   2651 1HG2 VAL A 168       9.705 -24.631  30.132  1.00  0.63           H  
ATOM   2652 2HG2 VAL A 168       8.621 -25.448  29.000  1.00  0.63           H  
ATOM   2653 3HG2 VAL A 168      10.224 -26.106  29.311  1.00  0.63           H  
ATOM   2654  N   GLY A 169       9.489 -23.981  24.789  1.00  0.67           N  
ATOM   2655  CA  GLY A 169       9.772 -23.188  23.613  1.00  0.67           C  
ATOM   2656  C   GLY A 169       8.551 -22.836  22.792  1.00  0.67           C  
ATOM   2657  O   GLY A 169       7.415 -23.145  23.145  1.00  0.67           O  
ATOM   2658  H   GLY A 169       8.539 -24.277  25.028  1.00  0.67           H  
ATOM   2659 1HA  GLY A 169      10.258 -22.272  23.928  1.00  0.67           H  
ATOM   2660 2HA  GLY A 169      10.486 -23.715  22.987  1.00  0.67           H  
ATOM   2661  N   ASP A 170       8.800 -22.119  21.724  1.00  0.71           N  
ATOM   2662  CA  ASP A 170       7.761 -21.604  20.857  1.00  0.71           C  
ATOM   2663  C   ASP A 170       6.888 -22.727  20.269  1.00  0.71           C  
ATOM   2664  O   ASP A 170       7.421 -23.697  19.710  1.00  0.71           O  
ATOM   2665  CB  ASP A 170       8.482 -20.815  19.787  1.00  0.71           C  
ATOM   2666  CG  ASP A 170       9.278 -19.672  20.465  1.00  0.71           C  
ATOM   2667  OD1 ASP A 170       9.076 -19.467  21.638  1.00  0.71           O  
ATOM   2668  OD2 ASP A 170      10.112 -19.089  19.842  1.00  0.71           O  
ATOM   2669  H   ASP A 170       9.763 -21.912  21.501  1.00  0.71           H  
ATOM   2670  HA  ASP A 170       7.123 -20.934  21.437  1.00  0.71           H  
ATOM   2671 1HB  ASP A 170       9.170 -21.462  19.245  1.00  0.71           H  
ATOM   2672 2HB  ASP A 170       7.775 -20.405  19.073  1.00  0.71           H  
ATOM   2673  N   PHE A 171       5.562 -22.558  20.336  1.00  0.75           N  
ATOM   2674  CA  PHE A 171       4.595 -23.548  19.846  1.00  0.75           C  
ATOM   2675  C   PHE A 171       4.672 -23.965  18.391  1.00  0.75           C  
ATOM   2676  O   PHE A 171       4.822 -25.152  18.098  1.00  0.75           O  
ATOM   2677  CB  PHE A 171       3.198 -22.993  20.099  1.00  0.75           C  
ATOM   2678  CG  PHE A 171       2.019 -23.712  19.501  1.00  0.75           C  
ATOM   2679  CD1 PHE A 171       1.489 -24.880  20.023  1.00  0.75           C  
ATOM   2680  CD2 PHE A 171       1.402 -23.148  18.409  1.00  0.75           C  
ATOM   2681  CE1 PHE A 171       0.381 -25.464  19.453  1.00  0.75           C  
ATOM   2682  CE2 PHE A 171       0.307 -23.709  17.845  1.00  0.75           C  
ATOM   2683  CZ  PHE A 171      -0.213 -24.876  18.364  1.00  0.75           C  
ATOM   2684  H   PHE A 171       5.185 -21.736  20.818  1.00  0.75           H  
ATOM   2685  HA  PHE A 171       4.728 -24.445  20.445  1.00  0.75           H  
ATOM   2686 1HB  PHE A 171       3.051 -22.956  21.158  1.00  0.75           H  
ATOM   2687 2HB  PHE A 171       3.166 -21.962  19.755  1.00  0.75           H  
ATOM   2688  HD1 PHE A 171       1.933 -25.330  20.876  1.00  0.75           H  
ATOM   2689  HD2 PHE A 171       1.809 -22.235  18.009  1.00  0.75           H  
ATOM   2690  HE1 PHE A 171      -0.030 -26.383  19.871  1.00  0.75           H  
ATOM   2691  HE2 PHE A 171      -0.162 -23.232  16.988  1.00  0.75           H  
ATOM   2692  HZ  PHE A 171      -1.099 -25.325  17.912  1.00  0.75           H  
ATOM   2693  N   ALA A 172       4.600 -23.013  17.466  1.00  0.79           N  
ATOM   2694  CA  ALA A 172       4.557 -23.388  16.058  1.00  0.79           C  
ATOM   2695  C   ALA A 172       5.801 -24.158  15.637  1.00  0.79           C  
ATOM   2696  O   ALA A 172       5.716 -25.116  14.864  1.00  0.79           O  
ATOM   2697  CB  ALA A 172       4.395 -22.152  15.201  1.00  0.79           C  
ATOM   2698  H   ALA A 172       4.526 -22.043  17.740  1.00  0.79           H  
ATOM   2699  HA  ALA A 172       3.692 -24.041  15.912  1.00  0.79           H  
ATOM   2700 1HB  ALA A 172       4.325 -22.429  14.162  1.00  0.79           H  
ATOM   2701 2HB  ALA A 172       3.501 -21.638  15.495  1.00  0.79           H  
ATOM   2702 3HB  ALA A 172       5.242 -21.517  15.347  1.00  0.79           H  
ATOM   2703  N   SER A 173       6.960 -23.736  16.156  1.00  0.81           N  
ATOM   2704  CA  SER A 173       8.226 -24.369  15.817  1.00  0.81           C  
ATOM   2705  C   SER A 173       8.299 -25.749  16.412  1.00  0.81           C  
ATOM   2706  O   SER A 173       8.702 -26.707  15.743  1.00  0.81           O  
ATOM   2707  CB  SER A 173       9.396 -23.526  16.243  1.00  0.81           C  
ATOM   2708  OG  SER A 173      10.592 -24.117  15.825  1.00  0.81           O  
ATOM   2709  H   SER A 173       6.957 -22.964  16.802  1.00  0.81           H  
ATOM   2710  HA  SER A 173       8.291 -24.502  14.756  1.00  0.81           H  
ATOM   2711 1HB  SER A 173       9.305 -22.534  15.806  1.00  0.81           H  
ATOM   2712 2HB  SER A 173       9.395 -23.415  17.328  1.00  0.81           H  
ATOM   2713  HG  SER A 173      10.561 -24.051  14.832  1.00  0.81           H  
ATOM   2714  N   SER A 174       7.889 -25.878  17.670  1.00  0.81           N  
ATOM   2715  CA  SER A 174       7.946 -27.166  18.307  1.00  0.81           C  
ATOM   2716  C   SER A 174       7.080 -28.166  17.565  1.00  0.81           C  
ATOM   2717  O   SER A 174       7.524 -29.275  17.288  1.00  0.81           O  
ATOM   2718  CB  SER A 174       7.446 -27.034  19.709  1.00  0.81           C  
ATOM   2719  OG  SER A 174       8.288 -26.212  20.453  1.00  0.81           O  
ATOM   2720  H   SER A 174       7.559 -25.075  18.209  1.00  0.81           H  
ATOM   2721  HA  SER A 174       8.978 -27.515  18.308  1.00  0.81           H  
ATOM   2722 1HB  SER A 174       6.447 -26.602  19.691  1.00  0.81           H  
ATOM   2723 2HB  SER A 174       7.370 -27.998  20.155  1.00  0.81           H  
ATOM   2724  HG  SER A 174       8.120 -25.298  20.119  1.00  0.81           H  
ATOM   2725  N   VAL A 175       5.871 -27.763  17.166  1.00  0.82           N  
ATOM   2726  CA  VAL A 175       5.003 -28.707  16.476  1.00  0.82           C  
ATOM   2727  C   VAL A 175       5.583 -29.076  15.120  1.00  0.82           C  
ATOM   2728  O   VAL A 175       5.622 -30.254  14.746  1.00  0.82           O  
ATOM   2729  CB  VAL A 175       3.590 -28.154  16.269  1.00  0.82           C  
ATOM   2730  CG1 VAL A 175       2.825 -29.150  15.409  1.00  0.82           C  
ATOM   2731  CG2 VAL A 175       2.894 -27.936  17.611  1.00  0.82           C  
ATOM   2732  H   VAL A 175       5.543 -26.819  17.387  1.00  0.82           H  
ATOM   2733  HA  VAL A 175       4.930 -29.610  17.079  1.00  0.82           H  
ATOM   2734  HB  VAL A 175       3.644 -27.201  15.733  1.00  0.82           H  
ATOM   2735 1HG1 VAL A 175       1.829 -28.799  15.240  1.00  0.82           H  
ATOM   2736 2HG1 VAL A 175       3.338 -29.272  14.457  1.00  0.82           H  
ATOM   2737 3HG1 VAL A 175       2.778 -30.108  15.923  1.00  0.82           H  
ATOM   2738 1HG2 VAL A 175       1.891 -27.546  17.441  1.00  0.82           H  
ATOM   2739 2HG2 VAL A 175       2.834 -28.883  18.139  1.00  0.82           H  
ATOM   2740 3HG2 VAL A 175       3.460 -27.224  18.206  1.00  0.82           H  
ATOM   2741  N   TRP A 176       6.050 -28.077  14.373  1.00  0.83           N  
ATOM   2742  CA  TRP A 176       6.639 -28.343  13.075  1.00  0.83           C  
ATOM   2743  C   TRP A 176       7.759 -29.366  13.194  1.00  0.83           C  
ATOM   2744  O   TRP A 176       7.765 -30.375  12.481  1.00  0.83           O  
ATOM   2745  CB  TRP A 176       7.196 -27.067  12.463  1.00  0.83           C  
ATOM   2746  CG  TRP A 176       7.861 -27.286  11.154  1.00  0.83           C  
ATOM   2747  CD1 TRP A 176       9.143 -27.647  10.977  1.00  0.83           C  
ATOM   2748  CD2 TRP A 176       7.303 -27.144   9.829  1.00  0.83           C  
ATOM   2749  NE1 TRP A 176       9.433 -27.738   9.640  1.00  0.83           N  
ATOM   2750  CE2 TRP A 176       8.323 -27.439   8.927  1.00  0.83           C  
ATOM   2751  CE3 TRP A 176       6.049 -26.799   9.344  1.00  0.83           C  
ATOM   2752  CZ2 TRP A 176       8.130 -27.402   7.561  1.00  0.83           C  
ATOM   2753  CZ3 TRP A 176       5.853 -26.766   7.972  1.00  0.83           C  
ATOM   2754  CH2 TRP A 176       6.866 -27.060   7.106  1.00  0.83           C  
ATOM   2755  H   TRP A 176       5.998 -27.111  14.702  1.00  0.83           H  
ATOM   2756  HA  TRP A 176       5.868 -28.746  12.421  1.00  0.83           H  
ATOM   2757 1HB  TRP A 176       6.385 -26.351  12.325  1.00  0.83           H  
ATOM   2758 2HB  TRP A 176       7.918 -26.616  13.147  1.00  0.83           H  
ATOM   2759  HD1 TRP A 176       9.845 -27.835  11.778  1.00  0.83           H  
ATOM   2760  HE1 TRP A 176      10.332 -27.990   9.251  1.00  0.83           H  
ATOM   2761  HE3 TRP A 176       5.232 -26.561  10.030  1.00  0.83           H  
ATOM   2762  HZ2 TRP A 176       8.928 -27.635   6.857  1.00  0.83           H  
ATOM   2763  HZ3 TRP A 176       4.865 -26.499   7.601  1.00  0.83           H  
ATOM   2764  HH2 TRP A 176       6.672 -27.023   6.033  1.00  0.83           H  
ATOM   2765  N   ASN A 177       8.717 -29.112  14.089  1.00  0.83           N  
ATOM   2766  CA  ASN A 177       9.829 -30.032  14.240  1.00  0.83           C  
ATOM   2767  C   ASN A 177       9.423 -31.386  14.799  1.00  0.83           C  
ATOM   2768  O   ASN A 177       9.952 -32.400  14.359  1.00  0.83           O  
ATOM   2769  CB  ASN A 177      10.920 -29.411  15.064  1.00  0.83           C  
ATOM   2770  CG  ASN A 177      11.730 -28.429  14.318  1.00  0.83           C  
ATOM   2771  OD1 ASN A 177      11.885 -28.523  13.095  1.00  0.83           O  
ATOM   2772  ND2 ASN A 177      12.257 -27.480  15.018  1.00  0.83           N  
ATOM   2773  H   ASN A 177       8.670 -28.272  14.669  1.00  0.83           H  
ATOM   2774  HA  ASN A 177      10.241 -30.215  13.249  1.00  0.83           H  
ATOM   2775 1HB  ASN A 177      10.484 -28.922  15.939  1.00  0.83           H  
ATOM   2776 2HB  ASN A 177      11.581 -30.192  15.403  1.00  0.83           H  
ATOM   2777 1HD2 ASN A 177      12.826 -26.782  14.587  1.00  0.83           H  
ATOM   2778 2HD2 ASN A 177      12.084 -27.435  15.999  1.00  0.83           H  
ATOM   2779  N   LEU A 178       8.426 -31.457  15.683  1.00  0.84           N  
ATOM   2780  CA  LEU A 178       8.019 -32.772  16.161  1.00  0.84           C  
ATOM   2781  C   LEU A 178       7.520 -33.611  14.993  1.00  0.84           C  
ATOM   2782  O   LEU A 178       7.813 -34.809  14.885  1.00  0.84           O  
ATOM   2783  CB  LEU A 178       6.903 -32.653  17.214  1.00  0.84           C  
ATOM   2784  CG  LEU A 178       7.301 -32.114  18.606  1.00  0.84           C  
ATOM   2785  CD1 LEU A 178       6.049 -31.851  19.424  1.00  0.84           C  
ATOM   2786  CD2 LEU A 178       8.147 -33.130  19.271  1.00  0.84           C  
ATOM   2787  H   LEU A 178       7.981 -30.618  16.055  1.00  0.84           H  
ATOM   2788  HA  LEU A 178       8.882 -33.265  16.607  1.00  0.84           H  
ATOM   2789 1HB  LEU A 178       6.136 -31.985  16.816  1.00  0.84           H  
ATOM   2790 2HB  LEU A 178       6.458 -33.638  17.356  1.00  0.84           H  
ATOM   2791  HG  LEU A 178       7.855 -31.203  18.520  1.00  0.84           H  
ATOM   2792 1HD1 LEU A 178       6.326 -31.488  20.401  1.00  0.84           H  
ATOM   2793 2HD1 LEU A 178       5.438 -31.104  18.921  1.00  0.84           H  
ATOM   2794 3HD1 LEU A 178       5.483 -32.778  19.529  1.00  0.84           H  
ATOM   2795 1HD2 LEU A 178       8.427 -32.783  20.257  1.00  0.84           H  
ATOM   2796 2HD2 LEU A 178       7.580 -34.050  19.349  1.00  0.84           H  
ATOM   2797 3HD2 LEU A 178       9.035 -33.303  18.679  1.00  0.84           H  
ATOM   2798  N   ARG A 179       6.800 -32.973  14.070  1.00  0.83           N  
ATOM   2799  CA  ARG A 179       6.296 -33.686  12.910  1.00  0.83           C  
ATOM   2800  C   ARG A 179       7.422 -34.051  11.933  1.00  0.83           C  
ATOM   2801  O   ARG A 179       7.550 -35.202  11.517  1.00  0.83           O  
ATOM   2802  CB  ARG A 179       5.278 -32.818  12.188  1.00  0.83           C  
ATOM   2803  CG  ARG A 179       3.963 -32.601  12.924  1.00  0.83           C  
ATOM   2804  CD  ARG A 179       3.114 -31.624  12.203  1.00  0.83           C  
ATOM   2805  NE  ARG A 179       1.834 -31.410  12.850  1.00  0.83           N  
ATOM   2806  CZ  ARG A 179       0.937 -30.480  12.469  1.00  0.83           C  
ATOM   2807  NH1 ARG A 179       1.207 -29.684  11.457  1.00  0.83           N  
ATOM   2808  NH2 ARG A 179      -0.214 -30.374  13.103  1.00  0.83           N  
ATOM   2809  H   ARG A 179       6.571 -31.983  14.196  1.00  0.83           H  
ATOM   2810  HA  ARG A 179       5.813 -34.600  13.250  1.00  0.83           H  
ATOM   2811 1HB  ARG A 179       5.709 -31.834  12.011  1.00  0.83           H  
ATOM   2812 2HB  ARG A 179       5.053 -33.253  11.217  1.00  0.83           H  
ATOM   2813 1HG  ARG A 179       3.424 -33.543  13.004  1.00  0.83           H  
ATOM   2814 2HG  ARG A 179       4.167 -32.210  13.923  1.00  0.83           H  
ATOM   2815 1HD  ARG A 179       3.639 -30.667  12.164  1.00  0.83           H  
ATOM   2816 2HD  ARG A 179       2.931 -31.979  11.192  1.00  0.83           H  
ATOM   2817  HE  ARG A 179       1.594 -32.008  13.630  1.00  0.83           H  
ATOM   2818 1HH1 ARG A 179       2.088 -29.765  10.969  1.00  0.83           H  
ATOM   2819 2HH1 ARG A 179       0.531 -28.995  11.166  1.00  0.83           H  
ATOM   2820 1HH2 ARG A 179      -0.424 -30.987  13.878  1.00  0.83           H  
ATOM   2821 2HH2 ARG A 179      -0.892 -29.689  12.802  1.00  0.83           H  
ATOM   2822  N   GLN A 180       8.312 -33.104  11.632  1.00  0.82           N  
ATOM   2823  CA  GLN A 180       9.374 -33.365  10.655  1.00  0.82           C  
ATOM   2824  C   GLN A 180      10.391 -34.392  11.129  1.00  0.82           C  
ATOM   2825  O   GLN A 180      10.923 -35.170  10.337  1.00  0.82           O  
ATOM   2826  CB  GLN A 180      10.112 -32.077  10.297  1.00  0.82           C  
ATOM   2827  CG  GLN A 180       9.300 -31.066   9.513  1.00  0.82           C  
ATOM   2828  CD  GLN A 180       8.826 -31.560   8.164  1.00  0.82           C  
ATOM   2829  OE1 GLN A 180       9.606 -32.121   7.388  1.00  0.82           O  
ATOM   2830  NE2 GLN A 180       7.547 -31.351   7.862  1.00  0.82           N  
ATOM   2831  H   GLN A 180       8.212 -32.171  12.033  1.00  0.82           H  
ATOM   2832  HA  GLN A 180       8.908 -33.754   9.751  1.00  0.82           H  
ATOM   2833 1HB  GLN A 180      10.438 -31.590  11.218  1.00  0.82           H  
ATOM   2834 2HB  GLN A 180      11.005 -32.317   9.725  1.00  0.82           H  
ATOM   2835 1HG  GLN A 180       8.439 -30.746  10.095  1.00  0.82           H  
ATOM   2836 2HG  GLN A 180       9.956 -30.240   9.329  1.00  0.82           H  
ATOM   2837 1HE2 GLN A 180       7.184 -31.654   6.980  1.00  0.82           H  
ATOM   2838 2HE2 GLN A 180       6.947 -30.892   8.516  1.00  0.82           H  
ATOM   2839  N   LEU A 181      10.644 -34.408  12.428  1.00  0.80           N  
ATOM   2840  CA  LEU A 181      11.607 -35.308  13.029  1.00  0.80           C  
ATOM   2841  C   LEU A 181      10.959 -36.641  13.435  1.00  0.80           C  
ATOM   2842  O   LEU A 181      11.636 -37.523  13.968  1.00  0.80           O  
ATOM   2843  CB  LEU A 181      12.199 -34.627  14.264  1.00  0.80           C  
ATOM   2844  CG  LEU A 181      12.974 -33.320  14.057  1.00  0.80           C  
ATOM   2845  CD1 LEU A 181      13.327 -32.750  15.417  1.00  0.80           C  
ATOM   2846  CD2 LEU A 181      14.218 -33.570  13.252  1.00  0.80           C  
ATOM   2847  H   LEU A 181      10.183 -33.731  13.036  1.00  0.80           H  
ATOM   2848  HA  LEU A 181      12.395 -35.507  12.305  1.00  0.80           H  
ATOM   2849 1HB  LEU A 181      11.373 -34.364  14.905  1.00  0.80           H  
ATOM   2850 2HB  LEU A 181      12.844 -35.329  14.784  1.00  0.80           H  
ATOM   2851  HG  LEU A 181      12.340 -32.599  13.535  1.00  0.80           H  
ATOM   2852 1HD1 LEU A 181      13.846 -31.829  15.276  1.00  0.80           H  
ATOM   2853 2HD1 LEU A 181      12.412 -32.570  15.983  1.00  0.80           H  
ATOM   2854 3HD1 LEU A 181      13.957 -33.446  15.954  1.00  0.80           H  
ATOM   2855 1HD2 LEU A 181      14.757 -32.632  13.118  1.00  0.80           H  
ATOM   2856 2HD2 LEU A 181      14.849 -34.280  13.777  1.00  0.80           H  
ATOM   2857 3HD2 LEU A 181      13.943 -33.976  12.278  1.00  0.80           H  
ATOM   2858  N   LYS A 182       9.639 -36.772  13.219  1.00  0.77           N  
ATOM   2859  CA  LYS A 182       8.861 -37.953  13.594  1.00  0.77           C  
ATOM   2860  C   LYS A 182       9.035 -38.331  15.064  1.00  0.77           C  
ATOM   2861  O   LYS A 182       9.151 -39.510  15.417  1.00  0.77           O  
ATOM   2862  CB  LYS A 182       9.220 -39.127  12.682  1.00  0.77           C  
ATOM   2863  CG  LYS A 182       9.061 -38.801  11.201  1.00  0.77           C  
ATOM   2864  CD  LYS A 182       7.600 -38.546  10.849  1.00  0.77           C  
ATOM   2865  CE  LYS A 182       7.432 -38.229   9.371  1.00  0.77           C  
ATOM   2866  NZ  LYS A 182       6.012 -37.927   9.020  1.00  0.77           N  
ATOM   2867  H   LYS A 182       9.126 -36.033  12.740  1.00  0.77           H  
ATOM   2868  HA  LYS A 182       7.807 -37.716  13.443  1.00  0.77           H  
ATOM   2869 1HB  LYS A 182      10.251 -39.433  12.857  1.00  0.77           H  
ATOM   2870 2HB  LYS A 182       8.578 -39.976  12.915  1.00  0.77           H  
ATOM   2871 1HG  LYS A 182       9.635 -37.899  10.963  1.00  0.77           H  
ATOM   2872 2HG  LYS A 182       9.442 -39.622  10.598  1.00  0.77           H  
ATOM   2873 1HD  LYS A 182       7.004 -39.423  11.100  1.00  0.77           H  
ATOM   2874 2HD  LYS A 182       7.234 -37.703  11.435  1.00  0.77           H  
ATOM   2875 1HE  LYS A 182       8.048 -37.361   9.127  1.00  0.77           H  
ATOM   2876 2HE  LYS A 182       7.769 -39.080   8.782  1.00  0.77           H  
ATOM   2877 1HZ  LYS A 182       5.950 -37.720   8.035  1.00  0.77           H  
ATOM   2878 2HZ  LYS A 182       5.439 -38.727   9.234  1.00  0.77           H  
ATOM   2879 3HZ  LYS A 182       5.680 -37.130   9.548  1.00  0.77           H  
ATOM   2880  N   LEU A 183       9.004 -37.341  15.953  1.00  0.73           N  
ATOM   2881  CA  LEU A 183       9.222 -37.626  17.364  1.00  0.73           C  
ATOM   2882  C   LEU A 183       7.924 -37.975  18.062  1.00  0.73           C  
ATOM   2883  O   LEU A 183       7.408 -37.250  18.914  1.00  0.73           O  
ATOM   2884  CB  LEU A 183       9.928 -36.464  18.019  1.00  0.73           C  
ATOM   2885  CG  LEU A 183      11.252 -36.140  17.391  1.00  0.73           C  
ATOM   2886  CD1 LEU A 183      11.859 -34.976  18.081  1.00  0.73           C  
ATOM   2887  CD2 LEU A 183      12.159 -37.332  17.419  1.00  0.73           C  
ATOM   2888  H   LEU A 183       8.825 -36.388  15.633  1.00  0.73           H  
ATOM   2889  HA  LEU A 183       9.882 -38.489  17.436  1.00  0.73           H  
ATOM   2890 1HB  LEU A 183       9.294 -35.588  17.938  1.00  0.73           H  
ATOM   2891 2HB  LEU A 183      10.091 -36.691  19.069  1.00  0.73           H  
ATOM   2892  HG  LEU A 183      11.080 -35.885  16.384  1.00  0.73           H  
ATOM   2893 1HD1 LEU A 183      12.804 -34.722  17.612  1.00  0.73           H  
ATOM   2894 2HD1 LEU A 183      11.178 -34.141  18.001  1.00  0.73           H  
ATOM   2895 3HD1 LEU A 183      12.034 -35.218  19.129  1.00  0.73           H  
ATOM   2896 1HD2 LEU A 183      13.101 -37.077  16.934  1.00  0.73           H  
ATOM   2897 2HD2 LEU A 183      12.344 -37.624  18.430  1.00  0.73           H  
ATOM   2898 3HD2 LEU A 183      11.688 -38.159  16.882  1.00  0.73           H  
ATOM   2899  N   ASN A 184       7.444 -39.152  17.703  1.00  0.70           N  
ATOM   2900  CA  ASN A 184       6.160 -39.709  18.106  1.00  0.70           C  
ATOM   2901  C   ASN A 184       6.050 -39.943  19.610  1.00  0.70           C  
ATOM   2902  O   ASN A 184       4.952 -40.041  20.155  1.00  0.70           O  
ATOM   2903  CB  ASN A 184       5.933 -40.992  17.343  1.00  0.70           C  
ATOM   2904  CG  ASN A 184       5.650 -40.731  15.873  1.00  0.70           C  
ATOM   2905  OD1 ASN A 184       5.264 -39.622  15.477  1.00  0.70           O  
ATOM   2906  ND2 ASN A 184       5.843 -41.736  15.059  1.00  0.70           N  
ATOM   2907  H   ASN A 184       8.008 -39.649  17.011  1.00  0.70           H  
ATOM   2908  HA  ASN A 184       5.380 -38.996  17.835  1.00  0.70           H  
ATOM   2909 1HB  ASN A 184       6.818 -41.624  17.424  1.00  0.70           H  
ATOM   2910 2HB  ASN A 184       5.096 -41.536  17.778  1.00  0.70           H  
ATOM   2911 1HD2 ASN A 184       5.677 -41.627  14.079  1.00  0.70           H  
ATOM   2912 2HD2 ASN A 184       6.160 -42.614  15.417  1.00  0.70           H  
ATOM   2913  N   GLY A 185       7.193 -40.049  20.279  1.00  0.67           N  
ATOM   2914  CA  GLY A 185       7.233 -40.279  21.713  1.00  0.67           C  
ATOM   2915  C   GLY A 185       7.073 -39.003  22.550  1.00  0.67           C  
ATOM   2916  O   GLY A 185       7.123 -39.088  23.783  1.00  0.67           O  
ATOM   2917  H   GLY A 185       8.056 -39.955  19.769  1.00  0.67           H  
ATOM   2918 1HA  GLY A 185       6.445 -40.984  21.981  1.00  0.67           H  
ATOM   2919 2HA  GLY A 185       8.177 -40.757  21.967  1.00  0.67           H  
ATOM   2920  N   LEU A 186       6.955 -37.831  21.901  1.00  0.65           N  
ATOM   2921  CA  LEU A 186       6.819 -36.571  22.638  1.00  0.65           C  
ATOM   2922  C   LEU A 186       5.424 -35.972  22.470  1.00  0.65           C  
ATOM   2923  O   LEU A 186       4.836 -36.046  21.389  1.00  0.65           O  
ATOM   2924  CB  LEU A 186       7.848 -35.561  22.141  1.00  0.65           C  
ATOM   2925  CG  LEU A 186       9.311 -36.036  22.187  1.00  0.65           C  
ATOM   2926  CD1 LEU A 186      10.226 -34.954  21.650  1.00  0.65           C  
ATOM   2927  CD2 LEU A 186       9.650 -36.418  23.578  1.00  0.65           C  
ATOM   2928  H   LEU A 186       6.951 -37.802  20.880  1.00  0.65           H  
ATOM   2929  HA  LEU A 186       6.983 -36.758  23.698  1.00  0.65           H  
ATOM   2930 1HB  LEU A 186       7.614 -35.351  21.118  1.00  0.65           H  
ATOM   2931 2HB  LEU A 186       7.759 -34.642  22.723  1.00  0.65           H  
ATOM   2932  HG  LEU A 186       9.431 -36.907  21.540  1.00  0.65           H  
ATOM   2933 1HD1 LEU A 186      11.241 -35.315  21.676  1.00  0.65           H  
ATOM   2934 2HD1 LEU A 186       9.961 -34.723  20.633  1.00  0.65           H  
ATOM   2935 3HD1 LEU A 186      10.140 -34.059  22.257  1.00  0.65           H  
ATOM   2936 1HD2 LEU A 186      10.668 -36.770  23.620  1.00  0.65           H  
ATOM   2937 2HD2 LEU A 186       9.525 -35.560  24.232  1.00  0.65           H  
ATOM   2938 3HD2 LEU A 186       8.986 -37.206  23.882  1.00  0.65           H  
ATOM   2939  N   GLU A 187       4.912 -35.341  23.530  1.00  0.63           N  
ATOM   2940  CA  GLU A 187       3.598 -34.686  23.485  1.00  0.63           C  
ATOM   2941  C   GLU A 187       3.610 -33.289  24.105  1.00  0.63           C  
ATOM   2942  O   GLU A 187       4.463 -32.970  24.938  1.00  0.63           O  
ATOM   2943  CB  GLU A 187       2.528 -35.551  24.185  1.00  0.63           C  
ATOM   2944  CG  GLU A 187       2.233 -36.904  23.502  1.00  0.63           C  
ATOM   2945  CD  GLU A 187       1.138 -37.724  24.179  1.00  0.63           C  
ATOM   2946  OE1 GLU A 187       0.737 -37.382  25.264  1.00  0.63           O  
ATOM   2947  OE2 GLU A 187       0.704 -38.706  23.593  1.00  0.63           O  
ATOM   2948  H   GLU A 187       5.452 -35.325  24.400  1.00  0.63           H  
ATOM   2949  HA  GLU A 187       3.308 -34.576  22.440  1.00  0.63           H  
ATOM   2950 1HB  GLU A 187       2.852 -35.776  25.180  1.00  0.63           H  
ATOM   2951 2HB  GLU A 187       1.595 -34.991  24.262  1.00  0.63           H  
ATOM   2952 1HG  GLU A 187       1.951 -36.721  22.466  1.00  0.63           H  
ATOM   2953 2HG  GLU A 187       3.149 -37.496  23.495  1.00  0.63           H  
ATOM   2954  N   ILE A 188       2.656 -32.437  23.715  1.00  0.63           N  
ATOM   2955  CA  ILE A 188       2.571 -31.144  24.392  1.00  0.63           C  
ATOM   2956  C   ILE A 188       1.910 -31.425  25.726  1.00  0.63           C  
ATOM   2957  O   ILE A 188       0.843 -32.039  25.760  1.00  0.63           O  
ATOM   2958  CB  ILE A 188       1.735 -30.087  23.621  1.00  0.63           C  
ATOM   2959  CG1 ILE A 188       2.351 -29.792  22.240  1.00  0.63           C  
ATOM   2960  CG2 ILE A 188       1.700 -28.787  24.455  1.00  0.63           C  
ATOM   2961  CD1 ILE A 188       1.485 -28.932  21.351  1.00  0.63           C  
ATOM   2962  H   ILE A 188       1.986 -32.697  23.006  1.00  0.63           H  
ATOM   2963  HA  ILE A 188       3.558 -30.753  24.582  1.00  0.63           H  
ATOM   2964  HB  ILE A 188       0.721 -30.452  23.467  1.00  0.63           H  
ATOM   2965 1HG1 ILE A 188       3.265 -29.294  22.372  1.00  0.63           H  
ATOM   2966 2HG1 ILE A 188       2.540 -30.736  21.729  1.00  0.63           H  
ATOM   2967 1HG2 ILE A 188       1.120 -28.028  23.935  1.00  0.63           H  
ATOM   2968 2HG2 ILE A 188       1.247 -28.979  25.424  1.00  0.63           H  
ATOM   2969 3HG2 ILE A 188       2.716 -28.423  24.607  1.00  0.63           H  
ATOM   2970 1HD1 ILE A 188       1.991 -28.768  20.404  1.00  0.63           H  
ATOM   2971 2HD1 ILE A 188       0.533 -29.431  21.173  1.00  0.63           H  
ATOM   2972 3HD1 ILE A 188       1.308 -27.973  21.835  1.00  0.63           H  
ATOM   2973  N   SER A 189       2.562 -31.046  26.821  1.00  0.63           N  
ATOM   2974  CA  SER A 189       2.007 -31.344  28.134  1.00  0.63           C  
ATOM   2975  C   SER A 189       1.308 -30.144  28.746  1.00  0.63           C  
ATOM   2976  O   SER A 189       0.360 -30.289  29.522  1.00  0.63           O  
ATOM   2977  CB  SER A 189       3.106 -31.793  29.054  1.00  0.63           C  
ATOM   2978  OG  SER A 189       4.008 -30.778  29.308  1.00  0.63           O  
ATOM   2979  H   SER A 189       3.431 -30.525  26.739  1.00  0.63           H  
ATOM   2980  HA  SER A 189       1.281 -32.149  28.032  1.00  0.63           H  
ATOM   2981 1HB  SER A 189       2.678 -32.142  29.978  1.00  0.63           H  
ATOM   2982 2HB  SER A 189       3.632 -32.619  28.600  1.00  0.63           H  
ATOM   2983  HG  SER A 189       3.596 -30.261  30.032  1.00  0.63           H  
ATOM   2984  N   GLY A 190       1.721 -28.954  28.329  1.00  0.65           N  
ATOM   2985  CA  GLY A 190       1.171 -27.755  28.932  1.00  0.65           C  
ATOM   2986  C   GLY A 190       1.626 -26.471  28.283  1.00  0.65           C  
ATOM   2987  O   GLY A 190       2.155 -26.460  27.167  1.00  0.65           O  
ATOM   2988  H   GLY A 190       2.498 -28.901  27.672  1.00  0.65           H  
ATOM   2989 1HA  GLY A 190       0.083 -27.807  28.922  1.00  0.65           H  
ATOM   2990 2HA  GLY A 190       1.475 -27.730  29.971  1.00  0.65           H  
ATOM   2991  N   GLU A 191       1.368 -25.374  28.981  1.00  0.68           N  
ATOM   2992  CA  GLU A 191       1.682 -24.041  28.468  1.00  0.68           C  
ATOM   2993  C   GLU A 191       2.377 -23.209  29.534  1.00  0.68           C  
ATOM   2994  O   GLU A 191       2.150 -23.415  30.728  1.00  0.68           O  
ATOM   2995  CB  GLU A 191       0.410 -23.320  27.977  1.00  0.68           C  
ATOM   2996  CG  GLU A 191      -0.336 -24.042  26.826  1.00  0.68           C  
ATOM   2997  CD  GLU A 191      -1.538 -23.280  26.287  1.00  0.68           C  
ATOM   2998  OE1 GLU A 191      -1.817 -22.211  26.773  1.00  0.68           O  
ATOM   2999  OE2 GLU A 191      -2.171 -23.777  25.384  1.00  0.68           O  
ATOM   3000  H   GLU A 191       0.959 -25.492  29.911  1.00  0.68           H  
ATOM   3001  HA  GLU A 191       2.353 -24.145  27.633  1.00  0.68           H  
ATOM   3002 1HB  GLU A 191      -0.283 -23.204  28.810  1.00  0.68           H  
ATOM   3003 2HB  GLU A 191       0.676 -22.319  27.630  1.00  0.68           H  
ATOM   3004 1HG  GLU A 191       0.355 -24.224  26.018  1.00  0.68           H  
ATOM   3005 2HG  GLU A 191      -0.678 -25.008  27.189  1.00  0.68           H  
ATOM   3006  N   THR A 192       3.221 -22.273  29.119  1.00  0.71           N  
ATOM   3007  CA  THR A 192       3.846 -21.411  30.104  1.00  0.71           C  
ATOM   3008  C   THR A 192       2.992 -20.139  30.159  1.00  0.71           C  
ATOM   3009  O   THR A 192       2.126 -19.960  29.309  1.00  0.71           O  
ATOM   3010  CB  THR A 192       5.270 -21.021  29.684  1.00  0.71           C  
ATOM   3011  OG1 THR A 192       5.203 -20.107  28.599  1.00  0.71           O  
ATOM   3012  CG2 THR A 192       6.012 -22.247  29.243  1.00  0.71           C  
ATOM   3013  H   THR A 192       3.421 -22.136  28.123  1.00  0.71           H  
ATOM   3014  HA  THR A 192       3.863 -21.923  31.059  1.00  0.71           H  
ATOM   3015  HB  THR A 192       5.815 -20.582  30.495  1.00  0.71           H  
ATOM   3016  HG1 THR A 192       4.680 -20.508  27.864  1.00  0.71           H  
ATOM   3017 1HG2 THR A 192       7.002 -21.956  28.944  1.00  0.71           H  
ATOM   3018 2HG2 THR A 192       6.068 -22.950  30.064  1.00  0.71           H  
ATOM   3019 3HG2 THR A 192       5.496 -22.710  28.403  1.00  0.71           H  
ATOM   3020  N   PRO A 193       3.184 -19.250  31.144  1.00  0.74           N  
ATOM   3021  CA  PRO A 193       2.602 -17.922  31.234  1.00  0.74           C  
ATOM   3022  C   PRO A 193       2.953 -17.001  30.061  1.00  0.74           C  
ATOM   3023  O   PRO A 193       2.351 -15.934  29.925  1.00  0.74           O  
ATOM   3024  CB  PRO A 193       3.186 -17.378  32.541  1.00  0.74           C  
ATOM   3025  CG  PRO A 193       3.499 -18.599  33.348  1.00  0.74           C  
ATOM   3026  CD  PRO A 193       3.946 -19.621  32.342  1.00  0.74           C  
ATOM   3027  HA  PRO A 193       1.509 -18.024  31.316  1.00  0.74           H  
ATOM   3028 1HB  PRO A 193       4.077 -16.766  32.317  1.00  0.74           H  
ATOM   3029 2HB  PRO A 193       2.458 -16.716  33.029  1.00  0.74           H  
ATOM   3030 1HG  PRO A 193       4.276 -18.370  34.095  1.00  0.74           H  
ATOM   3031 2HG  PRO A 193       2.607 -18.915  33.909  1.00  0.74           H  
ATOM   3032 1HD  PRO A 193       5.020 -19.517  32.196  1.00  0.74           H  
ATOM   3033 2HD  PRO A 193       3.650 -20.598  32.709  1.00  0.74           H  
ATOM   3034  N   TYR A 194       3.982 -17.340  29.271  1.00  0.77           N  
ATOM   3035  CA  TYR A 194       4.374 -16.444  28.204  1.00  0.77           C  
ATOM   3036  C   TYR A 194       3.871 -16.808  26.820  1.00  0.77           C  
ATOM   3037  O   TYR A 194       3.779 -17.977  26.430  1.00  0.77           O  
ATOM   3038  CB  TYR A 194       5.891 -16.317  28.139  1.00  0.77           C  
ATOM   3039  CG  TYR A 194       6.500 -15.594  29.287  1.00  0.77           C  
ATOM   3040  CD1 TYR A 194       6.916 -16.274  30.418  1.00  0.77           C  
ATOM   3041  CD2 TYR A 194       6.636 -14.224  29.206  1.00  0.77           C  
ATOM   3042  CE1 TYR A 194       7.474 -15.568  31.466  1.00  0.77           C  
ATOM   3043  CE2 TYR A 194       7.183 -13.522  30.246  1.00  0.77           C  
ATOM   3044  CZ  TYR A 194       7.601 -14.178  31.373  1.00  0.77           C  
ATOM   3045  OH  TYR A 194       8.142 -13.448  32.411  1.00  0.77           O  
ATOM   3046  H   TYR A 194       4.461 -18.237  29.335  1.00  0.77           H  
ATOM   3047  HA  TYR A 194       3.972 -15.458  28.432  1.00  0.77           H  
ATOM   3048 1HB  TYR A 194       6.338 -17.314  28.083  1.00  0.77           H  
ATOM   3049 2HB  TYR A 194       6.159 -15.779  27.232  1.00  0.77           H  
ATOM   3050  HD1 TYR A 194       6.807 -17.358  30.478  1.00  0.77           H  
ATOM   3051  HD2 TYR A 194       6.304 -13.699  28.310  1.00  0.77           H  
ATOM   3052  HE1 TYR A 194       7.807 -16.093  32.354  1.00  0.77           H  
ATOM   3053  HE2 TYR A 194       7.285 -12.439  30.178  1.00  0.77           H  
ATOM   3054  HH  TYR A 194       7.940 -13.884  33.257  1.00  0.77           H  
ATOM   3055  N   ARG A 195       3.617 -15.752  26.072  1.00  0.79           N  
ATOM   3056  CA  ARG A 195       3.272 -15.789  24.668  1.00  0.79           C  
ATOM   3057  C   ARG A 195       4.218 -14.846  23.997  1.00  0.79           C  
ATOM   3058  O   ARG A 195       4.795 -13.981  24.662  1.00  0.79           O  
ATOM   3059  CB  ARG A 195       1.856 -15.308  24.371  1.00  0.79           C  
ATOM   3060  CG  ARG A 195       0.707 -16.084  24.974  1.00  0.79           C  
ATOM   3061  CD  ARG A 195      -0.581 -15.483  24.532  1.00  0.79           C  
ATOM   3062  NE  ARG A 195      -0.766 -15.618  23.083  1.00  0.79           N  
ATOM   3063  CZ  ARG A 195      -1.319 -16.668  22.458  1.00  0.79           C  
ATOM   3064  NH1 ARG A 195      -1.784 -17.704  23.131  1.00  0.79           N  
ATOM   3065  NH2 ARG A 195      -1.386 -16.622  21.154  1.00  0.79           N  
ATOM   3066  H   ARG A 195       3.692 -14.844  26.512  1.00  0.79           H  
ATOM   3067  HA  ARG A 195       3.443 -16.779  24.269  1.00  0.79           H  
ATOM   3068 1HB  ARG A 195       1.754 -14.275  24.695  1.00  0.79           H  
ATOM   3069 2HB  ARG A 195       1.705 -15.314  23.285  1.00  0.79           H  
ATOM   3070 1HG  ARG A 195       0.728 -17.112  24.647  1.00  0.79           H  
ATOM   3071 2HG  ARG A 195       0.761 -16.045  26.063  1.00  0.79           H  
ATOM   3072 1HD  ARG A 195      -1.411 -15.981  25.030  1.00  0.79           H  
ATOM   3073 2HD  ARG A 195      -0.592 -14.421  24.777  1.00  0.79           H  
ATOM   3074  HE  ARG A 195      -0.428 -14.856  22.455  1.00  0.79           H  
ATOM   3075 1HH1 ARG A 195      -1.726 -17.717  24.140  1.00  0.79           H  
ATOM   3076 2HH1 ARG A 195      -2.204 -18.478  22.641  1.00  0.79           H  
ATOM   3077 1HH2 ARG A 195      -0.999 -15.779  20.687  1.00  0.79           H  
ATOM   3078 2HH2 ARG A 195      -1.792 -17.372  20.626  1.00  0.79           H  
ATOM   3079  N   TYR A 196       4.365 -14.964  22.697  1.00  0.79           N  
ATOM   3080  CA  TYR A 196       5.218 -14.017  22.032  1.00  0.79           C  
ATOM   3081  C   TYR A 196       4.613 -13.404  20.800  1.00  0.79           C  
ATOM   3082  O   TYR A 196       3.789 -13.998  20.098  1.00  0.79           O  
ATOM   3083  CB  TYR A 196       6.512 -14.680  21.637  1.00  0.79           C  
ATOM   3084  CG  TYR A 196       6.398 -15.761  20.565  1.00  0.79           C  
ATOM   3085  CD1 TYR A 196       6.511 -15.425  19.207  1.00  0.79           C  
ATOM   3086  CD2 TYR A 196       6.249 -17.076  20.931  1.00  0.79           C  
ATOM   3087  CE1 TYR A 196       6.489 -16.410  18.252  1.00  0.79           C  
ATOM   3088  CE2 TYR A 196       6.218 -18.050  19.978  1.00  0.79           C  
ATOM   3089  CZ  TYR A 196       6.353 -17.719  18.642  1.00  0.79           C  
ATOM   3090  OH  TYR A 196       6.340 -18.687  17.693  1.00  0.79           O  
ATOM   3091  H   TYR A 196       3.891 -15.702  22.183  1.00  0.79           H  
ATOM   3092  HA  TYR A 196       5.435 -13.200  22.718  1.00  0.79           H  
ATOM   3093 1HB  TYR A 196       7.192 -13.913  21.273  1.00  0.79           H  
ATOM   3094 2HB  TYR A 196       6.970 -15.129  22.519  1.00  0.79           H  
ATOM   3095  HD1 TYR A 196       6.631 -14.385  18.912  1.00  0.79           H  
ATOM   3096  HD2 TYR A 196       6.165 -17.336  21.967  1.00  0.79           H  
ATOM   3097  HE1 TYR A 196       6.587 -16.166  17.198  1.00  0.79           H  
ATOM   3098  HE2 TYR A 196       6.099 -19.089  20.279  1.00  0.79           H  
ATOM   3099  HH  TYR A 196       6.548 -18.287  16.845  1.00  0.79           H  
ATOM   3100  N   GLN A 197       5.116 -12.218  20.501  1.00  0.78           N  
ATOM   3101  CA  GLN A 197       4.731 -11.491  19.318  1.00  0.78           C  
ATOM   3102  C   GLN A 197       5.929 -11.324  18.413  1.00  0.78           C  
ATOM   3103  O   GLN A 197       6.973 -10.775  18.804  1.00  0.78           O  
ATOM   3104  CB  GLN A 197       4.089 -10.168  19.694  1.00  0.78           C  
ATOM   3105  CG  GLN A 197       2.777 -10.351  20.429  1.00  0.78           C  
ATOM   3106  CD  GLN A 197       2.009  -9.073  20.650  1.00  0.78           C  
ATOM   3107  OE1 GLN A 197       2.568  -7.976  20.794  1.00  0.78           O  
ATOM   3108  NE2 GLN A 197       0.686  -9.218  20.663  1.00  0.78           N  
ATOM   3109  H   GLN A 197       5.788 -11.804  21.131  1.00  0.78           H  
ATOM   3110  HA  GLN A 197       3.987 -12.074  18.773  1.00  0.78           H  
ATOM   3111 1HB  GLN A 197       4.767  -9.590  20.320  1.00  0.78           H  
ATOM   3112 2HB  GLN A 197       3.900  -9.605  18.819  1.00  0.78           H  
ATOM   3113 1HG  GLN A 197       2.146 -11.022  19.841  1.00  0.78           H  
ATOM   3114 2HG  GLN A 197       2.971 -10.798  21.403  1.00  0.78           H  
ATOM   3115 1HE2 GLN A 197       0.091  -8.428  20.799  1.00  0.78           H  
ATOM   3116 2HE2 GLN A 197       0.277 -10.166  20.533  1.00  0.78           H  
ATOM   3117  N   LEU A 198       5.774 -11.890  17.226  1.00  0.76           N  
ATOM   3118  CA  LEU A 198       6.820 -11.977  16.236  1.00  0.76           C  
ATOM   3119  C   LEU A 198       6.701 -10.834  15.247  1.00  0.76           C  
ATOM   3120  O   LEU A 198       5.631 -10.620  14.652  1.00  0.76           O  
ATOM   3121  CB  LEU A 198       6.701 -13.300  15.517  1.00  0.76           C  
ATOM   3122  CG  LEU A 198       7.785 -13.614  14.644  1.00  0.76           C  
ATOM   3123  CD1 LEU A 198       8.945 -13.788  15.545  1.00  0.76           C  
ATOM   3124  CD2 LEU A 198       7.489 -14.855  13.902  1.00  0.76           C  
ATOM   3125  H   LEU A 198       4.866 -12.292  16.996  1.00  0.76           H  
ATOM   3126  HA  LEU A 198       7.786 -11.912  16.733  1.00  0.76           H  
ATOM   3127 1HB  LEU A 198       6.615 -14.085  16.251  1.00  0.76           H  
ATOM   3128 2HB  LEU A 198       5.796 -13.279  14.928  1.00  0.76           H  
ATOM   3129  HG  LEU A 198       7.988 -12.801  13.941  1.00  0.76           H  
ATOM   3130 1HD1 LEU A 198       9.786 -14.052  14.996  1.00  0.76           H  
ATOM   3131 2HD1 LEU A 198       9.127 -12.864  16.077  1.00  0.76           H  
ATOM   3132 3HD1 LEU A 198       8.722 -14.565  16.253  1.00  0.76           H  
ATOM   3133 1HD2 LEU A 198       8.339 -15.117  13.274  1.00  0.76           H  
ATOM   3134 2HD2 LEU A 198       7.303 -15.646  14.620  1.00  0.76           H  
ATOM   3135 3HD2 LEU A 198       6.612 -14.704  13.284  1.00  0.76           H  
ATOM   3136  N   ALA A 199       7.802 -10.116  15.060  1.00  0.73           N  
ATOM   3137  CA  ALA A 199       7.825  -8.946  14.205  1.00  0.73           C  
ATOM   3138  C   ALA A 199       9.143  -8.814  13.456  1.00  0.73           C  
ATOM   3139  O   ALA A 199      10.138  -9.484  13.756  1.00  0.73           O  
ATOM   3140  CB  ALA A 199       7.615  -7.696  15.039  1.00  0.73           C  
ATOM   3141  H   ALA A 199       8.656 -10.356  15.570  1.00  0.73           H  
ATOM   3142  HA  ALA A 199       7.019  -9.031  13.483  1.00  0.73           H  
ATOM   3143 1HB  ALA A 199       7.615  -6.817  14.389  1.00  0.73           H  
ATOM   3144 2HB  ALA A 199       6.694  -7.732  15.576  1.00  0.73           H  
ATOM   3145 3HB  ALA A 199       8.415  -7.621  15.747  1.00  0.73           H  
ATOM   3146  N   MET A 200       9.140  -7.980  12.430  1.00  0.71           N  
ATOM   3147  CA  MET A 200      10.384  -7.684  11.757  1.00  0.71           C  
ATOM   3148  C   MET A 200      11.039  -6.529  12.486  1.00  0.71           C  
ATOM   3149  O   MET A 200      10.357  -5.568  12.880  1.00  0.71           O  
ATOM   3150  CB  MET A 200      10.161  -7.376  10.281  1.00  0.71           C  
ATOM   3151  CG  MET A 200      11.435  -7.014   9.533  1.00  0.71           C  
ATOM   3152  SD  MET A 200      11.193  -6.760   7.779  1.00  0.71           S  
ATOM   3153  CE  MET A 200      11.364  -8.370   7.077  1.00  0.71           C  
ATOM   3154  H   MET A 200       8.292  -7.493  12.163  1.00  0.71           H  
ATOM   3155  HA  MET A 200      11.048  -8.543  11.838  1.00  0.71           H  
ATOM   3156 1HB  MET A 200       9.715  -8.238   9.789  1.00  0.71           H  
ATOM   3157 2HB  MET A 200       9.464  -6.544  10.188  1.00  0.71           H  
ATOM   3158 1HG  MET A 200      11.849  -6.098   9.955  1.00  0.71           H  
ATOM   3159 2HG  MET A 200      12.172  -7.800   9.665  1.00  0.71           H  
ATOM   3160 1HE  MET A 200      11.259  -8.314   5.997  1.00  0.71           H  
ATOM   3161 2HE  MET A 200      12.343  -8.759   7.312  1.00  0.71           H  
ATOM   3162 3HE  MET A 200      10.595  -9.021   7.483  1.00  0.71           H  
ATOM   3163  N   ALA A 201      12.336  -6.656  12.722  1.00  0.69           N  
ATOM   3164  CA  ALA A 201      13.080  -5.612  13.398  1.00  0.69           C  
ATOM   3165  C   ALA A 201      14.032  -4.904  12.462  1.00  0.69           C  
ATOM   3166  O   ALA A 201      14.415  -5.429  11.421  1.00  0.69           O  
ATOM   3167  CB  ALA A 201      13.837  -6.172  14.558  1.00  0.69           C  
ATOM   3168  H   ALA A 201      12.811  -7.510  12.426  1.00  0.69           H  
ATOM   3169  HA  ALA A 201      12.368  -4.879  13.773  1.00  0.69           H  
ATOM   3170 1HB  ALA A 201      14.327  -5.367  15.050  1.00  0.69           H  
ATOM   3171 2HB  ALA A 201      13.158  -6.639  15.219  1.00  0.69           H  
ATOM   3172 3HB  ALA A 201      14.549  -6.881  14.240  1.00  0.69           H  
ATOM   3173  N   VAL A 202      14.398  -3.700  12.831  1.00  0.68           N  
ATOM   3174  CA  VAL A 202      15.357  -2.909  12.078  1.00  0.68           C  
ATOM   3175  C   VAL A 202      16.227  -2.180  13.100  1.00  0.68           C  
ATOM   3176  O   VAL A 202      15.716  -1.830  14.149  1.00  0.68           O  
ATOM   3177  CB  VAL A 202      14.558  -1.930  11.183  1.00  0.68           C  
ATOM   3178  CG1 VAL A 202      13.781  -1.064  11.998  1.00  0.68           C  
ATOM   3179  CG2 VAL A 202      15.423  -1.050  10.376  1.00  0.68           C  
ATOM   3180  H   VAL A 202      13.988  -3.314  13.685  1.00  0.68           H  
ATOM   3181  HA  VAL A 202      15.945  -3.573  11.454  1.00  0.68           H  
ATOM   3182  HB  VAL A 202      13.886  -2.493  10.551  1.00  0.68           H  
ATOM   3183 1HG1 VAL A 202      13.261  -0.429  11.319  1.00  0.68           H  
ATOM   3184 2HG1 VAL A 202      13.085  -1.635  12.612  1.00  0.68           H  
ATOM   3185 3HG1 VAL A 202      14.447  -0.477  12.630  1.00  0.68           H  
ATOM   3186 1HG2 VAL A 202      14.803  -0.373   9.810  1.00  0.68           H  
ATOM   3187 2HG2 VAL A 202      16.042  -0.492  11.054  1.00  0.68           H  
ATOM   3188 3HG2 VAL A 202      16.028  -1.599   9.706  1.00  0.68           H  
ATOM   3189  N   PRO A 203      17.522  -1.936  12.894  1.00  0.68           N  
ATOM   3190  CA  PRO A 203      18.336  -1.173  13.821  1.00  0.68           C  
ATOM   3191  C   PRO A 203      17.679   0.169  14.117  1.00  0.68           C  
ATOM   3192  O   PRO A 203      17.118   0.802  13.217  1.00  0.68           O  
ATOM   3193  CB  PRO A 203      19.661  -1.045  13.056  1.00  0.68           C  
ATOM   3194  CG  PRO A 203      19.696  -2.284  12.171  1.00  0.68           C  
ATOM   3195  CD  PRO A 203      18.264  -2.501  11.751  1.00  0.68           C  
ATOM   3196  HA  PRO A 203      18.481  -1.739  14.749  1.00  0.68           H  
ATOM   3197 1HB  PRO A 203      19.678  -0.110  12.480  1.00  0.68           H  
ATOM   3198 2HB  PRO A 203      20.504  -1.010  13.764  1.00  0.68           H  
ATOM   3199 1HG  PRO A 203      20.362  -2.127  11.302  1.00  0.68           H  
ATOM   3200 2HG  PRO A 203      20.112  -3.136  12.728  1.00  0.68           H  
ATOM   3201 1HD  PRO A 203      18.070  -1.948  10.829  1.00  0.68           H  
ATOM   3202 2HD  PRO A 203      18.098  -3.579  11.643  1.00  0.68           H  
ATOM   3203  N   ARG A 204      17.795   0.641  15.367  1.00  0.68           N  
ATOM   3204  CA  ARG A 204      17.180   1.915  15.796  1.00  0.68           C  
ATOM   3205  C   ARG A 204      17.611   3.138  14.984  1.00  0.68           C  
ATOM   3206  O   ARG A 204      16.929   4.161  14.993  1.00  0.68           O  
ATOM   3207  CB  ARG A 204      17.443   2.195  17.282  1.00  0.68           C  
ATOM   3208  CG  ARG A 204      16.644   1.328  18.252  1.00  0.68           C  
ATOM   3209  CD  ARG A 204      17.041   1.516  19.695  1.00  0.68           C  
ATOM   3210  NE  ARG A 204      16.725   2.853  20.197  1.00  0.68           N  
ATOM   3211  CZ  ARG A 204      17.130   3.362  21.391  1.00  0.68           C  
ATOM   3212  NH1 ARG A 204      17.868   2.653  22.232  1.00  0.68           N  
ATOM   3213  NH2 ARG A 204      16.779   4.596  21.723  1.00  0.68           N  
ATOM   3214  H   ARG A 204      18.266   0.069  16.074  1.00  0.68           H  
ATOM   3215  HA  ARG A 204      16.103   1.808  15.680  1.00  0.68           H  
ATOM   3216 1HB  ARG A 204      18.498   2.029  17.499  1.00  0.68           H  
ATOM   3217 2HB  ARG A 204      17.222   3.238  17.503  1.00  0.68           H  
ATOM   3218 1HG  ARG A 204      15.587   1.574  18.165  1.00  0.68           H  
ATOM   3219 2HG  ARG A 204      16.775   0.310  17.991  1.00  0.68           H  
ATOM   3220 1HD  ARG A 204      16.510   0.785  20.307  1.00  0.68           H  
ATOM   3221 2HD  ARG A 204      18.113   1.355  19.798  1.00  0.68           H  
ATOM   3222  HE  ARG A 204      16.164   3.446  19.607  1.00  0.68           H  
ATOM   3223 1HH1 ARG A 204      18.153   1.681  22.014  1.00  0.68           H  
ATOM   3224 2HH1 ARG A 204      18.153   3.055  23.109  1.00  0.68           H  
ATOM   3225 1HH2 ARG A 204      16.215   5.150  21.092  1.00  0.68           H  
ATOM   3226 2HH2 ARG A 204      17.074   4.983  22.607  1.00  0.68           H  
ATOM   3227  N   GLY A 205      18.728   3.040  14.274  1.00  0.70           N  
ATOM   3228  CA  GLY A 205      19.209   4.145  13.452  1.00  0.70           C  
ATOM   3229  C   GLY A 205      18.456   4.267  12.112  1.00  0.70           C  
ATOM   3230  O   GLY A 205      18.711   5.194  11.341  1.00  0.70           O  
ATOM   3231  H   GLY A 205      19.244   2.174  14.302  1.00  0.70           H  
ATOM   3232 1HA  GLY A 205      19.109   5.075  14.009  1.00  0.70           H  
ATOM   3233 2HA  GLY A 205      20.272   4.007  13.258  1.00  0.70           H  
ATOM   3234  N   GLN A 206      17.522   3.343  11.829  1.00  0.71           N  
ATOM   3235  CA  GLN A 206      16.760   3.367  10.577  1.00  0.71           C  
ATOM   3236  C   GLN A 206      15.216   3.356  10.759  1.00  0.71           C  
ATOM   3237  O   GLN A 206      14.542   2.465  10.220  1.00  0.71           O  
ATOM   3238  CB  GLN A 206      17.133   2.146   9.740  1.00  0.71           C  
ATOM   3239  CG  GLN A 206      18.554   2.045   9.247  1.00  0.71           C  
ATOM   3240  CD  GLN A 206      18.725   0.817   8.317  1.00  0.71           C  
ATOM   3241  OE1 GLN A 206      17.746   0.367   7.714  1.00  0.71           O  
ATOM   3242  NE2 GLN A 206      19.949   0.308   8.182  1.00  0.71           N  
ATOM   3243  H   GLN A 206      17.347   2.583  12.487  1.00  0.71           H  
ATOM   3244  HA  GLN A 206      17.040   4.258  10.020  1.00  0.71           H  
ATOM   3245 1HB  GLN A 206      16.997   1.287  10.349  1.00  0.71           H  
ATOM   3246 2HB  GLN A 206      16.461   2.059   8.887  1.00  0.71           H  
ATOM   3247 1HG  GLN A 206      18.831   2.944   8.721  1.00  0.71           H  
ATOM   3248 2HG  GLN A 206      19.204   1.904  10.110  1.00  0.71           H  
ATOM   3249 1HE2 GLN A 206      20.121  -0.500   7.546  1.00  0.71           H  
ATOM   3250 2HE2 GLN A 206      20.718   0.706   8.678  1.00  0.71           H  
ATOM   3251  N   PRO A 207      14.608   4.368  11.421  1.00  0.71           N  
ATOM   3252  CA  PRO A 207      13.176   4.466  11.683  1.00  0.71           C  
ATOM   3253  C   PRO A 207      12.347   4.625  10.413  1.00  0.71           C  
ATOM   3254  O   PRO A 207      11.164   4.281  10.385  1.00  0.71           O  
ATOM   3255  CB  PRO A 207      13.077   5.726  12.547  1.00  0.71           C  
ATOM   3256  CG  PRO A 207      14.309   6.535  12.196  1.00  0.71           C  
ATOM   3257  CD  PRO A 207      15.382   5.512  11.926  1.00  0.71           C  
ATOM   3258  HA  PRO A 207      12.856   3.580  12.251  1.00  0.71           H  
ATOM   3259 1HB  PRO A 207      12.142   6.260  12.324  1.00  0.71           H  
ATOM   3260 2HB  PRO A 207      13.042   5.447  13.611  1.00  0.71           H  
ATOM   3261 1HG  PRO A 207      14.105   7.180  11.329  1.00  0.71           H  
ATOM   3262 2HG  PRO A 207      14.572   7.201  13.032  1.00  0.71           H  
ATOM   3263 1HD  PRO A 207      16.080   5.903  11.179  1.00  0.71           H  
ATOM   3264 2HD  PRO A 207      15.878   5.253  12.871  1.00  0.71           H  
ATOM   3265  N   ILE A 208      12.976   5.097   9.337  1.00  0.71           N  
ATOM   3266  CA  ILE A 208      12.255   5.273   8.087  1.00  0.71           C  
ATOM   3267  C   ILE A 208      11.843   3.914   7.574  1.00  0.71           C  
ATOM   3268  O   ILE A 208      10.687   3.690   7.214  1.00  0.71           O  
ATOM   3269  CB  ILE A 208      13.121   5.984   7.038  1.00  0.71           C  
ATOM   3270  CG1 ILE A 208      13.399   7.406   7.467  1.00  0.71           C  
ATOM   3271  CG2 ILE A 208      12.423   5.976   5.687  1.00  0.71           C  
ATOM   3272  CD1 ILE A 208      14.467   8.064   6.646  1.00  0.71           C  
ATOM   3273  H   ILE A 208      13.948   5.361   9.391  1.00  0.71           H  
ATOM   3274  HA  ILE A 208      11.359   5.865   8.271  1.00  0.71           H  
ATOM   3275  HB  ILE A 208      14.080   5.470   6.949  1.00  0.71           H  
ATOM   3276 1HG1 ILE A 208      12.483   7.993   7.367  1.00  0.71           H  
ATOM   3277 2HG1 ILE A 208      13.706   7.415   8.513  1.00  0.71           H  
ATOM   3278 1HG2 ILE A 208      13.045   6.479   4.966  1.00  0.71           H  
ATOM   3279 2HG2 ILE A 208      12.245   4.952   5.365  1.00  0.71           H  
ATOM   3280 3HG2 ILE A 208      11.477   6.501   5.771  1.00  0.71           H  
ATOM   3281 1HD1 ILE A 208      14.613   9.088   6.997  1.00  0.71           H  
ATOM   3282 2HD1 ILE A 208      15.392   7.511   6.750  1.00  0.71           H  
ATOM   3283 3HD1 ILE A 208      14.163   8.082   5.600  1.00  0.71           H  
ATOM   3284  N   LEU A 209      12.791   2.988   7.592  1.00  0.71           N  
ATOM   3285  CA  LEU A 209      12.527   1.648   7.134  1.00  0.71           C  
ATOM   3286  C   LEU A 209      11.534   0.966   8.071  1.00  0.71           C  
ATOM   3287  O   LEU A 209      10.653   0.239   7.609  1.00  0.71           O  
ATOM   3288  CB  LEU A 209      13.817   0.876   6.982  1.00  0.71           C  
ATOM   3289  CG  LEU A 209      13.679  -0.485   6.360  1.00  0.71           C  
ATOM   3290  CD1 LEU A 209      13.023  -0.367   4.973  1.00  0.71           C  
ATOM   3291  CD2 LEU A 209      15.074  -1.102   6.235  1.00  0.71           C  
ATOM   3292  H   LEU A 209      13.715   3.224   7.930  1.00  0.71           H  
ATOM   3293  HA  LEU A 209      12.070   1.709   6.151  1.00  0.71           H  
ATOM   3294 1HB  LEU A 209      14.497   1.454   6.383  1.00  0.71           H  
ATOM   3295 2HB  LEU A 209      14.262   0.756   7.960  1.00  0.71           H  
ATOM   3296  HG  LEU A 209      13.040  -1.092   6.973  1.00  0.71           H  
ATOM   3297 1HD1 LEU A 209      12.922  -1.355   4.538  1.00  0.71           H  
ATOM   3298 2HD1 LEU A 209      12.039   0.083   5.078  1.00  0.71           H  
ATOM   3299 3HD1 LEU A 209      13.633   0.250   4.324  1.00  0.71           H  
ATOM   3300 1HD2 LEU A 209      14.998  -2.071   5.785  1.00  0.71           H  
ATOM   3301 2HD2 LEU A 209      15.703  -0.467   5.611  1.00  0.71           H  
ATOM   3302 3HD2 LEU A 209      15.527  -1.192   7.225  1.00  0.71           H  
ATOM   3303  N   ALA A 210      11.644   1.208   9.396  1.00  0.70           N  
ATOM   3304  CA  ALA A 210      10.659   0.596  10.303  1.00  0.70           C  
ATOM   3305  C   ALA A 210       9.258   1.018   9.900  1.00  0.70           C  
ATOM   3306  O   ALA A 210       8.329   0.206   9.884  1.00  0.70           O  
ATOM   3307  CB  ALA A 210      10.837   1.046  11.748  1.00  0.70           C  
ATOM   3308  H   ALA A 210      12.407   1.789   9.749  1.00  0.70           H  
ATOM   3309  HA  ALA A 210      10.752  -0.487  10.226  1.00  0.70           H  
ATOM   3310 1HB  ALA A 210      10.076   0.570  12.364  1.00  0.70           H  
ATOM   3311 2HB  ALA A 210      11.789   0.810  12.141  1.00  0.70           H  
ATOM   3312 3HB  ALA A 210      10.710   2.124  11.795  1.00  0.70           H  
ATOM   3313  N   GLY A 211       9.127   2.297   9.541  1.00  0.69           N  
ATOM   3314  CA  GLY A 211       7.874   2.887   9.113  1.00  0.69           C  
ATOM   3315  C   GLY A 211       7.343   2.193   7.874  1.00  0.69           C  
ATOM   3316  O   GLY A 211       6.185   1.772   7.830  1.00  0.69           O  
ATOM   3317  H   GLY A 211       9.942   2.910   9.599  1.00  0.69           H  
ATOM   3318 1HA  GLY A 211       7.144   2.824   9.919  1.00  0.69           H  
ATOM   3319 2HA  GLY A 211       8.038   3.943   8.898  1.00  0.69           H  
ATOM   3320  N   ILE A 212       8.197   2.050   6.870  1.00  0.69           N  
ATOM   3321  CA  ILE A 212       7.779   1.461   5.610  1.00  0.69           C  
ATOM   3322  C   ILE A 212       7.308   0.021   5.800  1.00  0.69           C  
ATOM   3323  O   ILE A 212       6.247  -0.365   5.293  1.00  0.69           O  
ATOM   3324  CB  ILE A 212       8.941   1.462   4.623  1.00  0.69           C  
ATOM   3325  CG1 ILE A 212       9.295   2.877   4.237  1.00  0.69           C  
ATOM   3326  CG2 ILE A 212       8.539   0.700   3.403  1.00  0.69           C  
ATOM   3327  CD1 ILE A 212      10.603   2.990   3.510  1.00  0.69           C  
ATOM   3328  H   ILE A 212       9.146   2.417   6.978  1.00  0.69           H  
ATOM   3329  HA  ILE A 212       6.961   2.051   5.204  1.00  0.69           H  
ATOM   3330  HB  ILE A 212       9.810   1.004   5.084  1.00  0.69           H  
ATOM   3331 1HG1 ILE A 212       8.506   3.269   3.604  1.00  0.69           H  
ATOM   3332 2HG1 ILE A 212       9.343   3.483   5.136  1.00  0.69           H  
ATOM   3333 1HG2 ILE A 212       9.361   0.692   2.699  1.00  0.69           H  
ATOM   3334 2HG2 ILE A 212       8.283  -0.309   3.694  1.00  0.69           H  
ATOM   3335 3HG2 ILE A 212       7.673   1.172   2.948  1.00  0.69           H  
ATOM   3336 1HD1 ILE A 212      10.801   4.024   3.255  1.00  0.69           H  
ATOM   3337 2HD1 ILE A 212      11.406   2.618   4.132  1.00  0.69           H  
ATOM   3338 3HD1 ILE A 212      10.538   2.407   2.617  1.00  0.69           H  
ATOM   3339  N   VAL A 213       8.079  -0.764   6.550  1.00  0.70           N  
ATOM   3340  CA  VAL A 213       7.713  -2.147   6.808  1.00  0.70           C  
ATOM   3341  C   VAL A 213       6.409  -2.210   7.594  1.00  0.70           C  
ATOM   3342  O   VAL A 213       5.539  -3.029   7.289  1.00  0.70           O  
ATOM   3343  CB  VAL A 213       8.827  -2.876   7.569  1.00  0.70           C  
ATOM   3344  CG1 VAL A 213       8.343  -4.268   8.012  1.00  0.70           C  
ATOM   3345  CG2 VAL A 213      10.070  -3.010   6.683  1.00  0.70           C  
ATOM   3346  H   VAL A 213       8.940  -0.385   6.952  1.00  0.70           H  
ATOM   3347  HA  VAL A 213       7.567  -2.647   5.851  1.00  0.70           H  
ATOM   3348  HB  VAL A 213       9.079  -2.292   8.450  1.00  0.70           H  
ATOM   3349 1HG1 VAL A 213       9.131  -4.759   8.564  1.00  0.70           H  
ATOM   3350 2HG1 VAL A 213       7.467  -4.163   8.651  1.00  0.70           H  
ATOM   3351 3HG1 VAL A 213       8.090  -4.862   7.154  1.00  0.70           H  
ATOM   3352 1HG2 VAL A 213      10.857  -3.511   7.241  1.00  0.70           H  
ATOM   3353 2HG2 VAL A 213       9.826  -3.589   5.801  1.00  0.70           H  
ATOM   3354 3HG2 VAL A 213      10.410  -2.016   6.386  1.00  0.70           H  
ATOM   3355  N   ASP A 214       6.254  -1.341   8.606  1.00  0.71           N  
ATOM   3356  CA  ASP A 214       5.032  -1.330   9.398  1.00  0.71           C  
ATOM   3357  C   ASP A 214       3.821  -1.008   8.532  1.00  0.71           C  
ATOM   3358  O   ASP A 214       2.771  -1.628   8.701  1.00  0.71           O  
ATOM   3359  CB  ASP A 214       5.128  -0.291  10.522  1.00  0.71           C  
ATOM   3360  CG  ASP A 214       3.984  -0.342  11.507  1.00  0.71           C  
ATOM   3361  OD1 ASP A 214       3.879  -1.321  12.227  1.00  0.71           O  
ATOM   3362  OD2 ASP A 214       3.185   0.578  11.542  1.00  0.71           O  
ATOM   3363  H   ASP A 214       6.998  -0.683   8.844  1.00  0.71           H  
ATOM   3364  HA  ASP A 214       4.895  -2.319   9.834  1.00  0.71           H  
ATOM   3365 1HB  ASP A 214       6.068  -0.432  11.062  1.00  0.71           H  
ATOM   3366 2HB  ASP A 214       5.165   0.707  10.078  1.00  0.71           H  
ATOM   3367  N   LYS A 215       3.971  -0.091   7.562  1.00  0.74           N  
ATOM   3368  CA  LYS A 215       2.855   0.246   6.685  1.00  0.74           C  
ATOM   3369  C   LYS A 215       2.496  -0.946   5.815  1.00  0.74           C  
ATOM   3370  O   LYS A 215       1.318  -1.261   5.621  1.00  0.74           O  
ATOM   3371  CB  LYS A 215       3.174   1.468   5.818  1.00  0.74           C  
ATOM   3372  CG  LYS A 215       3.200   2.803   6.572  1.00  0.74           C  
ATOM   3373  CD  LYS A 215       3.438   3.961   5.609  1.00  0.74           C  
ATOM   3374  CE  LYS A 215       3.322   5.321   6.288  1.00  0.74           C  
ATOM   3375  NZ  LYS A 215       4.453   5.595   7.218  1.00  0.74           N  
ATOM   3376  H   LYS A 215       4.857   0.409   7.473  1.00  0.74           H  
ATOM   3377  HA  LYS A 215       1.991   0.484   7.304  1.00  0.74           H  
ATOM   3378 1HB  LYS A 215       4.158   1.332   5.361  1.00  0.74           H  
ATOM   3379 2HB  LYS A 215       2.447   1.545   5.009  1.00  0.74           H  
ATOM   3380 1HG  LYS A 215       2.248   2.950   7.081  1.00  0.74           H  
ATOM   3381 2HG  LYS A 215       3.988   2.789   7.316  1.00  0.74           H  
ATOM   3382 1HD  LYS A 215       4.436   3.874   5.165  1.00  0.74           H  
ATOM   3383 2HD  LYS A 215       2.704   3.913   4.811  1.00  0.74           H  
ATOM   3384 1HE  LYS A 215       3.299   6.098   5.522  1.00  0.74           H  
ATOM   3385 2HE  LYS A 215       2.391   5.350   6.849  1.00  0.74           H  
ATOM   3386 1HZ  LYS A 215       4.329   6.499   7.640  1.00  0.74           H  
ATOM   3387 2HZ  LYS A 215       4.484   4.891   7.935  1.00  0.74           H  
ATOM   3388 3HZ  LYS A 215       5.351   5.594   6.696  1.00  0.74           H  
ATOM   3389  N   VAL A 216       3.502  -1.671   5.339  1.00  0.77           N  
ATOM   3390  CA  VAL A 216       3.169  -2.833   4.550  1.00  0.77           C  
ATOM   3391  C   VAL A 216       2.420  -3.852   5.380  1.00  0.77           C  
ATOM   3392  O   VAL A 216       1.387  -4.360   4.948  1.00  0.77           O  
ATOM   3393  CB  VAL A 216       4.395  -3.511   3.952  1.00  0.77           C  
ATOM   3394  CG1 VAL A 216       3.924  -4.825   3.342  1.00  0.77           C  
ATOM   3395  CG2 VAL A 216       5.033  -2.615   2.877  1.00  0.77           C  
ATOM   3396  H   VAL A 216       4.473  -1.392   5.497  1.00  0.77           H  
ATOM   3397  HA  VAL A 216       2.525  -2.522   3.737  1.00  0.77           H  
ATOM   3398  HB  VAL A 216       5.119  -3.719   4.737  1.00  0.77           H  
ATOM   3399 1HG1 VAL A 216       4.732  -5.371   2.884  1.00  0.77           H  
ATOM   3400 2HG1 VAL A 216       3.470  -5.447   4.113  1.00  0.77           H  
ATOM   3401 3HG1 VAL A 216       3.195  -4.581   2.605  1.00  0.77           H  
ATOM   3402 1HG2 VAL A 216       5.896  -3.116   2.446  1.00  0.77           H  
ATOM   3403 2HG2 VAL A 216       4.308  -2.414   2.094  1.00  0.77           H  
ATOM   3404 3HG2 VAL A 216       5.349  -1.676   3.329  1.00  0.77           H  
ATOM   3405  N   LEU A 217       2.907  -4.127   6.591  1.00  0.81           N  
ATOM   3406  CA  LEU A 217       2.251  -5.115   7.433  1.00  0.81           C  
ATOM   3407  C   LEU A 217       0.836  -4.664   7.809  1.00  0.81           C  
ATOM   3408  O   LEU A 217      -0.096  -5.469   7.840  1.00  0.81           O  
ATOM   3409  CB  LEU A 217       3.070  -5.360   8.705  1.00  0.81           C  
ATOM   3410  CG  LEU A 217       4.459  -6.045   8.513  1.00  0.81           C  
ATOM   3411  CD1 LEU A 217       5.170  -6.090   9.878  1.00  0.81           C  
ATOM   3412  CD2 LEU A 217       4.289  -7.442   7.900  1.00  0.81           C  
ATOM   3413  H   LEU A 217       3.758  -3.663   6.910  1.00  0.81           H  
ATOM   3414  HA  LEU A 217       2.185  -6.047   6.881  1.00  0.81           H  
ATOM   3415 1HB  LEU A 217       3.248  -4.393   9.182  1.00  0.81           H  
ATOM   3416 2HB  LEU A 217       2.484  -5.974   9.387  1.00  0.81           H  
ATOM   3417  HG  LEU A 217       5.070  -5.441   7.843  1.00  0.81           H  
ATOM   3418 1HD1 LEU A 217       6.157  -6.541   9.767  1.00  0.81           H  
ATOM   3419 2HD1 LEU A 217       5.280  -5.079  10.268  1.00  0.81           H  
ATOM   3420 3HD1 LEU A 217       4.580  -6.682  10.580  1.00  0.81           H  
ATOM   3421 1HD2 LEU A 217       5.268  -7.905   7.766  1.00  0.81           H  
ATOM   3422 2HD2 LEU A 217       3.683  -8.062   8.554  1.00  0.81           H  
ATOM   3423 3HD2 LEU A 217       3.798  -7.351   6.932  1.00  0.81           H  
ATOM   3424  N   ALA A 218       0.662  -3.355   8.034  1.00  0.86           N  
ATOM   3425  CA  ALA A 218      -0.623  -2.768   8.411  1.00  0.86           C  
ATOM   3426  C   ALA A 218      -1.694  -3.033   7.373  1.00  0.86           C  
ATOM   3427  O   ALA A 218      -2.863  -3.238   7.712  1.00  0.86           O  
ATOM   3428  CB  ALA A 218      -0.483  -1.267   8.575  1.00  0.86           C  
ATOM   3429  H   ALA A 218       1.467  -2.734   7.997  1.00  0.86           H  
ATOM   3430  HA  ALA A 218      -0.932  -3.214   9.351  1.00  0.86           H  
ATOM   3431 1HB  ALA A 218      -1.437  -0.843   8.881  1.00  0.86           H  
ATOM   3432 2HB  ALA A 218       0.273  -1.050   9.316  1.00  0.86           H  
ATOM   3433 3HB  ALA A 218      -0.185  -0.834   7.625  1.00  0.86           H  
ATOM   3434  N   ASP A 219      -1.289  -3.070   6.111  1.00  0.93           N  
ATOM   3435  CA  ASP A 219      -2.217  -3.284   5.020  1.00  0.93           C  
ATOM   3436  C   ASP A 219      -2.467  -4.753   4.671  1.00  0.93           C  
ATOM   3437  O   ASP A 219      -3.189  -5.039   3.711  1.00  0.93           O  
ATOM   3438  CB  ASP A 219      -1.771  -2.510   3.781  1.00  0.93           C  
ATOM   3439  CG  ASP A 219      -1.936  -0.991   3.968  1.00  0.93           C  
ATOM   3440  OD1 ASP A 219      -2.655  -0.603   4.853  1.00  0.93           O  
ATOM   3441  OD2 ASP A 219      -1.401  -0.224   3.180  1.00  0.93           O  
ATOM   3442  H   ASP A 219      -0.304  -2.881   5.902  1.00  0.93           H  
ATOM   3443  HA  ASP A 219      -3.174  -2.865   5.325  1.00  0.93           H  
ATOM   3444 1HB  ASP A 219      -0.712  -2.731   3.593  1.00  0.93           H  
ATOM   3445 2HB  ASP A 219      -2.342  -2.839   2.916  1.00  0.93           H  
ATOM   3446  N   LEU A 220      -1.909  -5.695   5.435  1.00  1.00           N  
ATOM   3447  CA  LEU A 220      -2.168  -7.097   5.126  1.00  1.00           C  
ATOM   3448  C   LEU A 220      -3.404  -7.541   5.897  1.00  1.00           C  
ATOM   3449  O   LEU A 220      -3.421  -7.538   7.128  1.00  1.00           O  
ATOM   3450  CB  LEU A 220      -0.974  -7.983   5.504  1.00  1.00           C  
ATOM   3451  CG  LEU A 220       0.354  -7.597   4.850  1.00  1.00           C  
ATOM   3452  CD1 LEU A 220       1.433  -8.556   5.302  1.00  1.00           C  
ATOM   3453  CD2 LEU A 220       0.207  -7.573   3.353  1.00  1.00           C  
ATOM   3454  H   LEU A 220      -1.317  -5.451   6.231  1.00  1.00           H  
ATOM   3455  HA  LEU A 220      -2.361  -7.205   4.058  1.00  1.00           H  
ATOM   3456 1HB  LEU A 220      -0.836  -7.929   6.582  1.00  1.00           H  
ATOM   3457 2HB  LEU A 220      -1.202  -9.014   5.228  1.00  1.00           H  
ATOM   3458  HG  LEU A 220       0.631  -6.618   5.182  1.00  1.00           H  
ATOM   3459 1HD1 LEU A 220       2.387  -8.267   4.858  1.00  1.00           H  
ATOM   3460 2HD1 LEU A 220       1.507  -8.514   6.387  1.00  1.00           H  
ATOM   3461 3HD1 LEU A 220       1.175  -9.568   4.989  1.00  1.00           H  
ATOM   3462 1HD2 LEU A 220       1.153  -7.281   2.907  1.00  1.00           H  
ATOM   3463 2HD2 LEU A 220      -0.079  -8.558   3.000  1.00  1.00           H  
ATOM   3464 3HD2 LEU A 220      -0.566  -6.856   3.073  1.00  1.00           H  
ATOM   3465  N   SER A 221      -4.457  -7.906   5.169  1.00  1.07           N  
ATOM   3466  CA  SER A 221      -5.715  -8.273   5.810  1.00  1.07           C  
ATOM   3467  C   SER A 221      -5.585  -9.573   6.559  1.00  1.07           C  
ATOM   3468  O   SER A 221      -4.729 -10.394   6.231  1.00  1.07           O  
ATOM   3469  CB  SER A 221      -6.819  -8.413   4.773  1.00  1.07           C  
ATOM   3470  OG  SER A 221      -6.591  -9.522   3.904  1.00  1.07           O  
ATOM   3471  H   SER A 221      -4.381  -7.897   4.159  1.00  1.07           H  
ATOM   3472  HA  SER A 221      -5.986  -7.489   6.519  1.00  1.07           H  
ATOM   3473 1HB  SER A 221      -7.778  -8.535   5.276  1.00  1.07           H  
ATOM   3474 2HB  SER A 221      -6.874  -7.499   4.186  1.00  1.07           H  
ATOM   3475  HG  SER A 221      -7.238  -9.432   3.188  1.00  1.07           H  
ATOM   3476  N   ALA A 222      -6.503  -9.820   7.495  1.00  1.12           N  
ATOM   3477  CA  ALA A 222      -6.460 -11.077   8.226  1.00  1.12           C  
ATOM   3478  C   ALA A 222      -6.546 -12.249   7.266  1.00  1.12           C  
ATOM   3479  O   ALA A 222      -5.877 -13.258   7.466  1.00  1.12           O  
ATOM   3480  CB  ALA A 222      -7.595 -11.147   9.231  1.00  1.12           C  
ATOM   3481  H   ALA A 222      -7.195  -9.122   7.722  1.00  1.12           H  
ATOM   3482  HA  ALA A 222      -5.510 -11.133   8.754  1.00  1.12           H  
ATOM   3483 1HB  ALA A 222      -7.533 -12.089   9.778  1.00  1.12           H  
ATOM   3484 2HB  ALA A 222      -7.516 -10.314   9.929  1.00  1.12           H  
ATOM   3485 3HB  ALA A 222      -8.547 -11.094   8.708  1.00  1.12           H  
ATOM   3486  N   GLU A 223      -7.342 -12.114   6.205  1.00  1.14           N  
ATOM   3487  CA  GLU A 223      -7.449 -13.190   5.234  1.00  1.14           C  
ATOM   3488  C   GLU A 223      -6.106 -13.467   4.576  1.00  1.14           C  
ATOM   3489  O   GLU A 223      -5.689 -14.623   4.472  1.00  1.14           O  
ATOM   3490  CB  GLU A 223      -8.478 -12.869   4.153  1.00  1.14           C  
ATOM   3491  CG  GLU A 223      -8.604 -13.970   3.106  1.00  1.14           C  
ATOM   3492  CD  GLU A 223      -9.639 -13.701   2.040  1.00  1.14           C  
ATOM   3493  OE1 GLU A 223     -10.343 -12.723   2.135  1.00  1.14           O  
ATOM   3494  OE2 GLU A 223      -9.692 -14.475   1.102  1.00  1.14           O  
ATOM   3495  H   GLU A 223      -7.863 -11.261   6.074  1.00  1.14           H  
ATOM   3496  HA  GLU A 223      -7.764 -14.095   5.757  1.00  1.14           H  
ATOM   3497 1HB  GLU A 223      -9.455 -12.713   4.609  1.00  1.14           H  
ATOM   3498 2HB  GLU A 223      -8.198 -11.946   3.645  1.00  1.14           H  
ATOM   3499 1HG  GLU A 223      -7.634 -14.094   2.625  1.00  1.14           H  
ATOM   3500 2HG  GLU A 223      -8.845 -14.906   3.609  1.00  1.14           H  
ATOM   3501  N   GLU A 224      -5.405 -12.416   4.129  1.00  1.14           N  
ATOM   3502  CA  GLU A 224      -4.119 -12.672   3.482  1.00  1.14           C  
ATOM   3503  C   GLU A 224      -3.188 -13.362   4.459  1.00  1.14           C  
ATOM   3504  O   GLU A 224      -2.478 -14.298   4.092  1.00  1.14           O  
ATOM   3505  CB  GLU A 224      -3.477 -11.392   2.944  1.00  1.14           C  
ATOM   3506  CG  GLU A 224      -2.179 -11.615   2.148  1.00  1.14           C  
ATOM   3507  CD  GLU A 224      -1.708 -10.362   1.467  1.00  1.14           C  
ATOM   3508  OE1 GLU A 224      -2.316  -9.343   1.672  1.00  1.14           O  
ATOM   3509  OE2 GLU A 224      -0.782 -10.422   0.698  1.00  1.14           O  
ATOM   3510  H   GLU A 224      -5.761 -11.460   4.229  1.00  1.14           H  
ATOM   3511  HA  GLU A 224      -4.285 -13.343   2.641  1.00  1.14           H  
ATOM   3512 1HB  GLU A 224      -4.188 -10.872   2.302  1.00  1.14           H  
ATOM   3513 2HB  GLU A 224      -3.248 -10.725   3.782  1.00  1.14           H  
ATOM   3514 1HG  GLU A 224      -1.400 -11.958   2.833  1.00  1.14           H  
ATOM   3515 2HG  GLU A 224      -2.343 -12.395   1.405  1.00  1.14           H  
ATOM   3516  N   ILE A 225      -3.233 -12.934   5.714  1.00  1.12           N  
ATOM   3517  CA  ILE A 225      -2.392 -13.513   6.736  1.00  1.12           C  
ATOM   3518  C   ILE A 225      -2.722 -14.981   6.970  1.00  1.12           C  
ATOM   3519  O   ILE A 225      -1.813 -15.814   7.000  1.00  1.12           O  
ATOM   3520  CB  ILE A 225      -2.494 -12.688   8.013  1.00  1.12           C  
ATOM   3521  CG1 ILE A 225      -1.822 -11.318   7.744  1.00  1.12           C  
ATOM   3522  CG2 ILE A 225      -1.894 -13.454   9.171  1.00  1.12           C  
ATOM   3523  CD1 ILE A 225      -2.098 -10.283   8.785  1.00  1.12           C  
ATOM   3524  H   ILE A 225      -3.852 -12.155   5.951  1.00  1.12           H  
ATOM   3525  HA  ILE A 225      -1.366 -13.455   6.401  1.00  1.12           H  
ATOM   3526  HB  ILE A 225      -3.533 -12.485   8.230  1.00  1.12           H  
ATOM   3527 1HG1 ILE A 225      -0.749 -11.462   7.675  1.00  1.12           H  
ATOM   3528 2HG1 ILE A 225      -2.184 -10.935   6.785  1.00  1.12           H  
ATOM   3529 1HG2 ILE A 225      -1.968 -12.867  10.083  1.00  1.12           H  
ATOM   3530 2HG2 ILE A 225      -2.439 -14.384   9.297  1.00  1.12           H  
ATOM   3531 3HG2 ILE A 225      -0.868 -13.681   8.973  1.00  1.12           H  
ATOM   3532 1HD1 ILE A 225      -1.597  -9.352   8.514  1.00  1.12           H  
ATOM   3533 2HD1 ILE A 225      -3.173 -10.107   8.842  1.00  1.12           H  
ATOM   3534 3HD1 ILE A 225      -1.730 -10.628   9.749  1.00  1.12           H  
ATOM   3535  N   GLU A 226      -4.000 -15.334   7.078  1.00  1.09           N  
ATOM   3536  CA  GLU A 226      -4.324 -16.740   7.264  1.00  1.09           C  
ATOM   3537  C   GLU A 226      -3.834 -17.551   6.062  1.00  1.09           C  
ATOM   3538  O   GLU A 226      -3.329 -18.668   6.224  1.00  1.09           O  
ATOM   3539  CB  GLU A 226      -5.828 -16.948   7.483  1.00  1.09           C  
ATOM   3540  CG  GLU A 226      -6.354 -16.459   8.851  1.00  1.09           C  
ATOM   3541  CD  GLU A 226      -7.853 -16.679   9.047  1.00  1.09           C  
ATOM   3542  OE1 GLU A 226      -8.513 -17.083   8.116  1.00  1.09           O  
ATOM   3543  OE2 GLU A 226      -8.327 -16.451  10.139  1.00  1.09           O  
ATOM   3544  H   GLU A 226      -4.731 -14.626   7.054  1.00  1.09           H  
ATOM   3545  HA  GLU A 226      -3.803 -17.096   8.152  1.00  1.09           H  
ATOM   3546 1HB  GLU A 226      -6.377 -16.409   6.707  1.00  1.09           H  
ATOM   3547 2HB  GLU A 226      -6.069 -18.005   7.382  1.00  1.09           H  
ATOM   3548 1HG  GLU A 226      -5.815 -16.984   9.639  1.00  1.09           H  
ATOM   3549 2HG  GLU A 226      -6.132 -15.397   8.949  1.00  1.09           H  
ATOM   3550  N   ARG A 227      -3.945 -16.983   4.856  1.00  1.07           N  
ATOM   3551  CA  ARG A 227      -3.452 -17.649   3.658  1.00  1.07           C  
ATOM   3552  C   ARG A 227      -1.926 -17.810   3.707  1.00  1.07           C  
ATOM   3553  O   ARG A 227      -1.391 -18.833   3.285  1.00  1.07           O  
ATOM   3554  CB  ARG A 227      -3.886 -16.897   2.407  1.00  1.07           C  
ATOM   3555  CG  ARG A 227      -5.393 -17.011   2.099  1.00  1.07           C  
ATOM   3556  CD  ARG A 227      -5.785 -16.259   0.873  1.00  1.07           C  
ATOM   3557  NE  ARG A 227      -7.233 -16.326   0.620  1.00  1.07           N  
ATOM   3558  CZ  ARG A 227      -7.868 -17.327  -0.001  1.00  1.07           C  
ATOM   3559  NH1 ARG A 227      -7.216 -18.381  -0.453  1.00  1.07           N  
ATOM   3560  NH2 ARG A 227      -9.167 -17.221  -0.145  1.00  1.07           N  
ATOM   3561  H   ARG A 227      -4.395 -16.068   4.768  1.00  1.07           H  
ATOM   3562  HA  ARG A 227      -3.897 -18.642   3.616  1.00  1.07           H  
ATOM   3563 1HB  ARG A 227      -3.654 -15.845   2.514  1.00  1.07           H  
ATOM   3564 2HB  ARG A 227      -3.335 -17.270   1.547  1.00  1.07           H  
ATOM   3565 1HG  ARG A 227      -5.654 -18.058   1.956  1.00  1.07           H  
ATOM   3566 2HG  ARG A 227      -5.964 -16.611   2.937  1.00  1.07           H  
ATOM   3567 1HD  ARG A 227      -5.513 -15.209   0.999  1.00  1.07           H  
ATOM   3568 2HD  ARG A 227      -5.267 -16.668   0.009  1.00  1.07           H  
ATOM   3569  HE  ARG A 227      -7.837 -15.549   0.930  1.00  1.07           H  
ATOM   3570 1HH1 ARG A 227      -6.215 -18.446  -0.334  1.00  1.07           H  
ATOM   3571 2HH1 ARG A 227      -7.719 -19.123  -0.918  1.00  1.07           H  
ATOM   3572 1HH2 ARG A 227      -9.623 -16.371   0.224  1.00  1.07           H  
ATOM   3573 2HH2 ARG A 227      -9.697 -17.943  -0.604  1.00  1.07           H  
ATOM   3574  N   LEU A 228      -1.211 -16.816   4.256  1.00  1.07           N  
ATOM   3575  CA  LEU A 228       0.240 -16.927   4.408  1.00  1.07           C  
ATOM   3576  C   LEU A 228       0.597 -18.026   5.398  1.00  1.07           C  
ATOM   3577  O   LEU A 228       1.606 -18.712   5.234  1.00  1.07           O  
ATOM   3578  CB  LEU A 228       0.877 -15.630   4.945  1.00  1.07           C  
ATOM   3579  CG  LEU A 228       0.892 -14.415   4.038  1.00  1.07           C  
ATOM   3580  CD1 LEU A 228       1.389 -13.228   4.841  1.00  1.07           C  
ATOM   3581  CD2 LEU A 228       1.790 -14.683   2.849  1.00  1.07           C  
ATOM   3582  H   LEU A 228      -1.686 -15.964   4.551  1.00  1.07           H  
ATOM   3583  HA  LEU A 228       0.674 -17.170   3.441  1.00  1.07           H  
ATOM   3584 1HB  LEU A 228       0.351 -15.345   5.850  1.00  1.07           H  
ATOM   3585 2HB  LEU A 228       1.907 -15.846   5.218  1.00  1.07           H  
ATOM   3586  HG  LEU A 228      -0.109 -14.202   3.695  1.00  1.07           H  
ATOM   3587 1HD1 LEU A 228       1.391 -12.354   4.239  1.00  1.07           H  
ATOM   3588 2HD1 LEU A 228       0.738 -13.064   5.688  1.00  1.07           H  
ATOM   3589 3HD1 LEU A 228       2.398 -13.433   5.193  1.00  1.07           H  
ATOM   3590 1HD2 LEU A 228       1.808 -13.819   2.197  1.00  1.07           H  
ATOM   3591 2HD2 LEU A 228       2.795 -14.891   3.201  1.00  1.07           H  
ATOM   3592 3HD2 LEU A 228       1.409 -15.542   2.298  1.00  1.07           H  
ATOM   3593  N   GLN A 229      -0.224 -18.179   6.440  1.00  1.09           N  
ATOM   3594  CA  GLN A 229       0.038 -19.149   7.490  1.00  1.09           C  
ATOM   3595  C   GLN A 229      -0.327 -20.593   7.200  1.00  1.09           C  
ATOM   3596  O   GLN A 229       0.450 -21.500   7.516  1.00  1.09           O  
ATOM   3597  CB  GLN A 229      -0.715 -18.773   8.769  1.00  1.09           C  
ATOM   3598  CG  GLN A 229      -0.265 -17.543   9.502  1.00  1.09           C  
ATOM   3599  CD  GLN A 229      -1.179 -17.291  10.712  1.00  1.09           C  
ATOM   3600  OE1 GLN A 229      -1.757 -16.215  10.883  1.00  1.09           O  
ATOM   3601  NE2 GLN A 229      -1.314 -18.311  11.549  1.00  1.09           N  
ATOM   3602  H   GLN A 229      -1.030 -17.558   6.522  1.00  1.09           H  
ATOM   3603  HA  GLN A 229       1.086 -19.123   7.680  1.00  1.09           H  
ATOM   3604 1HB  GLN A 229      -1.763 -18.617   8.514  1.00  1.09           H  
ATOM   3605 2HB  GLN A 229      -0.683 -19.596   9.465  1.00  1.09           H  
ATOM   3606 1HG  GLN A 229       0.741 -17.706   9.864  1.00  1.09           H  
ATOM   3607 2HG  GLN A 229      -0.300 -16.681   8.838  1.00  1.09           H  
ATOM   3608 1HE2 GLN A 229      -1.927 -18.265  12.382  1.00  1.09           H  
ATOM   3609 2HE2 GLN A 229      -0.839 -19.173  11.380  1.00  1.09           H  
ATOM   3610  N   ALA A 230      -1.473 -20.828   6.577  1.00  1.14           N  
ATOM   3611  CA  ALA A 230      -1.952 -22.196   6.431  1.00  1.14           C  
ATOM   3612  C   ALA A 230      -0.931 -23.183   5.819  1.00  1.14           C  
ATOM   3613  O   ALA A 230      -0.739 -24.253   6.395  1.00  1.14           O  
ATOM   3614  CB  ALA A 230      -3.255 -22.208   5.639  1.00  1.14           C  
ATOM   3615  H   ALA A 230      -2.064 -20.045   6.288  1.00  1.14           H  
ATOM   3616  HA  ALA A 230      -2.184 -22.560   7.433  1.00  1.14           H  
ATOM   3617 1HB  ALA A 230      -3.642 -23.226   5.612  1.00  1.14           H  
ATOM   3618 2HB  ALA A 230      -3.975 -21.559   6.143  1.00  1.14           H  
ATOM   3619 3HB  ALA A 230      -3.129 -21.858   4.636  1.00  1.14           H  
ATOM   3620  N   PRO A 231      -0.163 -22.875   4.754  1.00  1.23           N  
ATOM   3621  CA  PRO A 231       0.813 -23.787   4.177  1.00  1.23           C  
ATOM   3622  C   PRO A 231       1.901 -24.234   5.155  1.00  1.23           C  
ATOM   3623  O   PRO A 231       2.570 -25.240   4.911  1.00  1.23           O  
ATOM   3624  CB  PRO A 231       1.433 -22.954   3.055  1.00  1.23           C  
ATOM   3625  CG  PRO A 231       0.383 -21.924   2.719  1.00  1.23           C  
ATOM   3626  CD  PRO A 231      -0.248 -21.589   4.037  1.00  1.23           C  
ATOM   3627  HA  PRO A 231       0.285 -24.659   3.767  1.00  1.23           H  
ATOM   3628 1HB  PRO A 231       2.373 -22.500   3.410  1.00  1.23           H  
ATOM   3629 2HB  PRO A 231       1.692 -23.601   2.207  1.00  1.23           H  
ATOM   3630 1HG  PRO A 231       0.846 -21.039   2.254  1.00  1.23           H  
ATOM   3631 2HG  PRO A 231      -0.338 -22.325   1.995  1.00  1.23           H  
ATOM   3632 1HD  PRO A 231       0.367 -20.831   4.520  1.00  1.23           H  
ATOM   3633 2HD  PRO A 231      -1.249 -21.253   3.866  1.00  1.23           H  
ATOM   3634  N   TRP A 232       2.117 -23.470   6.232  1.00  1.38           N  
ATOM   3635  CA  TRP A 232       3.182 -23.789   7.160  1.00  1.38           C  
ATOM   3636  C   TRP A 232       2.692 -24.303   8.510  1.00  1.38           C  
ATOM   3637  O   TRP A 232       3.352 -25.130   9.140  1.00  1.38           O  
ATOM   3638  CB  TRP A 232       3.996 -22.534   7.361  1.00  1.38           C  
ATOM   3639  CG  TRP A 232       4.528 -22.021   6.077  1.00  1.38           C  
ATOM   3640  CD1 TRP A 232       4.123 -20.904   5.419  1.00  1.38           C  
ATOM   3641  CD2 TRP A 232       5.518 -22.635   5.245  1.00  1.38           C  
ATOM   3642  NE1 TRP A 232       4.807 -20.775   4.239  1.00  1.38           N  
ATOM   3643  CE2 TRP A 232       5.654 -21.832   4.109  1.00  1.38           C  
ATOM   3644  CE3 TRP A 232       6.278 -23.788   5.360  1.00  1.38           C  
ATOM   3645  CZ2 TRP A 232       6.520 -22.160   3.087  1.00  1.38           C  
ATOM   3646  CZ3 TRP A 232       7.142 -24.118   4.337  1.00  1.38           C  
ATOM   3647  CH2 TRP A 232       7.250 -23.328   3.231  1.00  1.38           C  
ATOM   3648  H   TRP A 232       1.529 -22.667   6.436  1.00  1.38           H  
ATOM   3649  HA  TRP A 232       3.812 -24.552   6.709  1.00  1.38           H  
ATOM   3650 1HB  TRP A 232       3.378 -21.780   7.818  1.00  1.38           H  
ATOM   3651 2HB  TRP A 232       4.816 -22.743   8.006  1.00  1.38           H  
ATOM   3652  HD1 TRP A 232       3.367 -20.222   5.776  1.00  1.38           H  
ATOM   3653  HE1 TRP A 232       4.689 -20.027   3.567  1.00  1.38           H  
ATOM   3654  HE3 TRP A 232       6.182 -24.418   6.235  1.00  1.38           H  
ATOM   3655  HZ2 TRP A 232       6.628 -21.546   2.191  1.00  1.38           H  
ATOM   3656  HZ3 TRP A 232       7.729 -25.032   4.430  1.00  1.38           H  
ATOM   3657  HH2 TRP A 232       7.931 -23.630   2.440  1.00  1.38           H  
ATOM   3658  N   VAL A 233       1.543 -23.812   8.967  1.00  1.61           N  
ATOM   3659  CA  VAL A 233       1.039 -24.232  10.271  1.00  1.61           C  
ATOM   3660  C   VAL A 233      -0.336 -24.911  10.223  1.00  1.61           C  
ATOM   3661  O   VAL A 233      -0.863 -25.320  11.263  1.00  1.61           O  
ATOM   3662  CB  VAL A 233       1.055 -23.065  11.279  1.00  1.61           C  
ATOM   3663  CG1 VAL A 233       2.476 -22.602  11.520  1.00  1.61           C  
ATOM   3664  CG2 VAL A 233       0.242 -21.932  10.772  1.00  1.61           C  
ATOM   3665  H   VAL A 233       1.039 -23.120   8.416  1.00  1.61           H  
ATOM   3666  HA  VAL A 233       1.736 -24.969  10.667  1.00  1.61           H  
ATOM   3667  HB  VAL A 233       0.647 -23.409  12.220  1.00  1.61           H  
ATOM   3668 1HG1 VAL A 233       2.477 -21.790  12.248  1.00  1.61           H  
ATOM   3669 2HG1 VAL A 233       3.051 -23.440  11.902  1.00  1.61           H  
ATOM   3670 3HG1 VAL A 233       2.915 -22.252  10.587  1.00  1.61           H  
ATOM   3671 1HG2 VAL A 233       0.253 -21.122  11.505  1.00  1.61           H  
ATOM   3672 2HG2 VAL A 233       0.674 -21.591   9.855  1.00  1.61           H  
ATOM   3673 3HG2 VAL A 233      -0.785 -22.256  10.604  1.00  1.61           H  
ATOM   3674  N   GLY A 234      -0.953 -25.001   9.043  1.00  1.93           N  
ATOM   3675  CA  GLY A 234      -2.191 -25.756   8.845  1.00  1.93           C  
ATOM   3676  C   GLY A 234      -3.491 -25.194   9.415  1.00  1.93           C  
ATOM   3677  O   GLY A 234      -4.454 -24.953   8.686  1.00  1.93           O  
ATOM   3678  H   GLY A 234      -0.539 -24.604   8.207  1.00  1.93           H  
ATOM   3679 1HA  GLY A 234      -2.323 -25.892   7.771  1.00  1.93           H  
ATOM   3680 2HA  GLY A 234      -2.043 -26.757   9.247  1.00  1.93           H  
ATOM   3681  N   GLY A 235      -3.518 -25.033  10.732  1.00  2.33           N  
ATOM   3682  CA  GLY A 235      -4.714 -24.685  11.473  1.00  2.33           C  
ATOM   3683  C   GLY A 235      -4.370 -24.585  12.946  1.00  2.33           C  
ATOM   3684  O   GLY A 235      -5.230 -24.306  13.780  1.00  2.33           O  
ATOM   3685  H   GLY A 235      -2.660 -25.213  11.242  1.00  2.33           H  
ATOM   3686 1HA  GLY A 235      -5.109 -23.734  11.114  1.00  2.33           H  
ATOM   3687 2HA  GLY A 235      -5.480 -25.443  11.318  1.00  2.33           H  
ATOM   3688  N   LEU A 236      -3.103 -24.850  13.262  1.00  2.78           N  
ATOM   3689  CA  LEU A 236      -2.622 -24.860  14.649  1.00  2.78           C  
ATOM   3690  C   LEU A 236      -2.870 -23.547  15.403  1.00  2.78           C  
ATOM   3691  O   LEU A 236      -3.170 -23.582  16.596  1.00  2.78           O  
ATOM   3692  CB  LEU A 236      -1.106 -25.068  14.646  1.00  2.78           C  
ATOM   3693  CG  LEU A 236      -0.560 -26.400  14.247  1.00  2.78           C  
ATOM   3694  CD1 LEU A 236       0.958 -26.255  14.082  1.00  2.78           C  
ATOM   3695  CD2 LEU A 236      -0.898 -27.423  15.324  1.00  2.78           C  
ATOM   3696  H   LEU A 236      -2.445 -25.056  12.506  1.00  2.78           H  
ATOM   3697  HA  LEU A 236      -3.117 -25.672  15.180  1.00  2.78           H  
ATOM   3698 1HB  LEU A 236      -0.671 -24.330  13.980  1.00  2.78           H  
ATOM   3699 2HB  LEU A 236      -0.750 -24.878  15.612  1.00  2.78           H  
ATOM   3700  HG  LEU A 236      -0.989 -26.712  13.299  1.00  2.78           H  
ATOM   3701 1HD1 LEU A 236       1.384 -27.195  13.775  1.00  2.78           H  
ATOM   3702 2HD1 LEU A 236       1.164 -25.512  13.316  1.00  2.78           H  
ATOM   3703 3HD1 LEU A 236       1.402 -25.936  15.027  1.00  2.78           H  
ATOM   3704 1HD2 LEU A 236      -0.499 -28.388  15.051  1.00  2.78           H  
ATOM   3705 2HD2 LEU A 236      -0.462 -27.109  16.270  1.00  2.78           H  
ATOM   3706 3HD2 LEU A 236      -1.980 -27.495  15.429  1.00  2.78           H  
ATOM   3707  N   LEU A 237      -2.734 -22.421  14.699  1.00  3.21           N  
ATOM   3708  CA  LEU A 237      -2.915 -21.059  15.205  1.00  3.21           C  
ATOM   3709  C   LEU A 237      -2.317 -20.086  14.205  1.00  3.21           C  
ATOM   3710  O   LEU A 237      -2.941 -19.103  13.808  1.00  3.21           O  
ATOM   3711  OXT LEU A 237      -1.283 -20.402  13.630  1.00  3.21           O  
ATOM   3712  CB  LEU A 237      -2.269 -20.841  16.589  1.00  3.21           C  
ATOM   3713  CG  LEU A 237      -2.379 -19.431  17.136  1.00  3.21           C  
ATOM   3714  CD1 LEU A 237      -3.845 -19.083  17.340  1.00  3.21           C  
ATOM   3715  CD2 LEU A 237      -1.642 -19.356  18.441  1.00  3.21           C  
ATOM   3716  H   LEU A 237      -2.494 -22.526  13.727  1.00  3.21           H  
ATOM   3717  HA  LEU A 237      -3.984 -20.857  15.289  1.00  3.21           H  
ATOM   3718 1HB  LEU A 237      -2.755 -21.454  17.328  1.00  3.21           H  
ATOM   3719 2HB  LEU A 237      -1.220 -21.111  16.545  1.00  3.21           H  
ATOM   3720  HG  LEU A 237      -1.942 -18.722  16.429  1.00  3.21           H  
ATOM   3721 1HD1 LEU A 237      -3.925 -18.070  17.737  1.00  3.21           H  
ATOM   3722 2HD1 LEU A 237      -4.371 -19.143  16.388  1.00  3.21           H  
ATOM   3723 3HD1 LEU A 237      -4.290 -19.786  18.045  1.00  3.21           H  
ATOM   3724 1HD2 LEU A 237      -1.715 -18.344  18.831  1.00  3.21           H  
ATOM   3725 2HD2 LEU A 237      -2.079 -20.059  19.149  1.00  3.21           H  
ATOM   3726 3HD2 LEU A 237      -0.621 -19.603  18.280  1.00  3.21           H  
ENDMDL

REMARK ID 268746 DOMAINID 264529 MODEL 4 2022-04-02_00000027_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.869  -1.410   0.170  1.00  1.16           N  
ATOM      2  CA  ALA A   1       2.315  -1.384   0.053  1.00  1.16           C  
ATOM      3  C   ALA A   1       2.748   0.010  -0.312  1.00  1.16           C  
ATOM      4  O   ALA A   1       3.149   0.263  -1.450  1.00  1.16           O  
ATOM      5  CB  ALA A   1       2.796  -2.376  -0.994  1.00  1.16           C  
ATOM      6 1H   ALA A   1       0.607  -2.268   0.637  1.00  1.16           H  
ATOM      7 2H   ALA A   1       0.542  -0.621   0.698  1.00  1.16           H  
ATOM      8 3H   ALA A   1       0.451  -1.414  -0.746  1.00  1.16           H  
ATOM      9  HA  ALA A   1       2.745  -1.646   1.021  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       3.880  -2.358  -1.052  1.00  1.16           H  
ATOM     11 2HB  ALA A   1       2.461  -3.369  -0.692  1.00  1.16           H  
ATOM     12 3HB  ALA A   1       2.372  -2.127  -1.962  1.00  1.16           H  
ATOM     13  N   SER A   2       2.626   0.939   0.629  1.00  1.03           N  
ATOM     14  CA  SER A   2       3.039   2.302   0.334  1.00  1.03           C  
ATOM     15  C   SER A   2       4.547   2.317   0.236  1.00  1.03           C  
ATOM     16  O   SER A   2       5.196   1.410   0.751  1.00  1.03           O  
ATOM     17  CB  SER A   2       2.566   3.246   1.417  1.00  1.03           C  
ATOM     18  OG  SER A   2       3.227   2.988   2.620  1.00  1.03           O  
ATOM     19  H   SER A   2       2.293   0.712   1.555  1.00  1.03           H  
ATOM     20  HA  SER A   2       2.622   2.609  -0.626  1.00  1.03           H  
ATOM     21 1HB  SER A   2       2.752   4.275   1.110  1.00  1.03           H  
ATOM     22 2HB  SER A   2       1.492   3.134   1.556  1.00  1.03           H  
ATOM     23  HG  SER A   2       4.159   3.153   2.444  1.00  1.03           H  
ATOM     24  N   MET A   3       5.100   3.339  -0.404  1.00  0.91           N  
ATOM     25  CA  MET A   3       6.548   3.453  -0.545  1.00  0.91           C  
ATOM     26  C   MET A   3       7.050   4.816  -0.074  1.00  0.91           C  
ATOM     27  O   MET A   3       6.336   5.818  -0.173  1.00  0.91           O  
ATOM     28  CB  MET A   3       6.939   3.185  -1.997  1.00  0.91           C  
ATOM     29  CG  MET A   3       6.588   1.773  -2.489  1.00  0.91           C  
ATOM     30  SD  MET A   3       7.584   0.494  -1.707  1.00  0.91           S  
ATOM     31  CE  MET A   3       6.513  -0.925  -1.927  1.00  0.91           C  
ATOM     32  H   MET A   3       4.504   4.045  -0.807  1.00  0.91           H  
ATOM     33  HA  MET A   3       7.025   2.700   0.085  1.00  0.91           H  
ATOM     34 1HB  MET A   3       6.435   3.896  -2.642  1.00  0.91           H  
ATOM     35 2HB  MET A   3       8.015   3.337  -2.117  1.00  0.91           H  
ATOM     36 1HG  MET A   3       5.536   1.549  -2.313  1.00  0.91           H  
ATOM     37 2HG  MET A   3       6.763   1.722  -3.563  1.00  0.91           H  
ATOM     38 1HE  MET A   3       6.983  -1.808  -1.512  1.00  0.91           H  
ATOM     39 2HE  MET A   3       5.572  -0.740  -1.417  1.00  0.91           H  
ATOM     40 3HE  MET A   3       6.325  -1.085  -2.990  1.00  0.91           H  
ATOM     41  N   THR A   4       8.276   4.859   0.429  1.00  0.81           N  
ATOM     42  CA  THR A   4       8.889   6.116   0.836  1.00  0.81           C  
ATOM     43  C   THR A   4       9.465   6.821  -0.388  1.00  0.81           C  
ATOM     44  O   THR A   4       9.652   6.167  -1.410  1.00  0.81           O  
ATOM     45  CB  THR A   4      10.024   5.819   1.826  1.00  0.81           C  
ATOM     46  OG1 THR A   4      11.008   5.007   1.160  1.00  0.81           O  
ATOM     47  CG2 THR A   4       9.481   5.070   3.024  1.00  0.81           C  
ATOM     48  H   THR A   4       8.822   3.992   0.519  1.00  0.81           H  
ATOM     49  HA  THR A   4       8.127   6.725   1.312  1.00  0.81           H  
ATOM     50  HB  THR A   4      10.489   6.727   2.162  1.00  0.81           H  
ATOM     51  HG1 THR A   4      10.618   4.103   1.040  1.00  0.81           H  
ATOM     52 1HG2 THR A   4      10.296   4.847   3.713  1.00  0.81           H  
ATOM     53 2HG2 THR A   4       8.735   5.683   3.527  1.00  0.81           H  
ATOM     54 3HG2 THR A   4       9.022   4.137   2.691  1.00  0.81           H  
ATOM     55  N   PRO A   5       9.747   8.140  -0.345  1.00  0.74           N  
ATOM     56  CA  PRO A   5      10.425   8.886  -1.397  1.00  0.74           C  
ATOM     57  C   PRO A   5      11.734   8.241  -1.846  1.00  0.74           C  
ATOM     58  O   PRO A   5      12.089   8.296  -3.023  1.00  0.74           O  
ATOM     59  CB  PRO A   5      10.690  10.229  -0.710  1.00  0.74           C  
ATOM     60  CG  PRO A   5       9.560  10.378   0.283  1.00  0.74           C  
ATOM     61  CD  PRO A   5       9.317   8.979   0.806  1.00  0.74           C  
ATOM     62  HA  PRO A   5       9.743   9.006  -2.250  1.00  0.74           H  
ATOM     63 1HB  PRO A   5      11.682  10.218  -0.234  1.00  0.74           H  
ATOM     64 2HB  PRO A   5      10.706  11.034  -1.458  1.00  0.74           H  
ATOM     65 1HG  PRO A   5       9.860  11.075   1.082  1.00  0.74           H  
ATOM     66 2HG  PRO A   5       8.685  10.819  -0.197  1.00  0.74           H  
ATOM     67 1HD  PRO A   5       9.933   8.812   1.691  1.00  0.74           H  
ATOM     68 2HD  PRO A   5       8.245   8.865   1.007  1.00  0.74           H  
ATOM     69  N   GLU A   6      12.441   7.590  -0.917  1.00  0.69           N  
ATOM     70  CA  GLU A   6      13.699   6.939  -1.260  1.00  0.69           C  
ATOM     71  C   GLU A   6      13.413   5.723  -2.115  1.00  0.69           C  
ATOM     72  O   GLU A   6      14.029   5.523  -3.166  1.00  0.69           O  
ATOM     73  CB  GLU A   6      14.469   6.540   0.005  1.00  0.69           C  
ATOM     74  CG  GLU A   6      15.836   5.900  -0.244  1.00  0.69           C  
ATOM     75  CD  GLU A   6      16.615   5.643   1.038  1.00  0.69           C  
ATOM     76  OE1 GLU A   6      16.104   5.934   2.094  1.00  0.69           O  
ATOM     77  OE2 GLU A   6      17.723   5.171   0.953  1.00  0.69           O  
ATOM     78  H   GLU A   6      12.118   7.553   0.039  1.00  0.69           H  
ATOM     79  HA  GLU A   6      14.308   7.632  -1.841  1.00  0.69           H  
ATOM     80 1HB  GLU A   6      14.620   7.420   0.629  1.00  0.69           H  
ATOM     81 2HB  GLU A   6      13.870   5.831   0.581  1.00  0.69           H  
ATOM     82 1HG  GLU A   6      15.681   4.948  -0.756  1.00  0.69           H  
ATOM     83 2HG  GLU A   6      16.418   6.545  -0.899  1.00  0.69           H  
ATOM     84  N   GLU A   7      12.451   4.920  -1.671  1.00  0.67           N  
ATOM     85  CA  GLU A   7      12.086   3.726  -2.410  1.00  0.67           C  
ATOM     86  C   GLU A   7      11.489   4.071  -3.770  1.00  0.67           C  
ATOM     87  O   GLU A   7      11.805   3.421  -4.773  1.00  0.67           O  
ATOM     88  CB  GLU A   7      11.112   2.926  -1.566  1.00  0.67           C  
ATOM     89  CG  GLU A   7      11.770   2.260  -0.347  1.00  0.67           C  
ATOM     90  CD  GLU A   7      10.796   1.757   0.670  1.00  0.67           C  
ATOM     91  OE1 GLU A   7       9.832   2.451   0.910  1.00  0.67           O  
ATOM     92  OE2 GLU A   7      11.024   0.718   1.261  1.00  0.67           O  
ATOM     93  H   GLU A   7      11.967   5.133  -0.795  1.00  0.67           H  
ATOM     94  HA  GLU A   7      12.982   3.132  -2.570  1.00  0.67           H  
ATOM     95 1HB  GLU A   7      10.332   3.587  -1.202  1.00  0.67           H  
ATOM     96 2HB  GLU A   7      10.634   2.175  -2.176  1.00  0.67           H  
ATOM     97 1HG  GLU A   7      12.358   1.421  -0.691  1.00  0.67           H  
ATOM     98 2HG  GLU A   7      12.449   2.973   0.119  1.00  0.67           H  
ATOM     99  N   ARG A   8      10.668   5.125  -3.833  1.00  0.67           N  
ATOM    100  CA  ARG A   8      10.096   5.504  -5.115  1.00  0.67           C  
ATOM    101  C   ARG A   8      11.188   5.962  -6.064  1.00  0.67           C  
ATOM    102  O   ARG A   8      11.191   5.586  -7.241  1.00  0.67           O  
ATOM    103  CB  ARG A   8       9.061   6.614  -4.979  1.00  0.67           C  
ATOM    104  CG  ARG A   8       7.742   6.193  -4.331  1.00  0.67           C  
ATOM    105  CD  ARG A   8       6.671   7.213  -4.541  1.00  0.67           C  
ATOM    106  NE  ARG A   8       6.953   8.487  -3.897  1.00  0.67           N  
ATOM    107  CZ  ARG A   8       6.600   8.795  -2.637  1.00  0.67           C  
ATOM    108  NH1 ARG A   8       5.960   7.915  -1.913  1.00  0.67           N  
ATOM    109  NH2 ARG A   8       6.887   9.981  -2.138  1.00  0.67           N  
ATOM    110  H   ARG A   8      10.423   5.634  -2.985  1.00  0.67           H  
ATOM    111  HA  ARG A   8       9.606   4.631  -5.544  1.00  0.67           H  
ATOM    112 1HB  ARG A   8       9.481   7.414  -4.367  1.00  0.67           H  
ATOM    113 2HB  ARG A   8       8.839   7.031  -5.959  1.00  0.67           H  
ATOM    114 1HG  ARG A   8       7.412   5.246  -4.757  1.00  0.67           H  
ATOM    115 2HG  ARG A   8       7.891   6.073  -3.256  1.00  0.67           H  
ATOM    116 1HD  ARG A   8       6.551   7.393  -5.608  1.00  0.67           H  
ATOM    117 2HD  ARG A   8       5.736   6.830  -4.133  1.00  0.67           H  
ATOM    118  HE  ARG A   8       7.445   9.189  -4.433  1.00  0.67           H  
ATOM    119 1HH1 ARG A   8       5.736   7.010  -2.301  1.00  0.67           H  
ATOM    120 2HH1 ARG A   8       5.691   8.130  -0.962  1.00  0.67           H  
ATOM    121 1HH2 ARG A   8       7.375  10.663  -2.703  1.00  0.67           H  
ATOM    122 2HH2 ARG A   8       6.611  10.205  -1.195  1.00  0.67           H  
ATOM    123  N   ALA A   9      12.144   6.748  -5.552  1.00  0.68           N  
ATOM    124  CA  ALA A   9      13.244   7.207  -6.378  1.00  0.68           C  
ATOM    125  C   ALA A   9      14.055   6.028  -6.881  1.00  0.68           C  
ATOM    126  O   ALA A   9      14.442   5.993  -8.049  1.00  0.68           O  
ATOM    127  CB  ALA A   9      14.136   8.151  -5.595  1.00  0.68           C  
ATOM    128  H   ALA A   9      12.107   7.057  -4.580  1.00  0.68           H  
ATOM    129  HA  ALA A   9      12.830   7.732  -7.237  1.00  0.68           H  
ATOM    130 1HB  ALA A   9      14.948   8.499  -6.231  1.00  0.68           H  
ATOM    131 2HB  ALA A   9      13.549   9.001  -5.248  1.00  0.68           H  
ATOM    132 3HB  ALA A   9      14.547   7.623  -4.733  1.00  0.68           H  
ATOM    133  N   TRP A  10      14.267   5.028  -6.022  1.00  0.69           N  
ATOM    134  CA  TRP A  10      15.055   3.880  -6.421  1.00  0.69           C  
ATOM    135  C   TRP A  10      14.364   3.189  -7.596  1.00  0.69           C  
ATOM    136  O   TRP A  10      14.995   2.884  -8.608  1.00  0.69           O  
ATOM    137  CB  TRP A  10      15.204   2.890  -5.263  1.00  0.69           C  
ATOM    138  CG  TRP A  10      16.206   1.808  -5.545  1.00  0.69           C  
ATOM    139  CD1 TRP A  10      17.534   1.838  -5.227  1.00  0.69           C  
ATOM    140  CD2 TRP A  10      16.001   0.585  -6.273  1.00  0.69           C  
ATOM    141  NE1 TRP A  10      18.158   0.709  -5.692  1.00  0.69           N  
ATOM    142  CE2 TRP A  10      17.239  -0.062  -6.347  1.00  0.69           C  
ATOM    143  CE3 TRP A  10      14.905   0.010  -6.870  1.00  0.69           C  
ATOM    144  CZ2 TRP A  10      17.394  -1.257  -7.012  1.00  0.69           C  
ATOM    145  CZ3 TRP A  10      15.063  -1.169  -7.539  1.00  0.69           C  
ATOM    146  CH2 TRP A  10      16.272  -1.789  -7.618  1.00  0.69           C  
ATOM    147  H   TRP A  10      13.929   5.097  -5.061  1.00  0.69           H  
ATOM    148  HA  TRP A  10      16.041   4.221  -6.741  1.00  0.69           H  
ATOM    149 1HB  TRP A  10      15.509   3.432  -4.369  1.00  0.69           H  
ATOM    150 2HB  TRP A  10      14.240   2.425  -5.050  1.00  0.69           H  
ATOM    151  HD1 TRP A  10      18.024   2.646  -4.688  1.00  0.69           H  
ATOM    152  HE1 TRP A  10      19.140   0.492  -5.591  1.00  0.69           H  
ATOM    153  HE3 TRP A  10      13.941   0.496  -6.819  1.00  0.69           H  
ATOM    154  HZ2 TRP A  10      18.356  -1.764  -7.084  1.00  0.69           H  
ATOM    155  HZ3 TRP A  10      14.200  -1.590  -8.007  1.00  0.69           H  
ATOM    156  HH2 TRP A  10      16.355  -2.725  -8.170  1.00  0.69           H  
ATOM    157  N   LEU A  11      13.049   2.982  -7.483  1.00  0.70           N  
ATOM    158  CA  LEU A  11      12.308   2.308  -8.545  1.00  0.70           C  
ATOM    159  C   LEU A  11      12.352   3.129  -9.830  1.00  0.70           C  
ATOM    160  O   LEU A  11      12.479   2.586 -10.926  1.00  0.70           O  
ATOM    161  CB  LEU A  11      10.859   2.081  -8.085  1.00  0.70           C  
ATOM    162  CG  LEU A  11      10.698   1.047  -6.930  1.00  0.70           C  
ATOM    163  CD1 LEU A  11       9.260   1.063  -6.388  1.00  0.70           C  
ATOM    164  CD2 LEU A  11      11.029  -0.346  -7.442  1.00  0.70           C  
ATOM    165  H   LEU A  11      12.566   3.269  -6.629  1.00  0.70           H  
ATOM    166  HA  LEU A  11      12.772   1.344  -8.740  1.00  0.70           H  
ATOM    167 1HB  LEU A  11      10.455   3.033  -7.738  1.00  0.70           H  
ATOM    168 2HB  LEU A  11      10.268   1.739  -8.935  1.00  0.70           H  
ATOM    169  HG  LEU A  11      11.376   1.320  -6.129  1.00  0.70           H  
ATOM    170 1HD1 LEU A  11       9.166   0.346  -5.573  1.00  0.70           H  
ATOM    171 2HD1 LEU A  11       9.028   2.061  -6.018  1.00  0.70           H  
ATOM    172 3HD1 LEU A  11       8.564   0.797  -7.189  1.00  0.70           H  
ATOM    173 1HD2 LEU A  11      10.933  -1.074  -6.649  1.00  0.70           H  
ATOM    174 2HD2 LEU A  11      10.335  -0.575  -8.215  1.00  0.70           H  
ATOM    175 3HD2 LEU A  11      12.039  -0.370  -7.832  1.00  0.70           H  
ATOM    176  N   ALA A  12      12.278   4.455  -9.707  1.00  0.70           N  
ATOM    177  CA  ALA A  12      12.357   5.331 -10.870  1.00  0.70           C  
ATOM    178  C   ALA A  12      13.704   5.203 -11.590  1.00  0.70           C  
ATOM    179  O   ALA A  12      13.760   5.224 -12.821  1.00  0.70           O  
ATOM    180  CB  ALA A  12      12.140   6.773 -10.452  1.00  0.70           C  
ATOM    181  H   ALA A  12      12.146   4.869  -8.783  1.00  0.70           H  
ATOM    182  HA  ALA A  12      11.572   5.036 -11.565  1.00  0.70           H  
ATOM    183 1HB  ALA A  12      12.171   7.415 -11.329  1.00  0.70           H  
ATOM    184 2HB  ALA A  12      11.172   6.866  -9.960  1.00  0.70           H  
ATOM    185 3HB  ALA A  12      12.924   7.068  -9.762  1.00  0.70           H  
ATOM    186  N   GLU A  13      14.789   5.053 -10.817  1.00  0.71           N  
ATOM    187  CA  GLU A  13      16.133   4.923 -11.383  1.00  0.71           C  
ATOM    188  C   GLU A  13      16.401   3.516 -11.921  1.00  0.71           C  
ATOM    189  O   GLU A  13      17.198   3.338 -12.847  1.00  0.71           O  
ATOM    190  CB  GLU A  13      17.203   5.310 -10.348  1.00  0.71           C  
ATOM    191  CG  GLU A  13      17.216   6.809  -9.969  1.00  0.71           C  
ATOM    192  CD  GLU A  13      18.294   7.190  -8.953  1.00  0.71           C  
ATOM    193  OE1 GLU A  13      18.988   6.320  -8.478  1.00  0.71           O  
ATOM    194  OE2 GLU A  13      18.419   8.361  -8.668  1.00  0.71           O  
ATOM    195  H   GLU A  13      14.676   5.073  -9.802  1.00  0.71           H  
ATOM    196  HA  GLU A  13      16.213   5.616 -12.218  1.00  0.71           H  
ATOM    197 1HB  GLU A  13      17.032   4.739  -9.430  1.00  0.71           H  
ATOM    198 2HB  GLU A  13      18.189   5.038 -10.722  1.00  0.71           H  
ATOM    199 1HG  GLU A  13      17.368   7.394 -10.875  1.00  0.71           H  
ATOM    200 2HG  GLU A  13      16.240   7.072  -9.567  1.00  0.71           H  
ATOM    201  N   HIS A  14      15.699   2.526 -11.373  1.00  0.70           N  
ATOM    202  CA  HIS A  14      15.864   1.129 -11.748  1.00  0.70           C  
ATOM    203  C   HIS A  14      14.527   0.445 -12.090  1.00  0.70           C  
ATOM    204  O   HIS A  14      14.110  -0.462 -11.371  1.00  0.70           O  
ATOM    205  CB  HIS A  14      16.517   0.380 -10.592  1.00  0.70           C  
ATOM    206  CG  HIS A  14      17.863   0.902 -10.220  1.00  0.70           C  
ATOM    207  ND1 HIS A  14      19.000   0.635 -10.955  1.00  0.70           N  
ATOM    208  CD2 HIS A  14      18.250   1.707  -9.207  1.00  0.70           C  
ATOM    209  CE1 HIS A  14      20.031   1.243 -10.397  1.00  0.70           C  
ATOM    210  NE2 HIS A  14      19.603   1.899  -9.335  1.00  0.70           N  
ATOM    211  H   HIS A  14      15.069   2.749 -10.602  1.00  0.70           H  
ATOM    212  HA  HIS A  14      16.531   1.052 -12.600  1.00  0.70           H  
ATOM    213 1HB  HIS A  14      15.878   0.475  -9.721  1.00  0.70           H  
ATOM    214 2HB  HIS A  14      16.600  -0.681 -10.831  1.00  0.70           H  
ATOM    215  HD2 HIS A  14      17.604   2.129  -8.435  1.00  0.70           H  
ATOM    216  HE1 HIS A  14      21.057   1.211 -10.756  1.00  0.70           H  
ATOM    217  HE2 HIS A  14      20.169   2.462  -8.715  1.00  0.70           H  
ATOM    218  N   PRO A  15      13.843   0.851 -13.191  1.00  0.69           N  
ATOM    219  CA  PRO A  15      12.548   0.358 -13.649  1.00  0.69           C  
ATOM    220  C   PRO A  15      12.600  -1.086 -14.138  1.00  0.69           C  
ATOM    221  O   PRO A  15      11.553  -1.711 -14.337  1.00  0.69           O  
ATOM    222  CB  PRO A  15      12.207   1.307 -14.800  1.00  0.69           C  
ATOM    223  CG  PRO A  15      13.544   1.797 -15.301  1.00  0.69           C  
ATOM    224  CD  PRO A  15      14.406   1.898 -14.070  1.00  0.69           C  
ATOM    225  HA  PRO A  15      11.820   0.466 -12.829  1.00  0.69           H  
ATOM    226 1HB  PRO A  15      11.634   0.770 -15.568  1.00  0.69           H  
ATOM    227 2HB  PRO A  15      11.569   2.124 -14.429  1.00  0.69           H  
ATOM    228 1HG  PRO A  15      13.948   1.097 -16.046  1.00  0.69           H  
ATOM    229 2HG  PRO A  15      13.426   2.768 -15.804  1.00  0.69           H  
ATOM    230 1HD  PRO A  15      15.446   1.707 -14.344  1.00  0.69           H  
ATOM    231 2HD  PRO A  15      14.260   2.885 -13.625  1.00  0.69           H  
ATOM    232  N   SER A  16      13.813  -1.574 -14.407  1.00  0.68           N  
ATOM    233  CA  SER A  16      14.039  -2.934 -14.874  1.00  0.68           C  
ATOM    234  C   SER A  16      14.978  -3.617 -13.899  1.00  0.68           C  
ATOM    235  O   SER A  16      16.100  -3.154 -13.682  1.00  0.68           O  
ATOM    236  CB  SER A  16      14.637  -2.955 -16.261  1.00  0.68           C  
ATOM    237  OG  SER A  16      13.770  -2.367 -17.195  1.00  0.68           O  
ATOM    238  H   SER A  16      14.619  -0.994 -14.246  1.00  0.68           H  
ATOM    239  HA  SER A  16      13.095  -3.469 -14.888  1.00  0.68           H  
ATOM    240 1HB  SER A  16      15.589  -2.426 -16.258  1.00  0.68           H  
ATOM    241 2HB  SER A  16      14.836  -3.989 -16.547  1.00  0.68           H  
ATOM    242  HG  SER A  16      12.911  -2.774 -17.047  1.00  0.68           H  
ATOM    243  N   ILE A  17      14.502  -4.702 -13.304  1.00  0.67           N  
ATOM    244  CA  ILE A  17      15.253  -5.420 -12.274  1.00  0.67           C  
ATOM    245  C   ILE A  17      15.518  -6.871 -12.737  1.00  0.67           C  
ATOM    246  O   ILE A  17      14.586  -7.561 -13.157  1.00  0.67           O  
ATOM    247  CB  ILE A  17      14.416  -5.364 -10.983  1.00  0.67           C  
ATOM    248  CG1 ILE A  17      14.133  -3.897 -10.588  1.00  0.67           C  
ATOM    249  CG2 ILE A  17      15.074  -6.024  -9.864  1.00  0.67           C  
ATOM    250  CD1 ILE A  17      13.105  -3.766  -9.493  1.00  0.67           C  
ATOM    251  H   ILE A  17      13.559  -5.006 -13.560  1.00  0.67           H  
ATOM    252  HA  ILE A  17      16.212  -4.924 -12.108  1.00  0.67           H  
ATOM    253  HB  ILE A  17      13.539  -5.802 -11.161  1.00  0.67           H  
ATOM    254 1HG1 ILE A  17      15.060  -3.416 -10.273  1.00  0.67           H  
ATOM    255 2HG1 ILE A  17      13.740  -3.362 -11.448  1.00  0.67           H  
ATOM    256 1HG2 ILE A  17      14.445  -5.953  -8.994  1.00  0.67           H  
ATOM    257 2HG2 ILE A  17      15.262  -7.072 -10.104  1.00  0.67           H  
ATOM    258 3HG2 ILE A  17      15.995  -5.503  -9.683  1.00  0.67           H  
ATOM    259 1HD1 ILE A  17      12.930  -2.717  -9.290  1.00  0.67           H  
ATOM    260 2HD1 ILE A  17      12.181  -4.221  -9.822  1.00  0.67           H  
ATOM    261 3HD1 ILE A  17      13.462  -4.264  -8.595  1.00  0.67           H  
ATOM    262  N   ARG A  18      16.782  -7.322 -12.698  1.00  0.67           N  
ATOM    263  CA  ARG A  18      17.138  -8.683 -13.170  1.00  0.67           C  
ATOM    264  C   ARG A  18      16.841  -9.771 -12.133  1.00  0.67           C  
ATOM    265  O   ARG A  18      17.202  -9.606 -10.958  1.00  0.67           O  
ATOM    266  CB  ARG A  18      18.611  -8.722 -13.572  1.00  0.67           C  
ATOM    267  CG  ARG A  18      18.940  -7.878 -14.800  1.00  0.67           C  
ATOM    268  CD  ARG A  18      20.411  -7.760 -15.052  1.00  0.67           C  
ATOM    269  NE  ARG A  18      21.052  -9.036 -15.358  1.00  0.67           N  
ATOM    270  CZ  ARG A  18      21.106  -9.612 -16.577  1.00  0.67           C  
ATOM    271  NH1 ARG A  18      20.533  -9.027 -17.609  1.00  0.67           N  
ATOM    272  NH2 ARG A  18      21.735 -10.765 -16.741  1.00  0.67           N  
ATOM    273  H   ARG A  18      17.520  -6.715 -12.308  1.00  0.67           H  
ATOM    274  HA  ARG A  18      16.547  -8.896 -14.059  1.00  0.67           H  
ATOM    275 1HB  ARG A  18      19.223  -8.348 -12.748  1.00  0.67           H  
ATOM    276 2HB  ARG A  18      18.915  -9.745 -13.766  1.00  0.67           H  
ATOM    277 1HG  ARG A  18      18.477  -8.334 -15.677  1.00  0.67           H  
ATOM    278 2HG  ARG A  18      18.537  -6.873 -14.660  1.00  0.67           H  
ATOM    279 1HD  ARG A  18      20.583  -7.085 -15.887  1.00  0.67           H  
ATOM    280 2HD  ARG A  18      20.888  -7.354 -14.156  1.00  0.67           H  
ATOM    281  HE  ARG A  18      21.521  -9.507 -14.578  1.00  0.67           H  
ATOM    282 1HH1 ARG A  18      20.054  -8.147 -17.486  1.00  0.67           H  
ATOM    283 2HH1 ARG A  18      20.574  -9.457 -18.522  1.00  0.67           H  
ATOM    284 1HH2 ARG A  18      22.176 -11.221 -15.954  1.00  0.67           H  
ATOM    285 2HH2 ARG A  18      21.774 -11.191 -17.652  1.00  0.67           H  
ATOM    286  N   LEU A  19      16.221 -10.888 -12.569  1.00  0.68           N  
ATOM    287  CA  LEU A  19      15.883 -11.971 -11.633  1.00  0.68           C  
ATOM    288  C   LEU A  19      16.680 -13.267 -11.830  1.00  0.68           C  
ATOM    289  O   LEU A  19      16.762 -13.785 -12.940  1.00  0.68           O  
ATOM    290  CB  LEU A  19      14.432 -12.411 -11.803  1.00  0.68           C  
ATOM    291  CG  LEU A  19      13.370 -11.411 -11.752  1.00  0.68           C  
ATOM    292  CD1 LEU A  19      12.084 -12.124 -12.001  1.00  0.68           C  
ATOM    293  CD2 LEU A  19      13.395 -10.730 -10.466  1.00  0.68           C  
ATOM    294  H   LEU A  19      15.977 -10.966 -13.554  1.00  0.68           H  
ATOM    295  HA  LEU A  19      16.027 -11.593 -10.639  1.00  0.68           H  
ATOM    296 1HB  LEU A  19      14.340 -12.912 -12.720  1.00  0.68           H  
ATOM    297 2HB  LEU A  19      14.219 -13.136 -11.019  1.00  0.68           H  
ATOM    298  HG  LEU A  19      13.511 -10.676 -12.549  1.00  0.68           H  
ATOM    299 1HD1 LEU A  19      11.276 -11.432 -11.985  1.00  0.68           H  
ATOM    300 2HD1 LEU A  19      12.124 -12.610 -12.976  1.00  0.68           H  
ATOM    301 3HD1 LEU A  19      11.928 -12.869 -11.230  1.00  0.68           H  
ATOM    302 1HD2 LEU A  19      12.622 -10.001 -10.416  1.00  0.68           H  
ATOM    303 2HD2 LEU A  19      13.267 -11.447  -9.661  1.00  0.68           H  
ATOM    304 3HD2 LEU A  19      14.356 -10.247 -10.395  1.00  0.68           H  
ATOM    305  N   GLY A  20      17.166 -13.881 -10.759  1.00  0.70           N  
ATOM    306  CA  GLY A  20      17.811 -15.188 -10.938  1.00  0.70           C  
ATOM    307  C   GLY A  20      16.754 -16.266 -10.892  1.00  0.70           C  
ATOM    308  O   GLY A  20      16.083 -16.403  -9.876  1.00  0.70           O  
ATOM    309  H   GLY A  20      17.097 -13.430  -9.850  1.00  0.70           H  
ATOM    310 1HA  GLY A  20      18.349 -15.226 -11.887  1.00  0.70           H  
ATOM    311 2HA  GLY A  20      18.522 -15.371 -10.144  1.00  0.70           H  
ATOM    312  N   VAL A  21      16.632 -17.060 -11.951  1.00  0.74           N  
ATOM    313  CA  VAL A  21      15.592 -18.088 -11.978  1.00  0.74           C  
ATOM    314  C   VAL A  21      16.096 -19.516 -12.197  1.00  0.74           C  
ATOM    315  O   VAL A  21      16.787 -19.797 -13.174  1.00  0.74           O  
ATOM    316  CB  VAL A  21      14.593 -17.745 -13.101  1.00  0.74           C  
ATOM    317  CG1 VAL A  21      13.526 -18.805 -13.192  1.00  0.74           C  
ATOM    318  CG2 VAL A  21      13.957 -16.364 -12.836  1.00  0.74           C  
ATOM    319  H   VAL A  21      17.203 -16.902 -12.782  1.00  0.74           H  
ATOM    320  HA  VAL A  21      15.065 -18.061 -11.024  1.00  0.74           H  
ATOM    321  HB  VAL A  21      15.123 -17.728 -14.057  1.00  0.74           H  
ATOM    322 1HG1 VAL A  21      12.851 -18.562 -13.977  1.00  0.74           H  
ATOM    323 2HG1 VAL A  21      13.978 -19.770 -13.386  1.00  0.74           H  
ATOM    324 3HG1 VAL A  21      12.990 -18.839 -12.275  1.00  0.74           H  
ATOM    325 1HG2 VAL A  21      13.258 -16.129 -13.628  1.00  0.74           H  
ATOM    326 2HG2 VAL A  21      13.428 -16.394 -11.878  1.00  0.74           H  
ATOM    327 3HG2 VAL A  21      14.729 -15.599 -12.801  1.00  0.74           H  
ATOM    328  N   ASP A  22      15.725 -20.434 -11.300  1.00  0.78           N  
ATOM    329  CA  ASP A  22      16.085 -21.841 -11.461  1.00  0.78           C  
ATOM    330  C   ASP A  22      15.001 -22.566 -12.242  1.00  0.78           C  
ATOM    331  O   ASP A  22      14.060 -23.108 -11.668  1.00  0.78           O  
ATOM    332  CB  ASP A  22      16.280 -22.534 -10.118  1.00  0.78           C  
ATOM    333  CG  ASP A  22      16.671 -24.026 -10.261  1.00  0.78           C  
ATOM    334  OD1 ASP A  22      16.551 -24.575 -11.361  1.00  0.78           O  
ATOM    335  OD2 ASP A  22      16.994 -24.637  -9.248  1.00  0.78           O  
ATOM    336  H   ASP A  22      15.141 -20.164 -10.497  1.00  0.78           H  
ATOM    337  HA  ASP A  22      17.017 -21.903 -12.026  1.00  0.78           H  
ATOM    338 1HB  ASP A  22      17.055 -22.018  -9.546  1.00  0.78           H  
ATOM    339 2HB  ASP A  22      15.347 -22.467  -9.545  1.00  0.78           H  
ATOM    340  N   THR A  23      15.187 -22.674 -13.540  1.00  0.82           N  
ATOM    341  CA  THR A  23      14.161 -23.202 -14.421  1.00  0.82           C  
ATOM    342  C   THR A  23      14.004 -24.721 -14.349  1.00  0.82           C  
ATOM    343  O   THR A  23      13.206 -25.294 -15.097  1.00  0.82           O  
ATOM    344  CB  THR A  23      14.469 -22.808 -15.863  1.00  0.82           C  
ATOM    345  OG1 THR A  23      15.735 -23.377 -16.238  1.00  0.82           O  
ATOM    346  CG2 THR A  23      14.531 -21.295 -15.953  1.00  0.82           C  
ATOM    347  H   THR A  23      16.032 -22.279 -13.939  1.00  0.82           H  
ATOM    348  HA  THR A  23      13.216 -22.747 -14.129  1.00  0.82           H  
ATOM    349  HB  THR A  23      13.693 -23.184 -16.529  1.00  0.82           H  
ATOM    350  HG1 THR A  23      16.082 -22.975 -17.065  1.00  0.82           H  
ATOM    351 1HG2 THR A  23      14.759 -21.000 -16.969  1.00  0.82           H  
ATOM    352 2HG2 THR A  23      13.571 -20.882 -15.659  1.00  0.82           H  
ATOM    353 3HG2 THR A  23      15.309 -20.918 -15.286  1.00  0.82           H  
ATOM    354  N   SER A  24      14.825 -25.382 -13.529  1.00  0.84           N  
ATOM    355  CA  SER A  24      14.767 -26.823 -13.401  1.00  0.84           C  
ATOM    356  C   SER A  24      14.134 -27.247 -12.083  1.00  0.84           C  
ATOM    357  O   SER A  24      14.204 -28.431 -11.729  1.00  0.84           O  
ATOM    358  CB  SER A  24      16.137 -27.447 -13.500  1.00  0.84           C  
ATOM    359  OG  SER A  24      16.973 -27.072 -12.436  1.00  0.84           O  
ATOM    360  H   SER A  24      15.477 -24.871 -12.919  1.00  0.84           H  
ATOM    361  HA  SER A  24      14.152 -27.215 -14.209  1.00  0.84           H  
ATOM    362 1HB  SER A  24      16.048 -28.531 -13.532  1.00  0.84           H  
ATOM    363 2HB  SER A  24      16.591 -27.131 -14.437  1.00  0.84           H  
ATOM    364  HG  SER A  24      16.751 -26.141 -12.185  1.00  0.84           H  
ATOM    365  N   TRP A  25      13.510 -26.316 -11.352  1.00  0.85           N  
ATOM    366  CA  TRP A  25      12.940 -26.691 -10.062  1.00  0.85           C  
ATOM    367  C   TRP A  25      11.436 -26.409  -9.946  1.00  0.85           C  
ATOM    368  O   TRP A  25      11.016 -25.555  -9.157  1.00  0.85           O  
ATOM    369  CB  TRP A  25      13.640 -25.897  -8.964  1.00  0.85           C  
ATOM    370  CG  TRP A  25      13.484 -26.436  -7.566  1.00  0.85           C  
ATOM    371  CD1 TRP A  25      13.439 -27.745  -7.202  1.00  0.85           C  
ATOM    372  CD2 TRP A  25      13.364 -25.679  -6.340  1.00  0.85           C  
ATOM    373  NE1 TRP A  25      13.324 -27.855  -5.831  1.00  0.85           N  
ATOM    374  CE2 TRP A  25      13.272 -26.605  -5.293  1.00  0.85           C  
ATOM    375  CE3 TRP A  25      13.335 -24.312  -6.045  1.00  0.85           C  
ATOM    376  CZ2 TRP A  25      13.154 -26.210  -3.980  1.00  0.85           C  
ATOM    377  CZ3 TRP A  25      13.215 -23.926  -4.723  1.00  0.85           C  
ATOM    378  CH2 TRP A  25      13.129 -24.854  -3.720  1.00  0.85           C  
ATOM    379  H   TRP A  25      13.479 -25.337 -11.661  1.00  0.85           H  
ATOM    380  HA  TRP A  25      13.121 -27.748  -9.887  1.00  0.85           H  
ATOM    381 1HB  TRP A  25      14.708 -25.868  -9.183  1.00  0.85           H  
ATOM    382 2HB  TRP A  25      13.284 -24.864  -8.985  1.00  0.85           H  
ATOM    383  HD1 TRP A  25      13.503 -28.584  -7.894  1.00  0.85           H  
ATOM    384  HE1 TRP A  25      13.289 -28.720  -5.310  1.00  0.85           H  
ATOM    385  HE3 TRP A  25      13.407 -23.567  -6.841  1.00  0.85           H  
ATOM    386  HZ2 TRP A  25      13.082 -26.923  -3.164  1.00  0.85           H  
ATOM    387  HZ3 TRP A  25      13.192 -22.863  -4.499  1.00  0.85           H  
ATOM    388  HH2 TRP A  25      13.038 -24.514  -2.691  1.00  0.85           H  
ATOM    389  N   PRO A  26      10.578 -27.112 -10.693  1.00  0.85           N  
ATOM    390  CA  PRO A  26       9.161 -26.953 -10.628  1.00  0.85           C  
ATOM    391  C   PRO A  26       8.741 -27.527  -9.298  1.00  0.85           C  
ATOM    392  O   PRO A  26       9.470 -28.347  -8.741  1.00  0.85           O  
ATOM    393  CB  PRO A  26       8.663 -27.786 -11.790  1.00  0.85           C  
ATOM    394  CG  PRO A  26       9.717 -28.837 -11.973  1.00  0.85           C  
ATOM    395  CD  PRO A  26      11.015 -28.127 -11.658  1.00  0.85           C  
ATOM    396  HA  PRO A  26       8.914 -25.891 -10.735  1.00  0.85           H  
ATOM    397 1HB  PRO A  26       7.690 -28.155 -11.547  1.00  0.85           H  
ATOM    398 2HB  PRO A  26       8.551 -27.187 -12.681  1.00  0.85           H  
ATOM    399 1HG  PRO A  26       9.532 -29.683 -11.297  1.00  0.85           H  
ATOM    400 2HG  PRO A  26       9.682 -29.240 -12.998  1.00  0.85           H  
ATOM    401 1HD  PRO A  26      11.718 -28.838 -11.218  1.00  0.85           H  
ATOM    402 2HD  PRO A  26      11.400 -27.650 -12.571  1.00  0.85           H  
ATOM    403  N   PRO A  27       7.608 -27.087  -8.766  1.00  0.85           N  
ATOM    404  CA  PRO A  27       6.673 -26.102  -9.228  1.00  0.85           C  
ATOM    405  C   PRO A  27       7.086 -24.698  -8.910  1.00  0.85           C  
ATOM    406  O   PRO A  27       6.256 -23.810  -9.017  1.00  0.85           O  
ATOM    407  CB  PRO A  27       5.452 -26.421  -8.395  1.00  0.85           C  
ATOM    408  CG  PRO A  27       6.003 -26.880  -7.129  1.00  0.85           C  
ATOM    409  CD  PRO A  27       7.212 -27.657  -7.512  1.00  0.85           C  
ATOM    410  HA  PRO A  27       6.471 -26.238 -10.301  1.00  0.85           H  
ATOM    411 1HB  PRO A  27       4.880 -25.524  -8.246  1.00  0.85           H  
ATOM    412 2HB  PRO A  27       4.814 -27.142  -8.876  1.00  0.85           H  
ATOM    413 1HG  PRO A  27       6.234 -26.039  -6.470  1.00  0.85           H  
ATOM    414 2HG  PRO A  27       5.251 -27.500  -6.625  1.00  0.85           H  
ATOM    415 1HD  PRO A  27       8.003 -27.547  -6.769  1.00  0.85           H  
ATOM    416 2HD  PRO A  27       6.918 -28.677  -7.664  1.00  0.85           H  
ATOM    417  N   PHE A  28       8.314 -24.483  -8.443  1.00  0.86           N  
ATOM    418  CA  PHE A  28       8.673 -23.164  -7.984  1.00  0.86           C  
ATOM    419  C   PHE A  28       8.982 -22.301  -9.167  1.00  0.86           C  
ATOM    420  O   PHE A  28       8.398 -21.224  -9.329  1.00  0.86           O  
ATOM    421  CB  PHE A  28       9.904 -23.265  -7.103  1.00  0.86           C  
ATOM    422  CG  PHE A  28       9.641 -24.045  -5.897  1.00  0.86           C  
ATOM    423  CD1 PHE A  28       9.854 -25.412  -5.880  1.00  0.86           C  
ATOM    424  CD2 PHE A  28       9.191 -23.443  -4.778  1.00  0.86           C  
ATOM    425  CE1 PHE A  28       9.607 -26.130  -4.740  1.00  0.86           C  
ATOM    426  CE2 PHE A  28       8.946 -24.167  -3.651  1.00  0.86           C  
ATOM    427  CZ  PHE A  28       9.153 -25.498  -3.628  1.00  0.86           C  
ATOM    428  H   PHE A  28       9.033 -25.202  -8.419  1.00  0.86           H  
ATOM    429  HA  PHE A  28       7.851 -22.744  -7.428  1.00  0.86           H  
ATOM    430 1HB  PHE A  28      10.726 -23.719  -7.637  1.00  0.86           H  
ATOM    431 2HB  PHE A  28      10.222 -22.268  -6.804  1.00  0.86           H  
ATOM    432  HD1 PHE A  28      10.223 -25.914  -6.782  1.00  0.86           H  
ATOM    433  HD2 PHE A  28       9.029 -22.368  -4.788  1.00  0.86           H  
ATOM    434  HE1 PHE A  28       9.774 -27.194  -4.711  1.00  0.86           H  
ATOM    435  HE2 PHE A  28       8.594 -23.672  -2.768  1.00  0.86           H  
ATOM    436  HZ  PHE A  28       8.960 -26.064  -2.713  1.00  0.86           H  
ATOM    437  N   GLU A  29       9.891 -22.803  -9.998  1.00  0.89           N  
ATOM    438  CA  GLU A  29      10.314 -22.109 -11.198  1.00  0.89           C  
ATOM    439  C   GLU A  29      10.548 -23.081 -12.349  1.00  0.89           C  
ATOM    440  O   GLU A  29      11.254 -24.081 -12.204  1.00  0.89           O  
ATOM    441  CB  GLU A  29      11.607 -21.336 -10.917  1.00  0.89           C  
ATOM    442  CG  GLU A  29      11.507 -20.189  -9.930  1.00  0.89           C  
ATOM    443  CD  GLU A  29      12.795 -19.526  -9.675  1.00  0.89           C  
ATOM    444  OE1 GLU A  29      13.719 -20.191  -9.272  1.00  0.89           O  
ATOM    445  OE2 GLU A  29      12.884 -18.357  -9.904  1.00  0.89           O  
ATOM    446  H   GLU A  29      10.303 -23.710  -9.775  1.00  0.89           H  
ATOM    447  HA  GLU A  29       9.529 -21.411 -11.497  1.00  0.89           H  
ATOM    448 1HB  GLU A  29      12.312 -22.021 -10.472  1.00  0.89           H  
ATOM    449 2HB  GLU A  29      12.034 -20.982 -11.849  1.00  0.89           H  
ATOM    450 1HG  GLU A  29      10.836 -19.461 -10.361  1.00  0.89           H  
ATOM    451 2HG  GLU A  29      11.099 -20.533  -8.987  1.00  0.89           H  
ATOM    452  N   PHE A  30       9.985 -22.763 -13.502  1.00  0.93           N  
ATOM    453  CA  PHE A  30      10.221 -23.549 -14.700  1.00  0.93           C  
ATOM    454  C   PHE A  30       9.845 -22.786 -15.952  1.00  0.93           C  
ATOM    455  O   PHE A  30       9.244 -21.712 -15.872  1.00  0.93           O  
ATOM    456  CB  PHE A  30       9.519 -24.897 -14.609  1.00  0.93           C  
ATOM    457  CG  PHE A  30       8.021 -24.907 -14.489  1.00  0.93           C  
ATOM    458  CD1 PHE A  30       7.236 -25.055 -15.615  1.00  0.93           C  
ATOM    459  CD2 PHE A  30       7.394 -24.789 -13.246  1.00  0.93           C  
ATOM    460  CE1 PHE A  30       5.870 -25.112 -15.507  1.00  0.93           C  
ATOM    461  CE2 PHE A  30       6.034 -24.845 -13.143  1.00  0.93           C  
ATOM    462  CZ  PHE A  30       5.278 -25.010 -14.275  1.00  0.93           C  
ATOM    463  H   PHE A  30       9.343 -21.972 -13.531  1.00  0.93           H  
ATOM    464  HA  PHE A  30      11.278 -23.762 -14.762  1.00  0.93           H  
ATOM    465 1HB  PHE A  30       9.774 -25.473 -15.496  1.00  0.93           H  
ATOM    466 2HB  PHE A  30       9.921 -25.452 -13.766  1.00  0.93           H  
ATOM    467  HD1 PHE A  30       7.716 -25.145 -16.593  1.00  0.93           H  
ATOM    468  HD2 PHE A  30       7.999 -24.663 -12.358  1.00  0.93           H  
ATOM    469  HE1 PHE A  30       5.259 -25.241 -16.401  1.00  0.93           H  
ATOM    470  HE2 PHE A  30       5.552 -24.766 -12.172  1.00  0.93           H  
ATOM    471  HZ  PHE A  30       4.213 -25.065 -14.200  1.00  0.93           H  
ATOM    472  N   ARG A  31      10.218 -23.317 -17.109  1.00  0.99           N  
ATOM    473  CA  ARG A  31       9.753 -22.713 -18.346  1.00  0.99           C  
ATOM    474  C   ARG A  31       8.904 -23.736 -19.087  1.00  0.99           C  
ATOM    475  O   ARG A  31       9.178 -24.937 -19.027  1.00  0.99           O  
ATOM    476  CB  ARG A  31      10.907 -22.223 -19.216  1.00  0.99           C  
ATOM    477  CG  ARG A  31      11.754 -21.112 -18.589  1.00  0.99           C  
ATOM    478  CD  ARG A  31      12.940 -20.677 -19.441  1.00  0.99           C  
ATOM    479  NE  ARG A  31      12.552 -19.876 -20.603  1.00  0.99           N  
ATOM    480  CZ  ARG A  31      13.391 -19.403 -21.543  1.00  0.99           C  
ATOM    481  NH1 ARG A  31      14.694 -19.631 -21.513  1.00  0.99           N  
ATOM    482  NH2 ARG A  31      12.865 -18.688 -22.510  1.00  0.99           N  
ATOM    483  H   ARG A  31      10.768 -24.166 -17.130  1.00  0.99           H  
ATOM    484  HA  ARG A  31       9.132 -21.864 -18.100  1.00  0.99           H  
ATOM    485 1HB  ARG A  31      11.564 -23.054 -19.459  1.00  0.99           H  
ATOM    486 2HB  ARG A  31      10.501 -21.836 -20.151  1.00  0.99           H  
ATOM    487 1HG  ARG A  31      11.108 -20.242 -18.458  1.00  0.99           H  
ATOM    488 2HG  ARG A  31      12.117 -21.433 -17.624  1.00  0.99           H  
ATOM    489 1HD  ARG A  31      13.627 -20.089 -18.845  1.00  0.99           H  
ATOM    490 2HD  ARG A  31      13.463 -21.562 -19.801  1.00  0.99           H  
ATOM    491  HE  ARG A  31      11.566 -19.622 -20.731  1.00  0.99           H  
ATOM    492 1HH1 ARG A  31      15.133 -20.174 -20.752  1.00  0.99           H  
ATOM    493 2HH1 ARG A  31      15.284 -19.255 -22.236  1.00  0.99           H  
ATOM    494 1HH2 ARG A  31      11.848 -18.536 -22.483  1.00  0.99           H  
ATOM    495 2HH2 ARG A  31      13.440 -18.302 -23.241  1.00  0.99           H  
ATOM    496  N   ASP A  32       7.852 -23.263 -19.745  1.00  1.03           N  
ATOM    497  CA  ASP A  32       6.960 -24.147 -20.500  1.00  1.03           C  
ATOM    498  C   ASP A  32       7.468 -24.373 -21.922  1.00  1.03           C  
ATOM    499  O   ASP A  32       8.551 -23.914 -22.286  1.00  1.03           O  
ATOM    500  CB  ASP A  32       5.522 -23.605 -20.541  1.00  1.03           C  
ATOM    501  CG  ASP A  32       5.369 -22.339 -21.381  1.00  1.03           C  
ATOM    502  OD1 ASP A  32       6.290 -22.041 -22.122  1.00  1.03           O  
ATOM    503  OD2 ASP A  32       4.339 -21.703 -21.328  1.00  1.03           O  
ATOM    504  H   ASP A  32       7.688 -22.254 -19.712  1.00  1.03           H  
ATOM    505  HA  ASP A  32       6.934 -25.116 -19.998  1.00  1.03           H  
ATOM    506 1HB  ASP A  32       4.844 -24.368 -20.918  1.00  1.03           H  
ATOM    507 2HB  ASP A  32       5.205 -23.374 -19.526  1.00  1.03           H  
ATOM    508  N   GLU A  33       6.649 -25.023 -22.749  1.00  1.04           N  
ATOM    509  CA  GLU A  33       6.990 -25.362 -24.131  1.00  1.04           C  
ATOM    510  C   GLU A  33       7.224 -24.136 -25.033  1.00  1.04           C  
ATOM    511  O   GLU A  33       7.828 -24.259 -26.100  1.00  1.04           O  
ATOM    512  CB  GLU A  33       5.888 -26.238 -24.734  1.00  1.04           C  
ATOM    513  CG  GLU A  33       5.789 -27.635 -24.117  1.00  1.04           C  
ATOM    514  CD  GLU A  33       4.683 -28.482 -24.714  1.00  1.04           C  
ATOM    515  OE1 GLU A  33       3.945 -27.982 -25.530  1.00  1.04           O  
ATOM    516  OE2 GLU A  33       4.583 -29.631 -24.349  1.00  1.04           O  
ATOM    517  H   GLU A  33       5.763 -25.340 -22.393  1.00  1.04           H  
ATOM    518  HA  GLU A  33       7.916 -25.938 -24.113  1.00  1.04           H  
ATOM    519 1HB  GLU A  33       4.925 -25.744 -24.608  1.00  1.04           H  
ATOM    520 2HB  GLU A  33       6.060 -26.354 -25.804  1.00  1.04           H  
ATOM    521 1HG  GLU A  33       6.740 -28.148 -24.259  1.00  1.04           H  
ATOM    522 2HG  GLU A  33       5.622 -27.531 -23.045  1.00  1.04           H  
ATOM    523  N   GLN A  34       6.681 -22.976 -24.647  1.00  1.03           N  
ATOM    524  CA  GLN A  34       6.826 -21.746 -25.409  1.00  1.03           C  
ATOM    525  C   GLN A  34       8.002 -20.928 -24.877  1.00  1.03           C  
ATOM    526  O   GLN A  34       8.318 -19.860 -25.408  1.00  1.03           O  
ATOM    527  CB  GLN A  34       5.551 -20.900 -25.336  1.00  1.03           C  
ATOM    528  CG  GLN A  34       4.332 -21.522 -25.978  1.00  1.03           C  
ATOM    529  CD  GLN A  34       3.104 -20.613 -25.893  1.00  1.03           C  
ATOM    530  OE1 GLN A  34       3.221 -19.387 -25.758  1.00  1.03           O  
ATOM    531  NE2 GLN A  34       1.919 -21.210 -25.983  1.00  1.03           N  
ATOM    532  H   GLN A  34       6.226 -22.906 -23.739  1.00  1.03           H  
ATOM    533  HA  GLN A  34       7.028 -21.998 -26.449  1.00  1.03           H  
ATOM    534 1HB  GLN A  34       5.307 -20.735 -24.285  1.00  1.03           H  
ATOM    535 2HB  GLN A  34       5.728 -19.927 -25.790  1.00  1.03           H  
ATOM    536 1HG  GLN A  34       4.545 -21.722 -27.026  1.00  1.03           H  
ATOM    537 2HG  GLN A  34       4.105 -22.453 -25.456  1.00  1.03           H  
ATOM    538 1HE2 GLN A  34       1.079 -20.668 -25.944  1.00  1.03           H  
ATOM    539 2HE2 GLN A  34       1.868 -22.202 -26.097  1.00  1.03           H  
ATOM    540  N   GLY A  35       8.635 -21.419 -23.809  1.00  0.99           N  
ATOM    541  CA  GLY A  35       9.726 -20.725 -23.151  1.00  0.99           C  
ATOM    542  C   GLY A  35       9.244 -19.676 -22.142  1.00  0.99           C  
ATOM    543  O   GLY A  35      10.041 -18.852 -21.677  1.00  0.99           O  
ATOM    544  H   GLY A  35       8.353 -22.316 -23.413  1.00  0.99           H  
ATOM    545 1HA  GLY A  35      10.346 -21.461 -22.640  1.00  0.99           H  
ATOM    546 2HA  GLY A  35      10.354 -20.250 -23.903  1.00  0.99           H  
ATOM    547  N   ARG A  36       7.952 -19.690 -21.791  1.00  0.93           N  
ATOM    548  CA  ARG A  36       7.436 -18.688 -20.861  1.00  0.93           C  
ATOM    549  C   ARG A  36       7.743 -19.127 -19.445  1.00  0.93           C  
ATOM    550  O   ARG A  36       7.787 -20.323 -19.158  1.00  0.93           O  
ATOM    551  CB  ARG A  36       5.933 -18.515 -21.010  1.00  0.93           C  
ATOM    552  CG  ARG A  36       5.478 -18.021 -22.379  1.00  0.93           C  
ATOM    553  CD  ARG A  36       3.985 -17.939 -22.480  1.00  0.93           C  
ATOM    554  NE  ARG A  36       3.362 -19.242 -22.286  1.00  0.93           N  
ATOM    555  CZ  ARG A  36       2.049 -19.504 -22.354  1.00  0.93           C  
ATOM    556  NH1 ARG A  36       1.175 -18.564 -22.652  1.00  0.93           N  
ATOM    557  NH2 ARG A  36       1.664 -20.734 -22.106  1.00  0.93           N  
ATOM    558  H   ARG A  36       7.319 -20.415 -22.153  1.00  0.93           H  
ATOM    559  HA  ARG A  36       7.928 -17.734 -21.053  1.00  0.93           H  
ATOM    560 1HB  ARG A  36       5.443 -19.467 -20.825  1.00  0.93           H  
ATOM    561 2HB  ARG A  36       5.572 -17.813 -20.261  1.00  0.93           H  
ATOM    562 1HG  ARG A  36       5.893 -17.035 -22.568  1.00  0.93           H  
ATOM    563 2HG  ARG A  36       5.836 -18.713 -23.141  1.00  0.93           H  
ATOM    564 1HD  ARG A  36       3.599 -17.259 -21.725  1.00  0.93           H  
ATOM    565 2HD  ARG A  36       3.711 -17.582 -23.473  1.00  0.93           H  
ATOM    566  HE  ARG A  36       3.964 -20.044 -22.036  1.00  0.93           H  
ATOM    567 1HH1 ARG A  36       1.493 -17.625 -22.840  1.00  0.93           H  
ATOM    568 2HH1 ARG A  36       0.192 -18.784 -22.694  1.00  0.93           H  
ATOM    569 1HH2 ARG A  36       2.405 -21.411 -21.857  1.00  0.93           H  
ATOM    570 2HH2 ARG A  36       0.693 -20.992 -22.137  1.00  0.93           H  
ATOM    571  N   TYR A  37       7.905 -18.177 -18.533  1.00  0.89           N  
ATOM    572  CA  TYR A  37       8.178 -18.558 -17.151  1.00  0.89           C  
ATOM    573  C   TYR A  37       6.888 -18.856 -16.401  1.00  0.89           C  
ATOM    574  O   TYR A  37       5.901 -18.117 -16.503  1.00  0.89           O  
ATOM    575  CB  TYR A  37       9.012 -17.478 -16.474  1.00  0.89           C  
ATOM    576  CG  TYR A  37      10.423 -17.437 -17.013  1.00  0.89           C  
ATOM    577  CD1 TYR A  37      10.716 -16.697 -18.148  1.00  0.89           C  
ATOM    578  CD2 TYR A  37      11.420 -18.130 -16.368  1.00  0.89           C  
ATOM    579  CE1 TYR A  37      12.008 -16.659 -18.629  1.00  0.89           C  
ATOM    580  CE2 TYR A  37      12.714 -18.082 -16.846  1.00  0.89           C  
ATOM    581  CZ  TYR A  37      13.006 -17.355 -17.966  1.00  0.89           C  
ATOM    582  OH  TYR A  37      14.291 -17.311 -18.426  1.00  0.89           O  
ATOM    583  H   TYR A  37       7.859 -17.201 -18.794  1.00  0.89           H  
ATOM    584  HA  TYR A  37       8.768 -19.476 -17.155  1.00  0.89           H  
ATOM    585 1HB  TYR A  37       8.552 -16.501 -16.625  1.00  0.89           H  
ATOM    586 2HB  TYR A  37       9.056 -17.667 -15.401  1.00  0.89           H  
ATOM    587  HD1 TYR A  37       9.927 -16.148 -18.661  1.00  0.89           H  
ATOM    588  HD2 TYR A  37      11.179 -18.711 -15.479  1.00  0.89           H  
ATOM    589  HE1 TYR A  37      12.242 -16.079 -19.521  1.00  0.89           H  
ATOM    590  HE2 TYR A  37      13.508 -18.621 -16.337  1.00  0.89           H  
ATOM    591  HH  TYR A  37      14.365 -16.643 -19.113  1.00  0.89           H  
ATOM    592  N   GLN A  38       6.920 -19.972 -15.678  1.00  0.86           N  
ATOM    593  CA  GLN A  38       5.809 -20.535 -14.919  1.00  0.86           C  
ATOM    594  C   GLN A  38       6.251 -21.035 -13.542  1.00  0.86           C  
ATOM    595  O   GLN A  38       7.448 -21.199 -13.278  1.00  0.86           O  
ATOM    596  CB  GLN A  38       5.185 -21.688 -15.712  1.00  0.86           C  
ATOM    597  CG  GLN A  38       4.520 -21.295 -17.029  1.00  0.86           C  
ATOM    598  CD  GLN A  38       3.200 -20.561 -16.822  1.00  0.86           C  
ATOM    599  OE1 GLN A  38       2.133 -21.191 -16.813  1.00  0.86           O  
ATOM    600  NE2 GLN A  38       3.255 -19.249 -16.621  1.00  0.86           N  
ATOM    601  H   GLN A  38       7.789 -20.505 -15.687  1.00  0.86           H  
ATOM    602  HA  GLN A  38       5.060 -19.758 -14.774  1.00  0.86           H  
ATOM    603 1HB  GLN A  38       5.978 -22.380 -15.964  1.00  0.86           H  
ATOM    604 2HB  GLN A  38       4.469 -22.214 -15.099  1.00  0.86           H  
ATOM    605 1HG  GLN A  38       5.181 -20.669 -17.624  1.00  0.86           H  
ATOM    606 2HG  GLN A  38       4.303 -22.209 -17.577  1.00  0.86           H  
ATOM    607 1HE2 GLN A  38       2.418 -18.725 -16.471  1.00  0.86           H  
ATOM    608 2HE2 GLN A  38       4.162 -18.775 -16.601  1.00  0.86           H  
ATOM    609  N   GLY A  39       5.281 -21.238 -12.652  1.00  0.85           N  
ATOM    610  CA  GLY A  39       5.557 -21.770 -11.324  1.00  0.85           C  
ATOM    611  C   GLY A  39       5.084 -20.841 -10.222  1.00  0.85           C  
ATOM    612  O   GLY A  39       4.584 -19.739 -10.483  1.00  0.85           O  
ATOM    613  H   GLY A  39       4.322 -21.056 -12.909  1.00  0.85           H  
ATOM    614 1HA  GLY A  39       5.063 -22.732 -11.208  1.00  0.85           H  
ATOM    615 2HA  GLY A  39       6.625 -21.954 -11.213  1.00  0.85           H  
ATOM    616  N   LEU A  40       5.265 -21.284  -8.987  1.00  0.84           N  
ATOM    617  CA  LEU A  40       4.819 -20.566  -7.815  1.00  0.84           C  
ATOM    618  C   LEU A  40       5.497 -19.221  -7.794  1.00  0.84           C  
ATOM    619  O   LEU A  40       4.859 -18.182  -7.619  1.00  0.84           O  
ATOM    620  CB  LEU A  40       5.309 -21.320  -6.567  1.00  0.84           C  
ATOM    621  CG  LEU A  40       4.702 -22.699  -6.299  1.00  0.84           C  
ATOM    622  CD1 LEU A  40       5.498 -23.460  -5.259  1.00  0.84           C  
ATOM    623  CD2 LEU A  40       3.412 -22.492  -5.799  1.00  0.84           C  
ATOM    624  H   LEU A  40       5.713 -22.181  -8.874  1.00  0.84           H  
ATOM    625  HA  LEU A  40       3.735 -20.451  -7.835  1.00  0.84           H  
ATOM    626 1HB  LEU A  40       6.375 -21.410  -6.604  1.00  0.84           H  
ATOM    627 2HB  LEU A  40       5.063 -20.707  -5.709  1.00  0.84           H  
ATOM    628  HG  LEU A  40       4.663 -23.274  -7.216  1.00  0.84           H  
ATOM    629 1HD1 LEU A  40       5.024 -24.423  -5.072  1.00  0.84           H  
ATOM    630 2HD1 LEU A  40       6.500 -23.621  -5.624  1.00  0.84           H  
ATOM    631 3HD1 LEU A  40       5.529 -22.893  -4.345  1.00  0.84           H  
ATOM    632 1HD2 LEU A  40       2.927 -23.436  -5.591  1.00  0.84           H  
ATOM    633 2HD2 LEU A  40       3.499 -21.920  -4.901  1.00  0.84           H  
ATOM    634 3HD2 LEU A  40       2.852 -21.940  -6.532  1.00  0.84           H  
ATOM    635  N   ALA A  41       6.807 -19.232  -8.034  1.00  0.84           N  
ATOM    636  CA  ALA A  41       7.574 -18.011  -7.997  1.00  0.84           C  
ATOM    637  C   ALA A  41       7.103 -17.078  -9.081  1.00  0.84           C  
ATOM    638  O   ALA A  41       7.019 -15.883  -8.857  1.00  0.84           O  
ATOM    639  CB  ALA A  41       9.043 -18.300  -8.151  1.00  0.84           C  
ATOM    640  H   ALA A  41       7.280 -20.106  -8.263  1.00  0.84           H  
ATOM    641  HA  ALA A  41       7.404 -17.529  -7.035  1.00  0.84           H  
ATOM    642 1HB  ALA A  41       9.596 -17.381  -8.117  1.00  0.84           H  
ATOM    643 2HB  ALA A  41       9.385 -18.967  -7.361  1.00  0.84           H  
ATOM    644 3HB  ALA A  41       9.182 -18.768  -9.106  1.00  0.84           H  
ATOM    645  N   ALA A  42       6.775 -17.616 -10.259  1.00  0.84           N  
ATOM    646  CA  ALA A  42       6.340 -16.778 -11.374  1.00  0.84           C  
ATOM    647  C   ALA A  42       5.076 -16.019 -10.973  1.00  0.84           C  
ATOM    648  O   ALA A  42       4.882 -14.852 -11.342  1.00  0.84           O  
ATOM    649  CB  ALA A  42       6.118 -17.620 -12.618  1.00  0.84           C  
ATOM    650  H   ALA A  42       6.831 -18.619 -10.379  1.00  0.84           H  
ATOM    651  HA  ALA A  42       7.123 -16.053 -11.582  1.00  0.84           H  
ATOM    652 1HB  ALA A  42       5.813 -16.984 -13.449  1.00  0.84           H  
ATOM    653 2HB  ALA A  42       7.042 -18.138 -12.878  1.00  0.84           H  
ATOM    654 3HB  ALA A  42       5.340 -18.345 -12.422  1.00  0.84           H  
ATOM    655  N   GLY A  43       4.224 -16.682 -10.184  1.00  0.83           N  
ATOM    656  CA  GLY A  43       3.008 -16.074  -9.662  1.00  0.83           C  
ATOM    657  C   GLY A  43       3.362 -14.849  -8.816  1.00  0.83           C  
ATOM    658  O   GLY A  43       2.850 -13.744  -9.044  1.00  0.83           O  
ATOM    659  H   GLY A  43       4.428 -17.659  -9.952  1.00  0.83           H  
ATOM    660 1HA  GLY A  43       2.355 -15.787 -10.485  1.00  0.83           H  
ATOM    661 2HA  GLY A  43       2.476 -16.806  -9.052  1.00  0.83           H  
ATOM    662  N   TYR A  44       4.261 -15.050  -7.850  1.00  0.82           N  
ATOM    663  CA  TYR A  44       4.681 -13.972  -6.950  1.00  0.82           C  
ATOM    664  C   TYR A  44       5.451 -12.871  -7.684  1.00  0.82           C  
ATOM    665  O   TYR A  44       5.257 -11.690  -7.404  1.00  0.82           O  
ATOM    666  CB  TYR A  44       5.507 -14.543  -5.800  1.00  0.82           C  
ATOM    667  CG  TYR A  44       4.656 -15.287  -4.770  1.00  0.82           C  
ATOM    668  CD1 TYR A  44       4.468 -16.639  -4.900  1.00  0.82           C  
ATOM    669  CD2 TYR A  44       4.085 -14.624  -3.703  1.00  0.82           C  
ATOM    670  CE1 TYR A  44       3.721 -17.350  -4.006  1.00  0.82           C  
ATOM    671  CE2 TYR A  44       3.334 -15.345  -2.787  1.00  0.82           C  
ATOM    672  CZ  TYR A  44       3.158 -16.696  -2.944  1.00  0.82           C  
ATOM    673  OH  TYR A  44       2.438 -17.378  -2.035  1.00  0.82           O  
ATOM    674  H   TYR A  44       4.642 -15.996  -7.741  1.00  0.82           H  
ATOM    675  HA  TYR A  44       3.784 -13.518  -6.529  1.00  0.82           H  
ATOM    676 1HB  TYR A  44       6.251 -15.239  -6.199  1.00  0.82           H  
ATOM    677 2HB  TYR A  44       6.043 -13.742  -5.292  1.00  0.82           H  
ATOM    678  HD1 TYR A  44       4.923 -17.128  -5.706  1.00  0.82           H  
ATOM    679  HD2 TYR A  44       4.231 -13.551  -3.577  1.00  0.82           H  
ATOM    680  HE1 TYR A  44       3.588 -18.418  -4.133  1.00  0.82           H  
ATOM    681  HE2 TYR A  44       2.885 -14.852  -1.932  1.00  0.82           H  
ATOM    682  HH  TYR A  44       2.725 -18.299  -2.014  1.00  0.82           H  
ATOM    683  N   VAL A  45       6.286 -13.249  -8.647  1.00  0.81           N  
ATOM    684  CA  VAL A  45       7.044 -12.294  -9.445  1.00  0.81           C  
ATOM    685  C   VAL A  45       6.101 -11.410 -10.245  1.00  0.81           C  
ATOM    686  O   VAL A  45       6.285 -10.191 -10.295  1.00  0.81           O  
ATOM    687  CB  VAL A  45       8.018 -13.033 -10.382  1.00  0.81           C  
ATOM    688  CG1 VAL A  45       8.609 -12.118 -11.367  1.00  0.81           C  
ATOM    689  CG2 VAL A  45       9.174 -13.634  -9.552  1.00  0.81           C  
ATOM    690  H   VAL A  45       6.408 -14.237  -8.828  1.00  0.81           H  
ATOM    691  HA  VAL A  45       7.627 -11.668  -8.774  1.00  0.81           H  
ATOM    692  HB  VAL A  45       7.469 -13.807 -10.908  1.00  0.81           H  
ATOM    693 1HG1 VAL A  45       9.273 -12.683 -12.010  1.00  0.81           H  
ATOM    694 2HG1 VAL A  45       7.827 -11.656 -11.968  1.00  0.81           H  
ATOM    695 3HG1 VAL A  45       9.158 -11.383 -10.841  1.00  0.81           H  
ATOM    696 1HG2 VAL A  45       9.855 -14.166 -10.214  1.00  0.81           H  
ATOM    697 2HG2 VAL A  45       9.708 -12.829  -9.053  1.00  0.81           H  
ATOM    698 3HG2 VAL A  45       8.793 -14.316  -8.810  1.00  0.81           H  
ATOM    699  N   SER A  46       5.076 -12.011 -10.855  1.00  0.81           N  
ATOM    700  CA  SER A  46       4.111 -11.245 -11.621  1.00  0.81           C  
ATOM    701  C   SER A  46       3.407 -10.252 -10.702  1.00  0.81           C  
ATOM    702  O   SER A  46       3.266  -9.072 -11.038  1.00  0.81           O  
ATOM    703  CB  SER A  46       3.111 -12.188 -12.253  1.00  0.81           C  
ATOM    704  OG  SER A  46       3.745 -13.041 -13.171  1.00  0.81           O  
ATOM    705  H   SER A  46       4.972 -13.026 -10.809  1.00  0.81           H  
ATOM    706  HA  SER A  46       4.622 -10.693 -12.398  1.00  0.81           H  
ATOM    707 1HB  SER A  46       2.627 -12.782 -11.478  1.00  0.81           H  
ATOM    708 2HB  SER A  46       2.338 -11.613 -12.758  1.00  0.81           H  
ATOM    709  HG  SER A  46       4.272 -13.670 -12.616  1.00  0.81           H  
ATOM    710  N   LEU A  47       3.021 -10.715  -9.508  1.00  0.82           N  
ATOM    711  CA  LEU A  47       2.382  -9.855  -8.521  1.00  0.82           C  
ATOM    712  C   LEU A  47       3.304  -8.683  -8.181  1.00  0.82           C  
ATOM    713  O   LEU A  47       2.880  -7.525  -8.203  1.00  0.82           O  
ATOM    714  CB  LEU A  47       1.985 -10.652  -7.270  1.00  0.82           C  
ATOM    715  CG  LEU A  47       1.183  -9.874  -6.222  1.00  0.82           C  
ATOM    716  CD1 LEU A  47       0.316 -10.840  -5.417  1.00  0.82           C  
ATOM    717  CD2 LEU A  47       2.149  -9.140  -5.323  1.00  0.82           C  
ATOM    718  H   LEU A  47       3.152 -11.705  -9.288  1.00  0.82           H  
ATOM    719  HA  LEU A  47       1.471  -9.448  -8.961  1.00  0.82           H  
ATOM    720 1HB  LEU A  47       1.402 -11.521  -7.578  1.00  0.82           H  
ATOM    721 2HB  LEU A  47       2.891 -11.007  -6.788  1.00  0.82           H  
ATOM    722  HG  LEU A  47       0.528  -9.155  -6.717  1.00  0.82           H  
ATOM    723 1HD1 LEU A  47      -0.255 -10.286  -4.671  1.00  0.82           H  
ATOM    724 2HD1 LEU A  47      -0.370 -11.359  -6.086  1.00  0.82           H  
ATOM    725 3HD1 LEU A  47       0.951 -11.564  -4.927  1.00  0.82           H  
ATOM    726 1HD2 LEU A  47       1.586  -8.585  -4.589  1.00  0.82           H  
ATOM    727 2HD2 LEU A  47       2.806  -9.851  -4.822  1.00  0.82           H  
ATOM    728 3HD2 LEU A  47       2.746  -8.455  -5.912  1.00  0.82           H  
ATOM    729  N   LEU A  48       4.572  -8.979  -7.895  1.00  0.85           N  
ATOM    730  CA  LEU A  48       5.536  -7.947  -7.554  1.00  0.85           C  
ATOM    731  C   LEU A  48       5.691  -6.932  -8.688  1.00  0.85           C  
ATOM    732  O   LEU A  48       5.800  -5.732  -8.423  1.00  0.85           O  
ATOM    733  CB  LEU A  48       6.879  -8.612  -7.209  1.00  0.85           C  
ATOM    734  CG  LEU A  48       6.937  -9.382  -5.851  1.00  0.85           C  
ATOM    735  CD1 LEU A  48       8.204 -10.175  -5.763  1.00  0.85           C  
ATOM    736  CD2 LEU A  48       6.902  -8.395  -4.727  1.00  0.85           C  
ATOM    737  H   LEU A  48       4.868  -9.953  -7.891  1.00  0.85           H  
ATOM    738  HA  LEU A  48       5.176  -7.424  -6.672  1.00  0.85           H  
ATOM    739 1HB  LEU A  48       7.090  -9.340  -7.988  1.00  0.85           H  
ATOM    740 2HB  LEU A  48       7.652  -7.900  -7.227  1.00  0.85           H  
ATOM    741  HG  LEU A  48       6.087 -10.055  -5.772  1.00  0.85           H  
ATOM    742 1HD1 LEU A  48       8.243 -10.704  -4.810  1.00  0.85           H  
ATOM    743 2HD1 LEU A  48       8.228 -10.894  -6.576  1.00  0.85           H  
ATOM    744 3HD1 LEU A  48       9.051  -9.500  -5.839  1.00  0.85           H  
ATOM    745 1HD2 LEU A  48       6.931  -8.918  -3.771  1.00  0.85           H  
ATOM    746 2HD2 LEU A  48       7.753  -7.720  -4.797  1.00  0.85           H  
ATOM    747 3HD2 LEU A  48       6.009  -7.846  -4.810  1.00  0.85           H  
ATOM    748  N   GLN A  49       5.648  -7.368  -9.954  1.00  0.88           N  
ATOM    749  CA  GLN A  49       5.766  -6.390 -11.038  1.00  0.88           C  
ATOM    750  C   GLN A  49       4.585  -5.425 -11.026  1.00  0.88           C  
ATOM    751  O   GLN A  49       4.760  -4.197 -11.127  1.00  0.88           O  
ATOM    752  CB  GLN A  49       5.796  -7.082 -12.423  1.00  0.88           C  
ATOM    753  CG  GLN A  49       7.029  -7.827 -12.695  1.00  0.88           C  
ATOM    754  CD  GLN A  49       7.110  -8.581 -14.017  1.00  0.88           C  
ATOM    755  OE1 GLN A  49       7.693  -8.080 -14.991  1.00  0.88           O  
ATOM    756  NE2 GLN A  49       6.577  -9.785 -14.067  1.00  0.88           N  
ATOM    757  H   GLN A  49       5.575  -8.367 -10.154  1.00  0.88           H  
ATOM    758  HA  GLN A  49       6.684  -5.821 -10.901  1.00  0.88           H  
ATOM    759 1HB  GLN A  49       4.958  -7.773 -12.500  1.00  0.88           H  
ATOM    760 2HB  GLN A  49       5.677  -6.330 -13.202  1.00  0.88           H  
ATOM    761 1HG  GLN A  49       7.760  -7.061 -12.742  1.00  0.88           H  
ATOM    762 2HG  GLN A  49       7.199  -8.503 -11.889  1.00  0.88           H  
ATOM    763 1HE2 GLN A  49       6.625 -10.319 -14.913  1.00  0.88           H  
ATOM    764 2HE2 GLN A  49       6.140 -10.164 -13.256  1.00  0.88           H  
ATOM    765  N   GLU A  50       3.376  -5.971 -10.826  1.00  0.90           N  
ATOM    766  CA  GLU A  50       2.165  -5.153 -10.817  1.00  0.90           C  
ATOM    767  C   GLU A  50       2.101  -4.187  -9.640  1.00  0.90           C  
ATOM    768  O   GLU A  50       1.633  -3.056  -9.781  1.00  0.90           O  
ATOM    769  CB  GLU A  50       0.894  -6.022 -10.815  1.00  0.90           C  
ATOM    770  CG  GLU A  50       0.609  -6.785 -12.120  1.00  0.90           C  
ATOM    771  CD  GLU A  50      -0.706  -7.573 -12.080  1.00  0.90           C  
ATOM    772  OE1 GLU A  50      -1.325  -7.631 -11.038  1.00  0.90           O  
ATOM    773  OE2 GLU A  50      -1.089  -8.098 -13.103  1.00  0.90           O  
ATOM    774  H   GLU A  50       3.299  -6.987 -10.720  1.00  0.90           H  
ATOM    775  HA  GLU A  50       2.160  -4.560 -11.730  1.00  0.90           H  
ATOM    776 1HB  GLU A  50       0.972  -6.762 -10.015  1.00  0.90           H  
ATOM    777 2HB  GLU A  50       0.031  -5.396 -10.595  1.00  0.90           H  
ATOM    778 1HG  GLU A  50       0.573  -6.075 -12.945  1.00  0.90           H  
ATOM    779 2HG  GLU A  50       1.434  -7.474 -12.304  1.00  0.90           H  
ATOM    780  N   ARG A  51       2.589  -4.619  -8.478  1.00  0.92           N  
ATOM    781  CA  ARG A  51       2.485  -3.794  -7.282  1.00  0.92           C  
ATOM    782  C   ARG A  51       3.588  -2.734  -7.196  1.00  0.92           C  
ATOM    783  O   ARG A  51       3.378  -1.667  -6.617  1.00  0.92           O  
ATOM    784  CB  ARG A  51       2.520  -4.678  -6.061  1.00  0.92           C  
ATOM    785  CG  ARG A  51       1.370  -5.687  -5.979  1.00  0.92           C  
ATOM    786  CD  ARG A  51       0.052  -5.109  -5.740  1.00  0.92           C  
ATOM    787  NE  ARG A  51      -0.985  -6.152  -5.817  1.00  0.92           N  
ATOM    788  CZ  ARG A  51      -1.400  -6.944  -4.797  1.00  0.92           C  
ATOM    789  NH1 ARG A  51      -0.887  -6.818  -3.602  1.00  0.92           N  
ATOM    790  NH2 ARG A  51      -2.340  -7.853  -5.022  1.00  0.92           N  
ATOM    791  H   ARG A  51       2.963  -5.567  -8.419  1.00  0.92           H  
ATOM    792  HA  ARG A  51       1.523  -3.284  -7.306  1.00  0.92           H  
ATOM    793 1HB  ARG A  51       3.450  -5.245  -6.077  1.00  0.92           H  
ATOM    794 2HB  ARG A  51       2.515  -4.072  -5.159  1.00  0.92           H  
ATOM    795 1HG  ARG A  51       1.306  -6.239  -6.908  1.00  0.92           H  
ATOM    796 2HG  ARG A  51       1.563  -6.365  -5.174  1.00  0.92           H  
ATOM    797 1HD  ARG A  51       0.019  -4.660  -4.748  1.00  0.92           H  
ATOM    798 2HD  ARG A  51      -0.161  -4.354  -6.497  1.00  0.92           H  
ATOM    799  HE  ARG A  51      -1.418  -6.301  -6.720  1.00  0.92           H  
ATOM    800 1HH1 ARG A  51      -0.175  -6.126  -3.423  1.00  0.92           H  
ATOM    801 2HH1 ARG A  51      -1.225  -7.410  -2.854  1.00  0.92           H  
ATOM    802 1HH2 ARG A  51      -2.735  -7.950  -5.944  1.00  0.92           H  
ATOM    803 2HH2 ARG A  51      -2.682  -8.476  -4.268  1.00  0.92           H  
ATOM    804  N   LYS A  52       4.754  -3.010  -7.789  1.00  0.91           N  
ATOM    805  CA  LYS A  52       5.856  -2.051  -7.802  1.00  0.91           C  
ATOM    806  C   LYS A  52       5.816  -1.105  -9.001  1.00  0.91           C  
ATOM    807  O   LYS A  52       6.331   0.010  -8.923  1.00  0.91           O  
ATOM    808  CB  LYS A  52       7.198  -2.762  -7.792  1.00  0.91           C  
ATOM    809  CG  LYS A  52       7.580  -3.448  -6.524  1.00  0.91           C  
ATOM    810  CD  LYS A  52       8.994  -4.011  -6.651  1.00  0.91           C  
ATOM    811  CE  LYS A  52       8.956  -5.327  -7.299  1.00  0.91           C  
ATOM    812  NZ  LYS A  52      10.272  -5.968  -7.321  1.00  0.91           N  
ATOM    813  H   LYS A  52       4.903  -3.923  -8.220  1.00  0.91           H  
ATOM    814  HA  LYS A  52       5.786  -1.443  -6.900  1.00  0.91           H  
ATOM    815 1HB  LYS A  52       7.170  -3.530  -8.545  1.00  0.91           H  
ATOM    816 2HB  LYS A  52       7.987  -2.064  -8.054  1.00  0.91           H  
ATOM    817 1HG  LYS A  52       7.525  -2.751  -5.689  1.00  0.91           H  
ATOM    818 2HG  LYS A  52       6.889  -4.271  -6.345  1.00  0.91           H  
ATOM    819 1HD  LYS A  52       9.615  -3.334  -7.241  1.00  0.91           H  
ATOM    820 2HD  LYS A  52       9.448  -4.157  -5.696  1.00  0.91           H  
ATOM    821 1HE  LYS A  52       8.281  -5.925  -6.719  1.00  0.91           H  
ATOM    822 2HE  LYS A  52       8.572  -5.245  -8.314  1.00  0.91           H  
ATOM    823 1HZ  LYS A  52      10.189  -6.892  -7.720  1.00  0.91           H  
ATOM    824 2HZ  LYS A  52      10.913  -5.408  -7.862  1.00  0.91           H  
ATOM    825 3HZ  LYS A  52      10.613  -6.051  -6.376  1.00  0.91           H  
ATOM    826  N   GLY A  53       5.206  -1.530 -10.113  1.00  0.89           N  
ATOM    827  CA  GLY A  53       5.197  -0.700 -11.313  1.00  0.89           C  
ATOM    828  C   GLY A  53       6.517  -0.823 -12.069  1.00  0.89           C  
ATOM    829  O   GLY A  53       7.028   0.158 -12.614  1.00  0.89           O  
ATOM    830  H   GLY A  53       4.788  -2.457 -10.163  1.00  0.89           H  
ATOM    831 1HA  GLY A  53       4.376  -1.015 -11.958  1.00  0.89           H  
ATOM    832 2HA  GLY A  53       5.017   0.338 -11.041  1.00  0.89           H  
ATOM    833  N   VAL A  54       7.085  -2.028 -12.050  1.00  0.85           N  
ATOM    834  CA  VAL A  54       8.377  -2.294 -12.692  1.00  0.85           C  
ATOM    835  C   VAL A  54       8.312  -3.487 -13.605  1.00  0.85           C  
ATOM    836  O   VAL A  54       7.363  -4.268 -13.568  1.00  0.85           O  
ATOM    837  CB  VAL A  54       9.476  -2.616 -11.665  1.00  0.85           C  
ATOM    838  CG1 VAL A  54       9.668  -1.487 -10.723  1.00  0.85           C  
ATOM    839  CG2 VAL A  54       9.105  -3.904 -10.954  1.00  0.85           C  
ATOM    840  H   VAL A  54       6.567  -2.786 -11.603  1.00  0.85           H  
ATOM    841  HA  VAL A  54       8.673  -1.421 -13.277  1.00  0.85           H  
ATOM    842  HB  VAL A  54      10.427  -2.757 -12.187  1.00  0.85           H  
ATOM    843 1HG1 VAL A  54      10.464  -1.758 -10.045  1.00  0.85           H  
ATOM    844 2HG1 VAL A  54       9.948  -0.592 -11.280  1.00  0.85           H  
ATOM    845 3HG1 VAL A  54       8.753  -1.297 -10.171  1.00  0.85           H  
ATOM    846 1HG2 VAL A  54       9.870  -4.163 -10.239  1.00  0.85           H  
ATOM    847 2HG2 VAL A  54       8.166  -3.769 -10.454  1.00  0.85           H  
ATOM    848 3HG2 VAL A  54       9.009  -4.704 -11.688  1.00  0.85           H  
ATOM    849  N   SER A  55       9.339  -3.649 -14.413  1.00  0.80           N  
ATOM    850  CA  SER A  55       9.433  -4.863 -15.188  1.00  0.80           C  
ATOM    851  C   SER A  55      10.531  -5.709 -14.581  1.00  0.80           C  
ATOM    852  O   SER A  55      11.587  -5.183 -14.209  1.00  0.80           O  
ATOM    853  CB  SER A  55       9.754  -4.553 -16.635  1.00  0.80           C  
ATOM    854  OG  SER A  55       8.710  -3.835 -17.243  1.00  0.80           O  
ATOM    855  H   SER A  55      10.085  -2.952 -14.444  1.00  0.80           H  
ATOM    856  HA  SER A  55       8.494  -5.417 -15.132  1.00  0.80           H  
ATOM    857 1HB  SER A  55      10.677  -3.972 -16.684  1.00  0.80           H  
ATOM    858 2HB  SER A  55       9.924  -5.485 -17.173  1.00  0.80           H  
ATOM    859  HG  SER A  55       7.926  -4.385 -17.149  1.00  0.80           H  
ATOM    860  N   LEU A  56      10.287  -7.000 -14.480  1.00  0.78           N  
ATOM    861  CA  LEU A  56      11.317  -7.893 -13.985  1.00  0.78           C  
ATOM    862  C   LEU A  56      11.847  -8.715 -15.158  1.00  0.78           C  
ATOM    863  O   LEU A  56      11.081  -9.118 -16.036  1.00  0.78           O  
ATOM    864  CB  LEU A  56      10.779  -8.733 -12.809  1.00  0.78           C  
ATOM    865  CG  LEU A  56      10.316  -7.877 -11.547  1.00  0.78           C  
ATOM    866  CD1 LEU A  56       9.743  -8.738 -10.412  1.00  0.78           C  
ATOM    867  CD2 LEU A  56      11.414  -7.145 -11.107  1.00  0.78           C  
ATOM    868  H   LEU A  56       9.376  -7.363 -14.764  1.00  0.78           H  
ATOM    869  HA  LEU A  56      12.144  -7.301 -13.600  1.00  0.78           H  
ATOM    870 1HB  LEU A  56       9.958  -9.364 -13.144  1.00  0.78           H  
ATOM    871 2HB  LEU A  56      11.578  -9.337 -12.486  1.00  0.78           H  
ATOM    872  HG  LEU A  56       9.591  -7.188 -11.834  1.00  0.78           H  
ATOM    873 1HD1 LEU A  56       9.451  -8.096  -9.586  1.00  0.78           H  
ATOM    874 2HD1 LEU A  56       8.880  -9.261 -10.757  1.00  0.78           H  
ATOM    875 3HD1 LEU A  56      10.480  -9.448 -10.067  1.00  0.78           H  
ATOM    876 1HD2 LEU A  56      11.131  -6.512 -10.275  1.00  0.78           H  
ATOM    877 2HD2 LEU A  56      12.218  -7.805 -10.807  1.00  0.78           H  
ATOM    878 3HD2 LEU A  56      11.729  -6.538 -11.945  1.00  0.78           H  
ATOM    879  N   THR A  57      13.157  -8.939 -15.187  1.00  0.78           N  
ATOM    880  CA  THR A  57      13.785  -9.673 -16.282  1.00  0.78           C  
ATOM    881  C   THR A  57      14.511 -10.948 -15.869  1.00  0.78           C  
ATOM    882  O   THR A  57      15.624 -10.874 -15.352  1.00  0.78           O  
ATOM    883  CB  THR A  57      14.807  -8.794 -17.023  1.00  0.78           C  
ATOM    884  OG1 THR A  57      14.155  -7.640 -17.562  1.00  0.78           O  
ATOM    885  CG2 THR A  57      15.466  -9.598 -18.124  1.00  0.78           C  
ATOM    886  H   THR A  57      13.729  -8.564 -14.431  1.00  0.78           H  
ATOM    887  HA  THR A  57      13.016  -9.900 -17.010  1.00  0.78           H  
ATOM    888  HB  THR A  57      15.573  -8.462 -16.323  1.00  0.78           H  
ATOM    889  HG1 THR A  57      13.367  -7.918 -18.040  1.00  0.78           H  
ATOM    890 1HG2 THR A  57      16.196  -8.979 -18.642  1.00  0.78           H  
ATOM    891 2HG2 THR A  57      15.967 -10.468 -17.691  1.00  0.78           H  
ATOM    892 3HG2 THR A  57      14.707  -9.934 -18.829  1.00  0.78           H  
ATOM    893  N   PRO A  58      13.920 -12.126 -16.081  1.00  0.84           N  
ATOM    894  CA  PRO A  58      14.498 -13.413 -15.771  1.00  0.84           C  
ATOM    895  C   PRO A  58      15.849 -13.635 -16.430  1.00  0.84           C  
ATOM    896  O   PRO A  58      16.024 -13.394 -17.627  1.00  0.84           O  
ATOM    897  CB  PRO A  58      13.455 -14.368 -16.350  1.00  0.84           C  
ATOM    898  CG  PRO A  58      12.162 -13.611 -16.286  1.00  0.84           C  
ATOM    899  CD  PRO A  58      12.539 -12.197 -16.601  1.00  0.84           C  
ATOM    900  HA  PRO A  58      14.584 -13.546 -14.697  1.00  0.84           H  
ATOM    901 1HB  PRO A  58      13.742 -14.626 -17.372  1.00  0.84           H  
ATOM    902 2HB  PRO A  58      13.446 -15.297 -15.777  1.00  0.84           H  
ATOM    903 1HG  PRO A  58      11.442 -14.023 -17.004  1.00  0.84           H  
ATOM    904 2HG  PRO A  58      11.709 -13.718 -15.290  1.00  0.84           H  
ATOM    905 1HD  PRO A  58      12.515 -12.025 -17.687  1.00  0.84           H  
ATOM    906 2HD  PRO A  58      11.864 -11.534 -16.047  1.00  0.84           H  
ATOM    907  N   VAL A  59      16.757 -14.190 -15.647  1.00  0.93           N  
ATOM    908  CA  VAL A  59      18.099 -14.583 -16.038  1.00  0.93           C  
ATOM    909  C   VAL A  59      18.168 -16.080 -15.748  1.00  0.93           C  
ATOM    910  O   VAL A  59      17.769 -16.505 -14.660  1.00  0.93           O  
ATOM    911  CB  VAL A  59      19.148 -13.813 -15.209  1.00  0.93           C  
ATOM    912  CG1 VAL A  59      20.554 -14.236 -15.605  1.00  0.93           C  
ATOM    913  CG2 VAL A  59      18.923 -12.311 -15.379  1.00  0.93           C  
ATOM    914  H   VAL A  59      16.523 -14.294 -14.667  1.00  0.93           H  
ATOM    915  HA  VAL A  59      18.246 -14.398 -17.102  1.00  0.93           H  
ATOM    916  HB  VAL A  59      19.024 -14.072 -14.165  1.00  0.93           H  
ATOM    917 1HG1 VAL A  59      21.280 -13.701 -14.992  1.00  0.93           H  
ATOM    918 2HG1 VAL A  59      20.676 -15.305 -15.446  1.00  0.93           H  
ATOM    919 3HG1 VAL A  59      20.720 -14.002 -16.654  1.00  0.93           H  
ATOM    920 1HG2 VAL A  59      19.646 -11.774 -14.776  1.00  0.93           H  
ATOM    921 2HG2 VAL A  59      19.040 -12.038 -16.424  1.00  0.93           H  
ATOM    922 3HG2 VAL A  59      17.919 -12.054 -15.047  1.00  0.93           H  
ATOM    923  N   GLU A  60      18.659 -16.889 -16.690  1.00  1.05           N  
ATOM    924  CA  GLU A  60      18.657 -18.336 -16.448  1.00  1.05           C  
ATOM    925  C   GLU A  60      20.012 -19.046 -16.230  1.00  1.05           C  
ATOM    926  O   GLU A  60      20.643 -19.460 -17.203  1.00  1.05           O  
ATOM    927  CB  GLU A  60      17.962 -19.045 -17.611  1.00  1.05           C  
ATOM    928  CG  GLU A  60      17.897 -20.552 -17.441  1.00  1.05           C  
ATOM    929  CD  GLU A  60      17.170 -21.276 -18.546  1.00  1.05           C  
ATOM    930  OE1 GLU A  60      16.648 -20.649 -19.439  1.00  1.05           O  
ATOM    931  OE2 GLU A  60      17.134 -22.490 -18.477  1.00  1.05           O  
ATOM    932  H   GLU A  60      18.993 -16.511 -17.566  1.00  1.05           H  
ATOM    933  HA  GLU A  60      18.019 -18.520 -15.591  1.00  1.05           H  
ATOM    934 1HB  GLU A  60      16.939 -18.674 -17.708  1.00  1.05           H  
ATOM    935 2HB  GLU A  60      18.486 -18.826 -18.541  1.00  1.05           H  
ATOM    936 1HG  GLU A  60      18.918 -20.935 -17.388  1.00  1.05           H  
ATOM    937 2HG  GLU A  60      17.424 -20.772 -16.486  1.00  1.05           H  
ATOM    938  N   PRO A  61      20.503 -19.146 -14.979  1.00  1.18           N  
ATOM    939  CA  PRO A  61      21.628 -19.948 -14.542  1.00  1.18           C  
ATOM    940  C   PRO A  61      21.137 -21.382 -14.489  1.00  1.18           C  
ATOM    941  O   PRO A  61      19.928 -21.602 -14.472  1.00  1.18           O  
ATOM    942  CB  PRO A  61      21.957 -19.359 -13.188  1.00  1.18           C  
ATOM    943  CG  PRO A  61      20.671 -18.832 -12.700  1.00  1.18           C  
ATOM    944  CD  PRO A  61      19.951 -18.328 -13.894  1.00  1.18           C  
ATOM    945  HA  PRO A  61      22.465 -19.842 -15.249  1.00  1.18           H  
ATOM    946 1HB  PRO A  61      22.335 -20.144 -12.527  1.00  1.18           H  
ATOM    947 2HB  PRO A  61      22.740 -18.604 -13.271  1.00  1.18           H  
ATOM    948 1HG  PRO A  61      20.108 -19.625 -12.195  1.00  1.18           H  
ATOM    949 2HG  PRO A  61      20.866 -18.028 -11.981  1.00  1.18           H  
ATOM    950 1HD  PRO A  61      18.901 -18.523 -13.711  1.00  1.18           H  
ATOM    951 2HD  PRO A  61      20.172 -17.264 -14.046  1.00  1.18           H  
ATOM    952  N   LYS A  62      22.035 -22.353 -14.425  1.00  1.28           N  
ATOM    953  CA  LYS A  62      21.589 -23.744 -14.353  1.00  1.28           C  
ATOM    954  C   LYS A  62      21.591 -24.367 -12.950  1.00  1.28           C  
ATOM    955  O   LYS A  62      20.902 -25.359 -12.722  1.00  1.28           O  
ATOM    956  CB  LYS A  62      22.418 -24.587 -15.306  1.00  1.28           C  
ATOM    957  CG  LYS A  62      22.303 -24.139 -16.776  1.00  1.28           C  
ATOM    958  CD  LYS A  62      20.854 -24.272 -17.310  1.00  1.28           C  
ATOM    959  CE  LYS A  62      20.768 -23.899 -18.799  1.00  1.28           C  
ATOM    960  NZ  LYS A  62      19.379 -24.068 -19.366  1.00  1.28           N  
ATOM    961  H   LYS A  62      23.031 -22.141 -14.437  1.00  1.28           H  
ATOM    962  HA  LYS A  62      20.559 -23.779 -14.709  1.00  1.28           H  
ATOM    963 1HB  LYS A  62      23.470 -24.532 -15.016  1.00  1.28           H  
ATOM    964 2HB  LYS A  62      22.111 -25.629 -15.237  1.00  1.28           H  
ATOM    965 1HG  LYS A  62      22.616 -23.096 -16.857  1.00  1.28           H  
ATOM    966 2HG  LYS A  62      22.964 -24.747 -17.393  1.00  1.28           H  
ATOM    967 1HD  LYS A  62      20.503 -25.296 -17.177  1.00  1.28           H  
ATOM    968 2HD  LYS A  62      20.193 -23.603 -16.748  1.00  1.28           H  
ATOM    969 1HE  LYS A  62      21.070 -22.858 -18.920  1.00  1.28           H  
ATOM    970 2HE  LYS A  62      21.454 -24.534 -19.359  1.00  1.28           H  
ATOM    971 1HZ  LYS A  62      19.383 -23.813 -20.341  1.00  1.28           H  
ATOM    972 2HZ  LYS A  62      19.089 -25.026 -19.274  1.00  1.28           H  
ATOM    973 3HZ  LYS A  62      18.692 -23.467 -18.876  1.00  1.28           H  
ATOM    974  N   THR A  63      22.380 -23.823 -12.026  1.00  1.30           N  
ATOM    975  CA  THR A  63      22.478 -24.387 -10.670  1.00  1.30           C  
ATOM    976  C   THR A  63      22.319 -23.305  -9.613  1.00  1.30           C  
ATOM    977  O   THR A  63      22.466 -22.121  -9.917  1.00  1.30           O  
ATOM    978  CB  THR A  63      23.834 -25.094 -10.445  1.00  1.30           C  
ATOM    979  OG1 THR A  63      24.924 -24.126 -10.494  1.00  1.30           O  
ATOM    980  CG2 THR A  63      24.070 -26.145 -11.519  1.00  1.30           C  
ATOM    981  H   THR A  63      22.917 -23.009 -12.276  1.00  1.30           H  
ATOM    982  HA  THR A  63      21.677 -25.116 -10.530  1.00  1.30           H  
ATOM    983  HB  THR A  63      23.830 -25.587  -9.467  1.00  1.30           H  
ATOM    984  HG1 THR A  63      25.758 -24.609 -10.582  1.00  1.30           H  
ATOM    985 1HG2 THR A  63      25.023 -26.640 -11.338  1.00  1.30           H  
ATOM    986 2HG2 THR A  63      23.264 -26.884 -11.484  1.00  1.30           H  
ATOM    987 3HG2 THR A  63      24.092 -25.676 -12.500  1.00  1.30           H  
ATOM    988  N   TRP A  64      22.114 -23.704  -8.350  1.00  1.26           N  
ATOM    989  CA  TRP A  64      22.007 -22.712  -7.274  1.00  1.26           C  
ATOM    990  C   TRP A  64      23.340 -22.025  -7.041  1.00  1.26           C  
ATOM    991  O   TRP A  64      23.393 -20.871  -6.605  1.00  1.26           O  
ATOM    992  CB  TRP A  64      21.514 -23.343  -5.966  1.00  1.26           C  
ATOM    993  CG  TRP A  64      20.073 -23.695  -6.010  1.00  1.26           C  
ATOM    994  CD1 TRP A  64      19.315 -23.708  -7.124  1.00  1.26           C  
ATOM    995  CD2 TRP A  64      19.181 -24.067  -4.917  1.00  1.26           C  
ATOM    996  NE1 TRP A  64      18.047 -24.066  -6.830  1.00  1.26           N  
ATOM    997  CE2 TRP A  64      17.938 -24.294  -5.481  1.00  1.26           C  
ATOM    998  CE3 TRP A  64      19.341 -24.222  -3.536  1.00  1.26           C  
ATOM    999  CZ2 TRP A  64      16.851 -24.682  -4.727  1.00  1.26           C  
ATOM   1000  CZ3 TRP A  64      18.240 -24.610  -2.770  1.00  1.26           C  
ATOM   1001  CH2 TRP A  64      17.031 -24.837  -3.356  1.00  1.26           C  
ATOM   1002  H   TRP A  64      22.006 -24.691  -8.145  1.00  1.26           H  
ATOM   1003  HA  TRP A  64      21.281 -21.957  -7.576  1.00  1.26           H  
ATOM   1004 1HB  TRP A  64      22.088 -24.250  -5.756  1.00  1.26           H  
ATOM   1005 2HB  TRP A  64      21.677 -22.651  -5.141  1.00  1.26           H  
ATOM   1006  HD1 TRP A  64      19.666 -23.476  -8.126  1.00  1.26           H  
ATOM   1007  HE1 TRP A  64      17.321 -24.155  -7.556  1.00  1.26           H  
ATOM   1008  HE3 TRP A  64      20.300 -24.049  -3.074  1.00  1.26           H  
ATOM   1009  HZ2 TRP A  64      15.894 -24.866  -5.177  1.00  1.26           H  
ATOM   1010  HZ3 TRP A  64      18.369 -24.729  -1.697  1.00  1.26           H  
ATOM   1011  HH2 TRP A  64      16.190 -25.143  -2.740  1.00  1.26           H  
ATOM   1012  N   THR A  65      24.425 -22.726  -7.360  1.00  1.18           N  
ATOM   1013  CA  THR A  65      25.738 -22.136  -7.237  1.00  1.18           C  
ATOM   1014  C   THR A  65      25.825 -20.989  -8.218  1.00  1.18           C  
ATOM   1015  O   THR A  65      26.212 -19.883  -7.848  1.00  1.18           O  
ATOM   1016  CB  THR A  65      26.854 -23.153  -7.519  1.00  1.18           C  
ATOM   1017  OG1 THR A  65      26.792 -24.203  -6.559  1.00  1.18           O  
ATOM   1018  CG2 THR A  65      28.211 -22.480  -7.461  1.00  1.18           C  
ATOM   1019  H   THR A  65      24.325 -23.667  -7.709  1.00  1.18           H  
ATOM   1020  HA  THR A  65      25.864 -21.739  -6.229  1.00  1.18           H  
ATOM   1021  HB  THR A  65      26.710 -23.577  -8.511  1.00  1.18           H  
ATOM   1022  HG1 THR A  65      27.458 -24.870  -6.773  1.00  1.18           H  
ATOM   1023 1HG2 THR A  65      28.990 -23.213  -7.667  1.00  1.18           H  
ATOM   1024 2HG2 THR A  65      28.254 -21.683  -8.206  1.00  1.18           H  
ATOM   1025 3HG2 THR A  65      28.366 -22.055  -6.470  1.00  1.18           H  
ATOM   1026  N   GLN A  66      25.405 -21.225  -9.468  1.00  1.07           N  
ATOM   1027  CA  GLN A  66      25.475 -20.148 -10.447  1.00  1.07           C  
ATOM   1028  C   GLN A  66      24.553 -18.989 -10.064  1.00  1.07           C  
ATOM   1029  O   GLN A  66      24.933 -17.830 -10.217  1.00  1.07           O  
ATOM   1030  CB  GLN A  66      25.172 -20.646 -11.865  1.00  1.07           C  
ATOM   1031  CG  GLN A  66      26.248 -21.545 -12.458  1.00  1.07           C  
ATOM   1032  CD  GLN A  66      25.958 -22.003 -13.906  1.00  1.07           C  
ATOM   1033  OE1 GLN A  66      24.829 -21.993 -14.432  1.00  1.07           O  
ATOM   1034  NE2 GLN A  66      27.029 -22.421 -14.576  1.00  1.07           N  
ATOM   1035  H   GLN A  66      25.074 -22.155  -9.738  1.00  1.07           H  
ATOM   1036  HA  GLN A  66      26.494 -19.765 -10.452  1.00  1.07           H  
ATOM   1037 1HB  GLN A  66      24.252 -21.222 -11.839  1.00  1.07           H  
ATOM   1038 2HB  GLN A  66      25.020 -19.797 -12.528  1.00  1.07           H  
ATOM   1039 1HG  GLN A  66      27.192 -20.998 -12.458  1.00  1.07           H  
ATOM   1040 2HG  GLN A  66      26.338 -22.429 -11.835  1.00  1.07           H  
ATOM   1041 1HE2 GLN A  66      26.938 -22.735 -15.524  1.00  1.07           H  
ATOM   1042 2HE2 GLN A  66      27.929 -22.420 -14.136  1.00  1.07           H  
ATOM   1043  N   VAL A  67      23.379 -19.280  -9.485  1.00  0.97           N  
ATOM   1044  CA  VAL A  67      22.487 -18.191  -9.082  1.00  0.97           C  
ATOM   1045  C   VAL A  67      23.182 -17.305  -8.048  1.00  0.97           C  
ATOM   1046  O   VAL A  67      23.158 -16.073  -8.146  1.00  0.97           O  
ATOM   1047  CB  VAL A  67      21.200 -18.711  -8.397  1.00  0.97           C  
ATOM   1048  CG1 VAL A  67      20.454 -17.546  -7.834  1.00  0.97           C  
ATOM   1049  CG2 VAL A  67      20.297 -19.449  -9.328  1.00  0.97           C  
ATOM   1050  H   VAL A  67      23.093 -20.254  -9.380  1.00  0.97           H  
ATOM   1051  HA  VAL A  67      22.235 -17.593  -9.960  1.00  0.97           H  
ATOM   1052  HB  VAL A  67      21.493 -19.367  -7.579  1.00  0.97           H  
ATOM   1053 1HG1 VAL A  67      19.566 -17.898  -7.314  1.00  0.97           H  
ATOM   1054 2HG1 VAL A  67      21.107 -17.027  -7.146  1.00  0.97           H  
ATOM   1055 3HG1 VAL A  67      20.162 -16.874  -8.640  1.00  0.97           H  
ATOM   1056 1HG2 VAL A  67      19.421 -19.794  -8.780  1.00  0.97           H  
ATOM   1057 2HG2 VAL A  67      19.984 -18.780 -10.093  1.00  0.97           H  
ATOM   1058 3HG2 VAL A  67      20.815 -20.300  -9.756  1.00  0.97           H  
ATOM   1059  N   LEU A  68      23.808 -17.940  -7.051  1.00  0.90           N  
ATOM   1060  CA  LEU A  68      24.488 -17.193  -6.007  1.00  0.90           C  
ATOM   1061  C   LEU A  68      25.693 -16.446  -6.564  1.00  0.90           C  
ATOM   1062  O   LEU A  68      25.906 -15.285  -6.212  1.00  0.90           O  
ATOM   1063  CB  LEU A  68      24.933 -18.100  -4.857  1.00  0.90           C  
ATOM   1064  CG  LEU A  68      25.616 -17.346  -3.658  1.00  0.90           C  
ATOM   1065  CD1 LEU A  68      24.630 -16.322  -3.052  1.00  0.90           C  
ATOM   1066  CD2 LEU A  68      26.069 -18.345  -2.607  1.00  0.90           C  
ATOM   1067  H   LEU A  68      23.796 -18.961  -7.011  1.00  0.90           H  
ATOM   1068  HA  LEU A  68      23.790 -16.463  -5.605  1.00  0.90           H  
ATOM   1069 1HB  LEU A  68      24.066 -18.638  -4.480  1.00  0.90           H  
ATOM   1070 2HB  LEU A  68      25.647 -18.831  -5.254  1.00  0.90           H  
ATOM   1071  HG  LEU A  68      26.472 -16.803  -4.026  1.00  0.90           H  
ATOM   1072 1HD1 LEU A  68      25.115 -15.794  -2.234  1.00  0.90           H  
ATOM   1073 2HD1 LEU A  68      24.327 -15.605  -3.815  1.00  0.90           H  
ATOM   1074 3HD1 LEU A  68      23.753 -16.843  -2.674  1.00  0.90           H  
ATOM   1075 1HD2 LEU A  68      26.551 -17.815  -1.783  1.00  0.90           H  
ATOM   1076 2HD2 LEU A  68      25.213 -18.893  -2.233  1.00  0.90           H  
ATOM   1077 3HD2 LEU A  68      26.777 -19.041  -3.058  1.00  0.90           H  
ATOM   1078  N   GLU A  69      26.493 -17.083  -7.428  1.00  0.84           N  
ATOM   1079  CA  GLU A  69      27.673 -16.399  -7.950  1.00  0.84           C  
ATOM   1080  C   GLU A  69      27.256 -15.178  -8.767  1.00  0.84           C  
ATOM   1081  O   GLU A  69      27.861 -14.108  -8.662  1.00  0.84           O  
ATOM   1082  CB  GLU A  69      28.511 -17.343  -8.830  1.00  0.84           C  
ATOM   1083  CG  GLU A  69      29.247 -18.510  -8.095  1.00  0.84           C  
ATOM   1084  CD  GLU A  69      30.360 -18.081  -7.171  1.00  0.84           C  
ATOM   1085  OE1 GLU A  69      31.225 -17.361  -7.595  1.00  0.84           O  
ATOM   1086  OE2 GLU A  69      30.342 -18.473  -6.019  1.00  0.84           O  
ATOM   1087  H   GLU A  69      26.292 -18.045  -7.703  1.00  0.84           H  
ATOM   1088  HA  GLU A  69      28.279 -16.061  -7.116  1.00  0.84           H  
ATOM   1089 1HB  GLU A  69      27.857 -17.797  -9.577  1.00  0.84           H  
ATOM   1090 2HB  GLU A  69      29.259 -16.761  -9.368  1.00  0.84           H  
ATOM   1091 1HG  GLU A  69      28.519 -19.052  -7.502  1.00  0.84           H  
ATOM   1092 2HG  GLU A  69      29.642 -19.199  -8.840  1.00  0.84           H  
ATOM   1093  N   GLN A  70      26.174 -15.300  -9.534  1.00  0.80           N  
ATOM   1094  CA  GLN A  70      25.726 -14.158 -10.301  1.00  0.80           C  
ATOM   1095  C   GLN A  70      25.288 -13.049  -9.353  1.00  0.80           C  
ATOM   1096  O   GLN A  70      25.629 -11.878  -9.557  1.00  0.80           O  
ATOM   1097  CB  GLN A  70      24.588 -14.549 -11.246  1.00  0.80           C  
ATOM   1098  CG  GLN A  70      24.966 -15.443 -12.407  1.00  0.80           C  
ATOM   1099  CD  GLN A  70      23.757 -15.860 -13.242  1.00  0.80           C  
ATOM   1100  OE1 GLN A  70      22.609 -15.853 -12.785  1.00  0.80           O  
ATOM   1101  NE2 GLN A  70      24.034 -16.244 -14.487  1.00  0.80           N  
ATOM   1102  H   GLN A  70      25.683 -16.193  -9.609  1.00  0.80           H  
ATOM   1103  HA  GLN A  70      26.561 -13.784 -10.889  1.00  0.80           H  
ATOM   1104 1HB  GLN A  70      23.816 -15.060 -10.674  1.00  0.80           H  
ATOM   1105 2HB  GLN A  70      24.163 -13.661 -11.672  1.00  0.80           H  
ATOM   1106 1HG  GLN A  70      25.641 -14.900 -13.053  1.00  0.80           H  
ATOM   1107 2HG  GLN A  70      25.455 -16.334 -12.035  1.00  0.80           H  
ATOM   1108 1HE2 GLN A  70      23.314 -16.551 -15.109  1.00  0.80           H  
ATOM   1109 2HE2 GLN A  70      24.981 -16.243 -14.804  1.00  0.80           H  
ATOM   1110  N   ALA A  71      24.592 -13.418  -8.266  1.00  0.78           N  
ATOM   1111  CA  ALA A  71      24.160 -12.421  -7.296  1.00  0.78           C  
ATOM   1112  C   ALA A  71      25.348 -11.727  -6.626  1.00  0.78           C  
ATOM   1113  O   ALA A  71      25.370 -10.501  -6.501  1.00  0.78           O  
ATOM   1114  CB  ALA A  71      23.303 -13.077  -6.239  1.00  0.78           C  
ATOM   1115  H   ALA A  71      24.324 -14.395  -8.134  1.00  0.78           H  
ATOM   1116  HA  ALA A  71      23.575 -11.669  -7.821  1.00  0.78           H  
ATOM   1117 1HB  ALA A  71      22.965 -12.317  -5.550  1.00  0.78           H  
ATOM   1118 2HB  ALA A  71      22.458 -13.549  -6.718  1.00  0.78           H  
ATOM   1119 3HB  ALA A  71      23.880 -13.825  -5.708  1.00  0.78           H  
ATOM   1120  N   LYS A  72      26.377 -12.499  -6.257  1.00  0.76           N  
ATOM   1121  CA  LYS A  72      27.559 -11.944  -5.592  1.00  0.76           C  
ATOM   1122  C   LYS A  72      28.294 -10.956  -6.485  1.00  0.76           C  
ATOM   1123  O   LYS A  72      28.833  -9.955  -6.007  1.00  0.76           O  
ATOM   1124  CB  LYS A  72      28.523 -13.044  -5.138  1.00  0.76           C  
ATOM   1125  CG  LYS A  72      28.039 -13.892  -3.956  1.00  0.76           C  
ATOM   1126  CD  LYS A  72      29.158 -14.786  -3.422  1.00  0.76           C  
ATOM   1127  CE  LYS A  72      29.541 -15.839  -4.422  1.00  0.76           C  
ATOM   1128  NZ  LYS A  72      30.616 -16.750  -3.923  1.00  0.76           N  
ATOM   1129  H   LYS A  72      26.316 -13.505  -6.403  1.00  0.76           H  
ATOM   1130  HA  LYS A  72      27.226 -11.404  -4.706  1.00  0.76           H  
ATOM   1131 1HB  LYS A  72      28.708 -13.720  -5.979  1.00  0.76           H  
ATOM   1132 2HB  LYS A  72      29.478 -12.597  -4.866  1.00  0.76           H  
ATOM   1133 1HG  LYS A  72      27.719 -13.230  -3.168  1.00  0.76           H  
ATOM   1134 2HG  LYS A  72      27.198 -14.502  -4.255  1.00  0.76           H  
ATOM   1135 1HD  LYS A  72      30.031 -14.186  -3.168  1.00  0.76           H  
ATOM   1136 2HD  LYS A  72      28.812 -15.292  -2.530  1.00  0.76           H  
ATOM   1137 1HE  LYS A  72      28.667 -16.436  -4.661  1.00  0.76           H  
ATOM   1138 2HE  LYS A  72      29.893 -15.354  -5.334  1.00  0.76           H  
ATOM   1139 1HZ  LYS A  72      30.789 -17.424  -4.672  1.00  0.76           H  
ATOM   1140 2HZ  LYS A  72      31.453 -16.233  -3.723  1.00  0.76           H  
ATOM   1141 3HZ  LYS A  72      30.315 -17.241  -3.101  1.00  0.76           H  
ATOM   1142  N   ASP A  73      28.271 -11.212  -7.791  1.00  0.74           N  
ATOM   1143  CA  ASP A  73      28.925 -10.343  -8.755  1.00  0.74           C  
ATOM   1144  C   ASP A  73      28.056  -9.163  -9.207  1.00  0.74           C  
ATOM   1145  O   ASP A  73      28.491  -8.361 -10.036  1.00  0.74           O  
ATOM   1146  CB  ASP A  73      29.356 -11.117  -9.998  1.00  0.74           C  
ATOM   1147  CG  ASP A  73      30.541 -12.118  -9.782  1.00  0.74           C  
ATOM   1148  OD1 ASP A  73      31.205 -12.022  -8.776  1.00  0.74           O  
ATOM   1149  OD2 ASP A  73      30.806 -12.920 -10.688  1.00  0.74           O  
ATOM   1150  H   ASP A  73      27.827 -12.071  -8.121  1.00  0.74           H  
ATOM   1151  HA  ASP A  73      29.819  -9.937  -8.285  1.00  0.74           H  
ATOM   1152 1HB  ASP A  73      28.491 -11.686 -10.355  1.00  0.74           H  
ATOM   1153 2HB  ASP A  73      29.628 -10.410 -10.775  1.00  0.74           H  
ATOM   1154  N   GLY A  74      26.824  -9.062  -8.698  1.00  0.73           N  
ATOM   1155  CA  GLY A  74      25.931  -7.973  -9.073  1.00  0.73           C  
ATOM   1156  C   GLY A  74      25.195  -8.149 -10.408  1.00  0.73           C  
ATOM   1157  O   GLY A  74      24.695  -7.171 -10.965  1.00  0.73           O  
ATOM   1158  H   GLY A  74      26.489  -9.728  -8.003  1.00  0.73           H  
ATOM   1159 1HA  GLY A  74      25.193  -7.852  -8.279  1.00  0.73           H  
ATOM   1160 2HA  GLY A  74      26.502  -7.047  -9.101  1.00  0.73           H  
ATOM   1161  N   ARG A  75      25.137  -9.370 -10.948  1.00  0.72           N  
ATOM   1162  CA  ARG A  75      24.449  -9.579 -12.225  1.00  0.72           C  
ATOM   1163  C   ARG A  75      22.950  -9.838 -12.036  1.00  0.72           C  
ATOM   1164  O   ARG A  75      22.181  -9.859 -13.001  1.00  0.72           O  
ATOM   1165  CB  ARG A  75      25.106 -10.695 -13.020  1.00  0.72           C  
ATOM   1166  CG  ARG A  75      26.511 -10.345 -13.541  1.00  0.72           C  
ATOM   1167  CD  ARG A  75      27.088 -11.371 -14.502  1.00  0.72           C  
ATOM   1168  NE  ARG A  75      27.374 -12.643 -13.855  1.00  0.72           N  
ATOM   1169  CZ  ARG A  75      28.524 -12.906 -13.200  1.00  0.72           C  
ATOM   1170  NH1 ARG A  75      29.460 -12.011 -13.122  1.00  0.72           N  
ATOM   1171  NH2 ARG A  75      28.757 -14.049 -12.604  1.00  0.72           N  
ATOM   1172  H   ARG A  75      25.543 -10.170 -10.461  1.00  0.72           H  
ATOM   1173  HA  ARG A  75      24.557  -8.668 -12.814  1.00  0.72           H  
ATOM   1174 1HB  ARG A  75      25.202 -11.575 -12.386  1.00  0.72           H  
ATOM   1175 2HB  ARG A  75      24.479 -10.964 -13.869  1.00  0.72           H  
ATOM   1176 1HG  ARG A  75      26.471  -9.385 -14.053  1.00  0.72           H  
ATOM   1177 2HG  ARG A  75      27.190 -10.265 -12.686  1.00  0.72           H  
ATOM   1178 1HD  ARG A  75      26.376 -11.553 -15.307  1.00  0.72           H  
ATOM   1179 2HD  ARG A  75      28.017 -10.988 -14.922  1.00  0.72           H  
ATOM   1180  HE  ARG A  75      26.671 -13.362 -13.887  1.00  0.72           H  
ATOM   1181 1HH1 ARG A  75      29.354 -11.105 -13.549  1.00  0.72           H  
ATOM   1182 2HH1 ARG A  75      30.304 -12.262 -12.583  1.00  0.72           H  
ATOM   1183 1HH2 ARG A  75      28.101 -14.812 -12.632  1.00  0.72           H  
ATOM   1184 2HH2 ARG A  75      29.638 -14.114 -12.072  1.00  0.72           H  
ATOM   1185  N   LEU A  76      22.545 -10.073 -10.792  1.00  0.71           N  
ATOM   1186  CA  LEU A  76      21.142 -10.283 -10.448  1.00  0.71           C  
ATOM   1187  C   LEU A  76      20.762  -9.266  -9.399  1.00  0.71           C  
ATOM   1188  O   LEU A  76      21.554  -8.990  -8.498  1.00  0.71           O  
ATOM   1189  CB  LEU A  76      20.909 -11.655  -9.849  1.00  0.71           C  
ATOM   1190  CG  LEU A  76      21.328 -12.818 -10.673  1.00  0.71           C  
ATOM   1191  CD1 LEU A  76      21.157 -14.067  -9.835  1.00  0.71           C  
ATOM   1192  CD2 LEU A  76      20.530 -12.859 -11.950  1.00  0.71           C  
ATOM   1193  H   LEU A  76      23.236 -10.065 -10.058  1.00  0.71           H  
ATOM   1194  HA  LEU A  76      20.515 -10.140 -11.328  1.00  0.71           H  
ATOM   1195 1HB  LEU A  76      21.429 -11.714  -8.900  1.00  0.71           H  
ATOM   1196 2HB  LEU A  76      19.834 -11.763  -9.651  1.00  0.71           H  
ATOM   1197  HG  LEU A  76      22.360 -12.726 -10.921  1.00  0.71           H  
ATOM   1198 1HD1 LEU A  76      21.464 -14.949 -10.401  1.00  0.71           H  
ATOM   1199 2HD1 LEU A  76      21.765 -13.992  -8.942  1.00  0.71           H  
ATOM   1200 3HD1 LEU A  76      20.141 -14.150  -9.551  1.00  0.71           H  
ATOM   1201 1HD2 LEU A  76      20.851 -13.717 -12.540  1.00  0.71           H  
ATOM   1202 2HD2 LEU A  76      19.491 -12.945 -11.727  1.00  0.71           H  
ATOM   1203 3HD2 LEU A  76      20.696 -11.947 -12.516  1.00  0.71           H  
ATOM   1204  N   ASP A  77      19.546  -8.756  -9.459  1.00  0.71           N  
ATOM   1205  CA  ASP A  77      19.080  -7.852  -8.431  1.00  0.71           C  
ATOM   1206  C   ASP A  77      18.193  -8.615  -7.455  1.00  0.71           C  
ATOM   1207  O   ASP A  77      18.269  -8.421  -6.254  1.00  0.71           O  
ATOM   1208  CB  ASP A  77      18.304  -6.738  -9.083  1.00  0.71           C  
ATOM   1209  CG  ASP A  77      19.133  -5.843 -10.035  1.00  0.71           C  
ATOM   1210  OD1 ASP A  77      20.055  -5.190  -9.575  1.00  0.71           O  
ATOM   1211  OD2 ASP A  77      18.855  -5.853 -11.247  1.00  0.71           O  
ATOM   1212  H   ASP A  77      18.903  -9.009 -10.204  1.00  0.71           H  
ATOM   1213  HA  ASP A  77      19.933  -7.444  -7.888  1.00  0.71           H  
ATOM   1214 1HB  ASP A  77      17.526  -7.205  -9.662  1.00  0.71           H  
ATOM   1215 2HB  ASP A  77      17.837  -6.121  -8.311  1.00  0.71           H  
ATOM   1216  N   LEU A  78      17.359  -9.503  -7.986  1.00  0.72           N  
ATOM   1217  CA  LEU A  78      16.445 -10.288  -7.167  1.00  0.72           C  
ATOM   1218  C   LEU A  78      16.570 -11.761  -7.481  1.00  0.72           C  
ATOM   1219  O   LEU A  78      16.818 -12.144  -8.618  1.00  0.72           O  
ATOM   1220  CB  LEU A  78      15.014  -9.828  -7.370  1.00  0.72           C  
ATOM   1221  CG  LEU A  78      14.729  -8.444  -6.927  1.00  0.72           C  
ATOM   1222  CD1 LEU A  78      13.336  -7.982  -7.409  1.00  0.72           C  
ATOM   1223  CD2 LEU A  78      14.848  -8.429  -5.419  1.00  0.72           C  
ATOM   1224  H   LEU A  78      17.339  -9.621  -8.997  1.00  0.72           H  
ATOM   1225  HA  LEU A  78      16.702 -10.138  -6.124  1.00  0.72           H  
ATOM   1226 1HB  LEU A  78      14.824  -9.850  -8.385  1.00  0.72           H  
ATOM   1227 2HB  LEU A  78      14.350 -10.515  -6.870  1.00  0.72           H  
ATOM   1228  HG  LEU A  78      15.459  -7.780  -7.355  1.00  0.72           H  
ATOM   1229 1HD1 LEU A  78      13.165  -6.964  -7.072  1.00  0.72           H  
ATOM   1230 2HD1 LEU A  78      13.302  -8.019  -8.496  1.00  0.72           H  
ATOM   1231 3HD1 LEU A  78      12.575  -8.603  -7.026  1.00  0.72           H  
ATOM   1232 1HD2 LEU A  78      14.674  -7.465  -5.042  1.00  0.72           H  
ATOM   1233 2HD2 LEU A  78      14.146  -9.093  -4.983  1.00  0.72           H  
ATOM   1234 3HD2 LEU A  78      15.849  -8.751  -5.150  1.00  0.72           H  
ATOM   1235  N   LEU A  79      16.428 -12.581  -6.471  1.00  0.74           N  
ATOM   1236  CA  LEU A  79      16.478 -14.013  -6.633  1.00  0.74           C  
ATOM   1237  C   LEU A  79      15.205 -14.658  -6.053  1.00  0.74           C  
ATOM   1238  O   LEU A  79      15.153 -14.879  -4.843  1.00  0.74           O  
ATOM   1239  CB  LEU A  79      17.652 -14.592  -5.875  1.00  0.74           C  
ATOM   1240  CG  LEU A  79      19.111 -14.212  -6.203  1.00  0.74           C  
ATOM   1241  CD1 LEU A  79      19.445 -12.739  -5.821  1.00  0.74           C  
ATOM   1242  CD2 LEU A  79      19.961 -15.116  -5.362  1.00  0.74           C  
ATOM   1243  H   LEU A  79      16.295 -12.188  -5.545  1.00  0.74           H  
ATOM   1244  HA  LEU A  79      16.598 -14.257  -7.681  1.00  0.74           H  
ATOM   1245 1HB  LEU A  79      17.489 -14.427  -4.846  1.00  0.74           H  
ATOM   1246 2HB  LEU A  79      17.608 -15.653  -6.061  1.00  0.74           H  
ATOM   1247  HG  LEU A  79      19.309 -14.364  -7.261  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  79      20.483 -12.541  -6.026  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  79      18.868 -12.050  -6.371  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  79      19.256 -12.591  -4.761  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  79      21.014 -14.924  -5.538  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  79      19.726 -14.927  -4.330  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  79      19.737 -16.142  -5.586  1.00  0.74           H  
ATOM   1254  N   PRO A  80      14.109 -14.819  -6.803  1.00  0.77           N  
ATOM   1255  CA  PRO A  80      12.875 -15.429  -6.327  1.00  0.77           C  
ATOM   1256  C   PRO A  80      13.068 -16.912  -6.013  1.00  0.77           C  
ATOM   1257  O   PRO A  80      13.959 -17.554  -6.564  1.00  0.77           O  
ATOM   1258  CB  PRO A  80      11.918 -15.216  -7.498  1.00  0.77           C  
ATOM   1259  CG  PRO A  80      12.800 -15.005  -8.711  1.00  0.77           C  
ATOM   1260  CD  PRO A  80      14.038 -14.313  -8.186  1.00  0.77           C  
ATOM   1261  HA  PRO A  80      12.519 -14.891  -5.437  1.00  0.77           H  
ATOM   1262 1HB  PRO A  80      11.318 -16.110  -7.612  1.00  0.77           H  
ATOM   1263 2HB  PRO A  80      11.230 -14.410  -7.299  1.00  0.77           H  
ATOM   1264 1HG  PRO A  80      13.042 -15.976  -9.184  1.00  0.77           H  
ATOM   1265 2HG  PRO A  80      12.273 -14.414  -9.464  1.00  0.77           H  
ATOM   1266 1HD  PRO A  80      14.863 -14.641  -8.796  1.00  0.77           H  
ATOM   1267 2HD  PRO A  80      13.931 -13.223  -8.190  1.00  0.77           H  
ATOM   1268  N   GLY A  81      12.263 -17.446  -5.090  1.00  0.81           N  
ATOM   1269  CA  GLY A  81      12.302 -18.880  -4.788  1.00  0.81           C  
ATOM   1270  C   GLY A  81      13.562 -19.390  -4.057  1.00  0.81           C  
ATOM   1271  O   GLY A  81      13.931 -20.552  -4.229  1.00  0.81           O  
ATOM   1272  H   GLY A  81      11.542 -16.874  -4.662  1.00  0.81           H  
ATOM   1273 1HA  GLY A  81      11.423 -19.122  -4.191  1.00  0.81           H  
ATOM   1274 2HA  GLY A  81      12.194 -19.432  -5.723  1.00  0.81           H  
ATOM   1275  N   ILE A  82      14.232 -18.561  -3.258  1.00  0.86           N  
ATOM   1276  CA  ILE A  82      15.470 -19.007  -2.615  1.00  0.86           C  
ATOM   1277  C   ILE A  82      15.283 -19.342  -1.151  1.00  0.86           C  
ATOM   1278  O   ILE A  82      14.629 -18.612  -0.403  1.00  0.86           O  
ATOM   1279  CB  ILE A  82      16.577 -17.952  -2.753  1.00  0.86           C  
ATOM   1280  CG1 ILE A  82      16.803 -17.622  -4.198  1.00  0.86           C  
ATOM   1281  CG2 ILE A  82      17.904 -18.412  -2.128  1.00  0.86           C  
ATOM   1282  CD1 ILE A  82      17.220 -18.772  -5.081  1.00  0.86           C  
ATOM   1283  H   ILE A  82      13.900 -17.614  -3.077  1.00  0.86           H  
ATOM   1284  HA  ILE A  82      15.813 -19.908  -3.120  1.00  0.86           H  
ATOM   1285  HB  ILE A  82      16.244 -17.034  -2.263  1.00  0.86           H  
ATOM   1286 1HG1 ILE A  82      15.886 -17.211  -4.602  1.00  0.86           H  
ATOM   1287 2HG1 ILE A  82      17.568 -16.872  -4.230  1.00  0.86           H  
ATOM   1288 1HG2 ILE A  82      18.648 -17.624  -2.245  1.00  0.86           H  
ATOM   1289 2HG2 ILE A  82      17.770 -18.618  -1.079  1.00  0.86           H  
ATOM   1290 3HG2 ILE A  82      18.248 -19.316  -2.629  1.00  0.86           H  
ATOM   1291 1HD1 ILE A  82      17.355 -18.411  -6.101  1.00  0.86           H  
ATOM   1292 2HD1 ILE A  82      18.153 -19.195  -4.717  1.00  0.86           H  
ATOM   1293 3HD1 ILE A  82      16.444 -19.539  -5.072  1.00  0.86           H  
ATOM   1294  N   MET A  83      15.824 -20.477  -0.735  1.00  0.92           N  
ATOM   1295  CA  MET A  83      15.697 -20.847   0.658  1.00  0.92           C  
ATOM   1296  C   MET A  83      16.591 -19.948   1.515  1.00  0.92           C  
ATOM   1297  O   MET A  83      17.757 -19.711   1.182  1.00  0.92           O  
ATOM   1298  CB  MET A  83      16.088 -22.301   0.833  1.00  0.92           C  
ATOM   1299  CG  MET A  83      15.154 -23.326   0.184  1.00  0.92           C  
ATOM   1300  SD  MET A  83      15.723 -25.019   0.488  1.00  0.92           S  
ATOM   1301  CE  MET A  83      14.470 -26.050  -0.242  1.00  0.92           C  
ATOM   1302  H   MET A  83      16.331 -21.065  -1.382  1.00  0.92           H  
ATOM   1303  HA  MET A  83      14.667 -20.708   0.966  1.00  0.92           H  
ATOM   1304 1HB  MET A  83      17.086 -22.459   0.426  1.00  0.92           H  
ATOM   1305 2HB  MET A  83      16.134 -22.528   1.897  1.00  0.92           H  
ATOM   1306 1HG  MET A  83      14.156 -23.215   0.597  1.00  0.92           H  
ATOM   1307 2HG  MET A  83      15.100 -23.159  -0.893  1.00  0.92           H  
ATOM   1308 1HE  MET A  83      14.734 -27.098  -0.098  1.00  0.92           H  
ATOM   1309 2HE  MET A  83      13.502 -25.851   0.226  1.00  0.92           H  
ATOM   1310 3HE  MET A  83      14.404 -25.841  -1.295  1.00  0.92           H  
ATOM   1311  N   ALA A  84      16.076 -19.497   2.652  1.00  0.98           N  
ATOM   1312  CA  ALA A  84      16.851 -18.604   3.526  1.00  0.98           C  
ATOM   1313  C   ALA A  84      17.836 -19.349   4.410  1.00  0.98           C  
ATOM   1314  O   ALA A  84      17.636 -19.463   5.621  1.00  0.98           O  
ATOM   1315  CB  ALA A  84      15.920 -17.779   4.385  1.00  0.98           C  
ATOM   1316  H   ALA A  84      15.108 -19.742   2.871  1.00  0.98           H  
ATOM   1317  HA  ALA A  84      17.425 -17.938   2.894  1.00  0.98           H  
ATOM   1318 1HB  ALA A  84      16.502 -17.095   4.991  1.00  0.98           H  
ATOM   1319 2HB  ALA A  84      15.245 -17.210   3.742  1.00  0.98           H  
ATOM   1320 3HB  ALA A  84      15.341 -18.438   5.030  1.00  0.98           H  
ATOM   1321  N   THR A  85      18.894 -19.856   3.798  1.00  1.03           N  
ATOM   1322  CA  THR A  85      19.872 -20.660   4.519  1.00  1.03           C  
ATOM   1323  C   THR A  85      21.103 -19.822   4.918  1.00  1.03           C  
ATOM   1324  O   THR A  85      21.357 -18.775   4.310  1.00  1.03           O  
ATOM   1325  CB  THR A  85      20.354 -21.815   3.624  1.00  1.03           C  
ATOM   1326  OG1 THR A  85      21.132 -21.284   2.558  1.00  1.03           O  
ATOM   1327  CG2 THR A  85      19.159 -22.507   3.039  1.00  1.03           C  
ATOM   1328  H   THR A  85      18.955 -19.711   2.790  1.00  1.03           H  
ATOM   1329  HA  THR A  85      19.377 -21.062   5.394  1.00  1.03           H  
ATOM   1330  HB  THR A  85      20.936 -22.525   4.179  1.00  1.03           H  
ATOM   1331  HG1 THR A  85      21.949 -20.905   2.951  1.00  1.03           H  
ATOM   1332 1HG2 THR A  85      19.487 -23.305   2.397  1.00  1.03           H  
ATOM   1333 2HG2 THR A  85      18.550 -22.901   3.835  1.00  1.03           H  
ATOM   1334 3HG2 THR A  85      18.584 -21.799   2.466  1.00  1.03           H  
ATOM   1335  N   PRO A  86      21.925 -20.294   5.873  1.00  1.05           N  
ATOM   1336  CA  PRO A  86      23.201 -19.728   6.248  1.00  1.05           C  
ATOM   1337  C   PRO A  86      24.071 -19.688   5.016  1.00  1.05           C  
ATOM   1338  O   PRO A  86      23.744 -20.323   4.006  1.00  1.05           O  
ATOM   1339  CB  PRO A  86      23.725 -20.689   7.317  1.00  1.05           C  
ATOM   1340  CG  PRO A  86      22.481 -21.321   7.899  1.00  1.05           C  
ATOM   1341  CD  PRO A  86      21.512 -21.432   6.747  1.00  1.05           C  
ATOM   1342  HA  PRO A  86      23.044 -18.715   6.654  1.00  1.05           H  
ATOM   1343 1HB  PRO A  86      24.407 -21.421   6.857  1.00  1.05           H  
ATOM   1344 2HB  PRO A  86      24.310 -20.133   8.062  1.00  1.05           H  
ATOM   1345 1HG  PRO A  86      22.725 -22.298   8.345  1.00  1.05           H  
ATOM   1346 2HG  PRO A  86      22.092 -20.690   8.714  1.00  1.05           H  
ATOM   1347 1HD  PRO A  86      21.639 -22.400   6.261  1.00  1.05           H  
ATOM   1348 2HD  PRO A  86      20.507 -21.286   7.162  1.00  1.05           H  
ATOM   1349  N   GLU A  87      25.100 -18.845   5.045  1.00  1.03           N  
ATOM   1350  CA  GLU A  87      26.046 -18.619   3.941  1.00  1.03           C  
ATOM   1351  C   GLU A  87      25.390 -17.795   2.834  1.00  1.03           C  
ATOM   1352  O   GLU A  87      25.826 -16.696   2.537  1.00  1.03           O  
ATOM   1353  CB  GLU A  87      26.612 -19.938   3.379  1.00  1.03           C  
ATOM   1354  CG  GLU A  87      27.494 -20.701   4.368  1.00  1.03           C  
ATOM   1355  CD  GLU A  87      28.061 -21.982   3.804  1.00  1.03           C  
ATOM   1356  OE1 GLU A  87      27.736 -22.316   2.691  1.00  1.03           O  
ATOM   1357  OE2 GLU A  87      28.818 -22.626   4.493  1.00  1.03           O  
ATOM   1358  H   GLU A  87      25.274 -18.341   5.907  1.00  1.03           H  
ATOM   1359  HA  GLU A  87      26.889 -18.042   4.326  1.00  1.03           H  
ATOM   1360 1HB  GLU A  87      25.839 -20.596   3.014  1.00  1.03           H  
ATOM   1361 2HB  GLU A  87      27.242 -19.700   2.521  1.00  1.03           H  
ATOM   1362 1HG  GLU A  87      28.316 -20.054   4.672  1.00  1.03           H  
ATOM   1363 2HG  GLU A  87      26.904 -20.932   5.254  1.00  1.03           H  
ATOM   1364  N   ARG A  88      24.270 -18.249   2.294  1.00  0.99           N  
ATOM   1365  CA  ARG A  88      23.548 -17.440   1.313  1.00  0.99           C  
ATOM   1366  C   ARG A  88      23.162 -16.108   1.962  1.00  0.99           C  
ATOM   1367  O   ARG A  88      23.360 -15.038   1.381  1.00  0.99           O  
ATOM   1368  CB  ARG A  88      22.334 -18.196   0.811  1.00  0.99           C  
ATOM   1369  CG  ARG A  88      22.715 -19.384  -0.067  1.00  0.99           C  
ATOM   1370  CD  ARG A  88      21.555 -20.127  -0.642  1.00  0.99           C  
ATOM   1371  NE  ARG A  88      22.023 -21.227  -1.503  1.00  0.99           N  
ATOM   1372  CZ  ARG A  88      22.203 -22.528  -1.132  1.00  0.99           C  
ATOM   1373  NH1 ARG A  88      21.941 -22.936   0.098  1.00  0.99           N  
ATOM   1374  NH2 ARG A  88      22.662 -23.392  -2.037  1.00  0.99           N  
ATOM   1375  H   ARG A  88      23.933 -19.164   2.587  1.00  0.99           H  
ATOM   1376  HA  ARG A  88      24.207 -17.239   0.466  1.00  0.99           H  
ATOM   1377 1HB  ARG A  88      21.759 -18.574   1.661  1.00  0.99           H  
ATOM   1378 2HB  ARG A  88      21.688 -17.543   0.243  1.00  0.99           H  
ATOM   1379 1HG  ARG A  88      23.320 -19.024  -0.890  1.00  0.99           H  
ATOM   1380 2HG  ARG A  88      23.302 -20.086   0.533  1.00  0.99           H  
ATOM   1381 1HD  ARG A  88      20.943 -20.547   0.152  1.00  0.99           H  
ATOM   1382 2HD  ARG A  88      20.949 -19.450  -1.246  1.00  0.99           H  
ATOM   1383  HE  ARG A  88      22.251 -20.990  -2.457  1.00  0.99           H  
ATOM   1384 1HH1 ARG A  88      21.596 -22.285   0.818  1.00  0.99           H  
ATOM   1385 2HH1 ARG A  88      22.101 -23.900   0.346  1.00  0.99           H  
ATOM   1386 1HH2 ARG A  88      22.868 -23.074  -2.971  1.00  0.99           H  
ATOM   1387 2HH2 ARG A  88      22.821 -24.387  -1.810  1.00  0.99           H  
ATOM   1388  N   GLN A  89      22.765 -16.171   3.238  1.00  0.91           N  
ATOM   1389  CA  GLN A  89      22.416 -14.995   4.046  1.00  0.91           C  
ATOM   1390  C   GLN A  89      23.587 -14.033   4.293  1.00  0.91           C  
ATOM   1391  O   GLN A  89      23.380 -12.919   4.774  1.00  0.91           O  
ATOM   1392  CB  GLN A  89      21.818 -15.436   5.387  1.00  0.91           C  
ATOM   1393  CG  GLN A  89      20.402 -16.023   5.300  1.00  0.91           C  
ATOM   1394  CD  GLN A  89      19.969 -16.687   6.599  1.00  0.91           C  
ATOM   1395  OE1 GLN A  89      20.807 -17.169   7.376  1.00  0.91           O  
ATOM   1396  NE2 GLN A  89      18.669 -16.718   6.850  1.00  0.91           N  
ATOM   1397  H   GLN A  89      22.613 -17.094   3.655  1.00  0.91           H  
ATOM   1398  HA  GLN A  89      21.654 -14.434   3.510  1.00  0.91           H  
ATOM   1399 1HB  GLN A  89      22.463 -16.196   5.830  1.00  0.91           H  
ATOM   1400 2HB  GLN A  89      21.792 -14.587   6.067  1.00  0.91           H  
ATOM   1401 1HG  GLN A  89      19.721 -15.194   5.132  1.00  0.91           H  
ATOM   1402 2HG  GLN A  89      20.314 -16.713   4.480  1.00  0.91           H  
ATOM   1403 1HE2 GLN A  89      18.332 -17.154   7.685  1.00  0.91           H  
ATOM   1404 2HE2 GLN A  89      18.019 -16.321   6.208  1.00  0.91           H  
ATOM   1405  N   GLU A  90      24.825 -14.467   4.042  1.00  0.83           N  
ATOM   1406  CA  GLU A  90      25.975 -13.601   4.251  1.00  0.83           C  
ATOM   1407  C   GLU A  90      26.261 -12.748   3.008  1.00  0.83           C  
ATOM   1408  O   GLU A  90      27.047 -11.795   3.066  1.00  0.83           O  
ATOM   1409  CB  GLU A  90      27.207 -14.430   4.636  1.00  0.83           C  
ATOM   1410  CG  GLU A  90      27.056 -15.159   5.983  1.00  0.83           C  
ATOM   1411  CD  GLU A  90      28.270 -15.970   6.397  1.00  0.83           C  
ATOM   1412  OE1 GLU A  90      29.237 -15.986   5.676  1.00  0.83           O  
ATOM   1413  OE2 GLU A  90      28.216 -16.575   7.443  1.00  0.83           O  
ATOM   1414  H   GLU A  90      24.986 -15.381   3.634  1.00  0.83           H  
ATOM   1415  HA  GLU A  90      25.750 -12.925   5.076  1.00  0.83           H  
ATOM   1416 1HB  GLU A  90      27.401 -15.176   3.865  1.00  0.83           H  
ATOM   1417 2HB  GLU A  90      28.080 -13.784   4.691  1.00  0.83           H  
ATOM   1418 1HG  GLU A  90      26.844 -14.422   6.757  1.00  0.83           H  
ATOM   1419 2HG  GLU A  90      26.194 -15.824   5.912  1.00  0.83           H  
ATOM   1420  N   TYR A  91      25.603 -13.067   1.890  1.00  0.76           N  
ATOM   1421  CA  TYR A  91      25.808 -12.338   0.644  1.00  0.76           C  
ATOM   1422  C   TYR A  91      24.517 -11.655   0.234  1.00  0.76           C  
ATOM   1423  O   TYR A  91      24.525 -10.567  -0.364  1.00  0.76           O  
ATOM   1424  CB  TYR A  91      26.227 -13.298  -0.454  1.00  0.76           C  
ATOM   1425  CG  TYR A  91      27.447 -14.083  -0.119  1.00  0.76           C  
ATOM   1426  CD1 TYR A  91      27.318 -15.431   0.151  1.00  0.76           C  
ATOM   1427  CD2 TYR A  91      28.684 -13.473  -0.062  1.00  0.76           C  
ATOM   1428  CE1 TYR A  91      28.421 -16.180   0.472  1.00  0.76           C  
ATOM   1429  CE2 TYR A  91      29.799 -14.219   0.260  1.00  0.76           C  
ATOM   1430  CZ  TYR A  91      29.672 -15.570   0.526  1.00  0.76           C  
ATOM   1431  OH  TYR A  91      30.786 -16.317   0.847  1.00  0.76           O  
ATOM   1432  H   TYR A  91      24.943 -13.843   1.894  1.00  0.76           H  
ATOM   1433  HA  TYR A  91      26.572 -11.575   0.790  1.00  0.76           H  
ATOM   1434 1HB  TYR A  91      25.414 -14.000  -0.642  1.00  0.76           H  
ATOM   1435 2HB  TYR A  91      26.404 -12.746  -1.367  1.00  0.76           H  
ATOM   1436  HD1 TYR A  91      26.334 -15.900   0.109  1.00  0.76           H  
ATOM   1437  HD2 TYR A  91      28.779 -12.408  -0.272  1.00  0.76           H  
ATOM   1438  HE1 TYR A  91      28.313 -17.244   0.686  1.00  0.76           H  
ATOM   1439  HE2 TYR A  91      30.778 -13.742   0.305  1.00  0.76           H  
ATOM   1440  HH  TYR A  91      31.546 -15.735   0.932  1.00  0.76           H  
ATOM   1441  N   LEU A  92      23.415 -12.318   0.569  1.00  0.72           N  
ATOM   1442  CA  LEU A  92      22.070 -11.913   0.226  1.00  0.72           C  
ATOM   1443  C   LEU A  92      21.252 -11.494   1.435  1.00  0.72           C  
ATOM   1444  O   LEU A  92      21.348 -12.097   2.500  1.00  0.72           O  
ATOM   1445  CB  LEU A  92      21.355 -13.101  -0.371  1.00  0.72           C  
ATOM   1446  CG  LEU A  92      21.942 -13.735  -1.598  1.00  0.72           C  
ATOM   1447  CD1 LEU A  92      21.183 -15.011  -1.895  1.00  0.72           C  
ATOM   1448  CD2 LEU A  92      21.831 -12.771  -2.739  1.00  0.72           C  
ATOM   1449  H   LEU A  92      23.509 -13.204   1.059  1.00  0.72           H  
ATOM   1450  HA  LEU A  92      22.111 -11.087  -0.479  1.00  0.72           H  
ATOM   1451 1HB  LEU A  92      21.275 -13.865   0.390  1.00  0.72           H  
ATOM   1452 2HB  LEU A  92      20.377 -12.767  -0.608  1.00  0.72           H  
ATOM   1453  HG  LEU A  92      22.986 -13.992  -1.425  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  92      21.598 -15.484  -2.782  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  92      21.276 -15.680  -1.051  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  92      20.147 -14.790  -2.057  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  92      22.239 -13.235  -3.618  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  92      20.784 -12.518  -2.906  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  92      22.384 -11.880  -2.504  1.00  0.72           H  
ATOM   1460  N   SER A  93      20.395 -10.514   1.237  1.00  0.69           N  
ATOM   1461  CA  SER A  93      19.418 -10.117   2.224  1.00  0.69           C  
ATOM   1462  C   SER A  93      18.113 -10.781   1.826  1.00  0.69           C  
ATOM   1463  O   SER A  93      17.789 -10.874   0.639  1.00  0.69           O  
ATOM   1464  CB  SER A  93      19.273  -8.611   2.276  1.00  0.69           C  
ATOM   1465  OG  SER A  93      18.275  -8.232   3.182  1.00  0.69           O  
ATOM   1466  H   SER A  93      20.393 -10.047   0.344  1.00  0.69           H  
ATOM   1467  HA  SER A  93      19.718 -10.487   3.205  1.00  0.69           H  
ATOM   1468 1HB  SER A  93      20.222  -8.167   2.572  1.00  0.69           H  
ATOM   1469 2HB  SER A  93      19.036  -8.236   1.287  1.00  0.69           H  
ATOM   1470  HG  SER A  93      17.462  -8.637   2.860  1.00  0.69           H  
ATOM   1471  N   PHE A  94      17.364 -11.265   2.796  1.00  0.69           N  
ATOM   1472  CA  PHE A  94      16.106 -11.922   2.474  1.00  0.69           C  
ATOM   1473  C   PHE A  94      14.877 -11.172   2.941  1.00  0.69           C  
ATOM   1474  O   PHE A  94      14.841 -10.614   4.039  1.00  0.69           O  
ATOM   1475  CB  PHE A  94      16.116 -13.332   3.051  1.00  0.69           C  
ATOM   1476  CG  PHE A  94      17.026 -14.324   2.311  1.00  0.69           C  
ATOM   1477  CD1 PHE A  94      18.399 -14.412   2.541  1.00  0.69           C  
ATOM   1478  CD2 PHE A  94      16.464 -15.212   1.412  1.00  0.69           C  
ATOM   1479  CE1 PHE A  94      19.164 -15.354   1.862  1.00  0.69           C  
ATOM   1480  CE2 PHE A  94      17.216 -16.146   0.757  1.00  0.69           C  
ATOM   1481  CZ  PHE A  94      18.572 -16.218   0.975  1.00  0.69           C  
ATOM   1482  H   PHE A  94      17.664 -11.178   3.758  1.00  0.69           H  
ATOM   1483  HA  PHE A  94      16.031 -12.015   1.391  1.00  0.69           H  
ATOM   1484 1HB  PHE A  94      16.430 -13.297   4.093  1.00  0.69           H  
ATOM   1485 2HB  PHE A  94      15.095 -13.726   3.034  1.00  0.69           H  
ATOM   1486  HD1 PHE A  94      18.875 -13.732   3.252  1.00  0.69           H  
ATOM   1487  HD2 PHE A  94      15.405 -15.165   1.231  1.00  0.69           H  
ATOM   1488  HE1 PHE A  94      20.230 -15.415   2.033  1.00  0.69           H  
ATOM   1489  HE2 PHE A  94      16.732 -16.829   0.066  1.00  0.69           H  
ATOM   1490  HZ  PHE A  94      19.169 -16.963   0.451  1.00  0.69           H  
ATOM   1491  N   THR A  95      13.869 -11.198   2.087  1.00  0.71           N  
ATOM   1492  CA  THR A  95      12.555 -10.648   2.347  1.00  0.71           C  
ATOM   1493  C   THR A  95      11.754 -11.666   3.133  1.00  0.71           C  
ATOM   1494  O   THR A  95      12.219 -12.794   3.307  1.00  0.71           O  
ATOM   1495  CB  THR A  95      11.902 -10.304   1.013  1.00  0.71           C  
ATOM   1496  OG1 THR A  95      11.759 -11.494   0.230  1.00  0.71           O  
ATOM   1497  CG2 THR A  95      12.797  -9.335   0.269  1.00  0.71           C  
ATOM   1498  H   THR A  95      14.009 -11.638   1.172  1.00  0.71           H  
ATOM   1499  HA  THR A  95      12.651  -9.742   2.946  1.00  0.71           H  
ATOM   1500  HB  THR A  95      10.921  -9.859   1.178  1.00  0.71           H  
ATOM   1501  HG1 THR A  95      12.656 -11.751  -0.083  1.00  0.71           H  
ATOM   1502 1HG2 THR A  95      12.364  -9.104  -0.672  1.00  0.71           H  
ATOM   1503 2HG2 THR A  95      12.910  -8.429   0.857  1.00  0.71           H  
ATOM   1504 3HG2 THR A  95      13.775  -9.789   0.108  1.00  0.71           H  
ATOM   1505  N   ARG A  96      10.590 -11.290   3.656  1.00  0.75           N  
ATOM   1506  CA  ARG A  96       9.817 -12.284   4.376  1.00  0.75           C  
ATOM   1507  C   ARG A  96       9.461 -13.457   3.461  1.00  0.75           C  
ATOM   1508  O   ARG A  96       9.231 -13.247   2.270  1.00  0.75           O  
ATOM   1509  CB  ARG A  96       8.537 -11.692   4.914  1.00  0.75           C  
ATOM   1510  CG  ARG A  96       7.506 -11.300   3.874  1.00  0.75           C  
ATOM   1511  CD  ARG A  96       6.365 -10.689   4.555  1.00  0.75           C  
ATOM   1512  NE  ARG A  96       6.791  -9.459   5.191  1.00  0.75           N  
ATOM   1513  CZ  ARG A  96       6.138  -8.791   6.162  1.00  0.75           C  
ATOM   1514  NH1 ARG A  96       4.985  -9.240   6.637  1.00  0.75           N  
ATOM   1515  NH2 ARG A  96       6.671  -7.675   6.636  1.00  0.75           N  
ATOM   1516  H   ARG A  96      10.230 -10.327   3.579  1.00  0.75           H  
ATOM   1517  HA  ARG A  96      10.417 -12.592   5.219  1.00  0.75           H  
ATOM   1518 1HB  ARG A  96       8.062 -12.398   5.590  1.00  0.75           H  
ATOM   1519 2HB  ARG A  96       8.771 -10.795   5.489  1.00  0.75           H  
ATOM   1520 1HG  ARG A  96       7.936 -10.571   3.180  1.00  0.75           H  
ATOM   1521 2HG  ARG A  96       7.169 -12.186   3.325  1.00  0.75           H  
ATOM   1522 1HD  ARG A  96       5.588 -10.454   3.830  1.00  0.75           H  
ATOM   1523 2HD  ARG A  96       5.975 -11.360   5.316  1.00  0.75           H  
ATOM   1524  HE  ARG A  96       7.702  -9.072   4.881  1.00  0.75           H  
ATOM   1525 1HH1 ARG A  96       4.586 -10.094   6.274  1.00  0.75           H  
ATOM   1526 2HH1 ARG A  96       4.507  -8.729   7.365  1.00  0.75           H  
ATOM   1527 1HH2 ARG A  96       7.574  -7.335   6.238  1.00  0.75           H  
ATOM   1528 2HH2 ARG A  96       6.210  -7.154   7.357  1.00  0.75           H  
ATOM   1529  N   PRO A  97       9.390 -14.693   3.980  1.00  0.80           N  
ATOM   1530  CA  PRO A  97       8.964 -15.873   3.266  1.00  0.80           C  
ATOM   1531  C   PRO A  97       7.595 -15.728   2.676  1.00  0.80           C  
ATOM   1532  O   PRO A  97       6.704 -15.119   3.275  1.00  0.80           O  
ATOM   1533  CB  PRO A  97       8.948 -16.947   4.349  1.00  0.80           C  
ATOM   1534  CG  PRO A  97       9.965 -16.478   5.358  1.00  0.80           C  
ATOM   1535  CD  PRO A  97       9.856 -14.973   5.360  1.00  0.80           C  
ATOM   1536  HA  PRO A  97       9.680 -16.119   2.484  1.00  0.80           H  
ATOM   1537 1HB  PRO A  97       7.939 -17.034   4.771  1.00  0.80           H  
ATOM   1538 2HB  PRO A  97       9.180 -17.915   3.887  1.00  0.80           H  
ATOM   1539 1HG  PRO A  97       9.751 -16.919   6.343  1.00  0.80           H  
ATOM   1540 2HG  PRO A  97      10.970 -16.824   5.069  1.00  0.80           H  
ATOM   1541 1HD  PRO A  97       9.137 -14.621   6.112  1.00  0.80           H  
ATOM   1542 2HD  PRO A  97      10.877 -14.603   5.527  1.00  0.80           H  
ATOM   1543  N   TYR A  98       7.431 -16.324   1.512  1.00  0.85           N  
ATOM   1544  CA  TYR A  98       6.148 -16.353   0.847  1.00  0.85           C  
ATOM   1545  C   TYR A  98       5.731 -17.797   0.565  1.00  0.85           C  
ATOM   1546  O   TYR A  98       4.551 -18.079   0.361  1.00  0.85           O  
ATOM   1547  CB  TYR A  98       6.139 -15.413  -0.359  1.00  0.85           C  
ATOM   1548  CG  TYR A  98       7.132 -15.646  -1.486  1.00  0.85           C  
ATOM   1549  CD1 TYR A  98       6.848 -16.515  -2.466  1.00  0.85           C  
ATOM   1550  CD2 TYR A  98       8.292 -14.913  -1.556  1.00  0.85           C  
ATOM   1551  CE1 TYR A  98       7.702 -16.709  -3.537  1.00  0.85           C  
ATOM   1552  CE2 TYR A  98       9.147 -15.086  -2.627  1.00  0.85           C  
ATOM   1553  CZ  TYR A  98       8.860 -15.980  -3.609  1.00  0.85           C  
ATOM   1554  OH  TYR A  98       9.710 -16.135  -4.682  1.00  0.85           O  
ATOM   1555  H   TYR A  98       8.235 -16.792   1.095  1.00  0.85           H  
ATOM   1556  HA  TYR A  98       5.404 -15.954   1.537  1.00  0.85           H  
ATOM   1557 1HB  TYR A  98       5.155 -15.433  -0.783  1.00  0.85           H  
ATOM   1558 2HB  TYR A  98       6.298 -14.398   0.003  1.00  0.85           H  
ATOM   1559  HD1 TYR A  98       5.928 -17.059  -2.401  1.00  0.85           H  
ATOM   1560  HD2 TYR A  98       8.528 -14.191  -0.779  1.00  0.85           H  
ATOM   1561  HE1 TYR A  98       7.444 -17.422  -4.319  1.00  0.85           H  
ATOM   1562  HE2 TYR A  98      10.035 -14.510  -2.694  1.00  0.85           H  
ATOM   1563  HH  TYR A  98       9.293 -16.713  -5.330  1.00  0.85           H  
ATOM   1564  N   LEU A  99       6.706 -18.708   0.622  1.00  0.89           N  
ATOM   1565  CA  LEU A  99       6.474 -20.144   0.454  1.00  0.89           C  
ATOM   1566  C   LEU A  99       7.125 -20.881   1.637  1.00  0.89           C  
ATOM   1567  O   LEU A  99       8.153 -20.433   2.152  1.00  0.89           O  
ATOM   1568  CB  LEU A  99       7.033 -20.642  -0.873  1.00  0.89           C  
ATOM   1569  CG  LEU A  99       6.423 -20.106  -2.150  1.00  0.89           C  
ATOM   1570  CD1 LEU A  99       7.269 -20.534  -3.334  1.00  0.89           C  
ATOM   1571  CD2 LEU A  99       5.013 -20.581  -2.292  1.00  0.89           C  
ATOM   1572  H   LEU A  99       7.663 -18.393   0.774  1.00  0.89           H  
ATOM   1573  HA  LEU A  99       5.402 -20.337   0.476  1.00  0.89           H  
ATOM   1574 1HB  LEU A  99       8.020 -20.305  -0.924  1.00  0.89           H  
ATOM   1575 2HB  LEU A  99       7.044 -21.696  -0.869  1.00  0.89           H  
ATOM   1576  HG  LEU A  99       6.425 -19.076  -2.112  1.00  0.89           H  
ATOM   1577 1HD1 LEU A  99       6.849 -20.126  -4.249  1.00  0.89           H  
ATOM   1578 2HD1 LEU A  99       8.287 -20.159  -3.206  1.00  0.89           H  
ATOM   1579 3HD1 LEU A  99       7.286 -21.607  -3.390  1.00  0.89           H  
ATOM   1580 1HD2 LEU A  99       4.594 -20.179  -3.202  1.00  0.89           H  
ATOM   1581 2HD2 LEU A  99       4.979 -21.655  -2.331  1.00  0.89           H  
ATOM   1582 3HD2 LEU A  99       4.434 -20.232  -1.435  1.00  0.89           H  
ATOM   1583  N   ASP A 100       6.532 -21.993   2.077  1.00  0.90           N  
ATOM   1584  CA  ASP A 100       7.077 -22.790   3.190  1.00  0.90           C  
ATOM   1585  C   ASP A 100       6.737 -24.265   3.001  1.00  0.90           C  
ATOM   1586  O   ASP A 100       5.571 -24.663   3.104  1.00  0.90           O  
ATOM   1587  CB  ASP A 100       6.538 -22.229   4.538  1.00  0.90           C  
ATOM   1588  CG  ASP A 100       7.052 -22.889   5.893  1.00  0.90           C  
ATOM   1589  OD1 ASP A 100       7.253 -24.086   5.944  1.00  0.90           O  
ATOM   1590  OD2 ASP A 100       7.231 -22.155   6.864  1.00  0.90           O  
ATOM   1591  H   ASP A 100       5.684 -22.308   1.624  1.00  0.90           H  
ATOM   1592  HA  ASP A 100       8.163 -22.699   3.186  1.00  0.90           H  
ATOM   1593 1HB  ASP A 100       6.784 -21.166   4.585  1.00  0.90           H  
ATOM   1594 2HB  ASP A 100       5.450 -22.296   4.532  1.00  0.90           H  
ATOM   1595  N   PHE A 101       7.755 -25.062   2.664  1.00  0.88           N  
ATOM   1596  CA  PHE A 101       7.529 -26.475   2.377  1.00  0.88           C  
ATOM   1597  C   PHE A 101       8.480 -27.402   3.155  1.00  0.88           C  
ATOM   1598  O   PHE A 101       9.633 -27.038   3.401  1.00  0.88           O  
ATOM   1599  CB  PHE A 101       7.704 -26.744   0.881  1.00  0.88           C  
ATOM   1600  CG  PHE A 101       6.741 -26.020  -0.044  1.00  0.88           C  
ATOM   1601  CD1 PHE A 101       7.082 -24.844  -0.675  1.00  0.88           C  
ATOM   1602  CD2 PHE A 101       5.490 -26.520  -0.266  1.00  0.88           C  
ATOM   1603  CE1 PHE A 101       6.181 -24.228  -1.530  1.00  0.88           C  
ATOM   1604  CE2 PHE A 101       4.594 -25.887  -1.102  1.00  0.88           C  
ATOM   1605  CZ  PHE A 101       4.952 -24.745  -1.738  1.00  0.88           C  
ATOM   1606  H   PHE A 101       8.702 -24.674   2.641  1.00  0.88           H  
ATOM   1607  HA  PHE A 101       6.501 -26.691   2.644  1.00  0.88           H  
ATOM   1608 1HB  PHE A 101       8.716 -26.453   0.588  1.00  0.88           H  
ATOM   1609 2HB  PHE A 101       7.630 -27.809   0.676  1.00  0.88           H  
ATOM   1610  HD1 PHE A 101       8.078 -24.424  -0.515  1.00  0.88           H  
ATOM   1611  HD2 PHE A 101       5.214 -27.426   0.227  1.00  0.88           H  
ATOM   1612  HE1 PHE A 101       6.455 -23.336  -2.046  1.00  0.88           H  
ATOM   1613  HE2 PHE A 101       3.600 -26.307  -1.261  1.00  0.88           H  
ATOM   1614  HZ  PHE A 101       4.253 -24.249  -2.410  1.00  0.88           H  
ATOM   1615  N   PRO A 102       8.040 -28.615   3.548  1.00  0.83           N  
ATOM   1616  CA  PRO A 102       8.840 -29.629   4.206  1.00  0.83           C  
ATOM   1617  C   PRO A 102       9.805 -30.309   3.266  1.00  0.83           C  
ATOM   1618  O   PRO A 102       9.516 -30.443   2.067  1.00  0.83           O  
ATOM   1619  CB  PRO A 102       7.787 -30.611   4.726  1.00  0.83           C  
ATOM   1620  CG  PRO A 102       6.637 -30.488   3.750  1.00  0.83           C  
ATOM   1621  CD  PRO A 102       6.641 -29.028   3.305  1.00  0.83           C  
ATOM   1622  HA  PRO A 102       9.382 -29.182   5.034  1.00  0.83           H  
ATOM   1623 1HB  PRO A 102       8.216 -31.629   4.748  1.00  0.83           H  
ATOM   1624 2HB  PRO A 102       7.514 -30.367   5.756  1.00  0.83           H  
ATOM   1625 1HG  PRO A 102       6.776 -31.186   2.932  1.00  0.83           H  
ATOM   1626 2HG  PRO A 102       5.696 -30.774   4.243  1.00  0.83           H  
ATOM   1627 1HD  PRO A 102       6.398 -28.985   2.241  1.00  0.83           H  
ATOM   1628 2HD  PRO A 102       5.944 -28.449   3.916  1.00  0.83           H  
ATOM   1629  N   ILE A 103      10.890 -30.826   3.834  1.00  0.77           N  
ATOM   1630  CA  ILE A 103      11.806 -31.683   3.104  1.00  0.77           C  
ATOM   1631  C   ILE A 103      11.425 -33.098   3.461  1.00  0.77           C  
ATOM   1632  O   ILE A 103      11.235 -33.413   4.648  1.00  0.77           O  
ATOM   1633  CB  ILE A 103      13.269 -31.423   3.469  1.00  0.77           C  
ATOM   1634  CG1 ILE A 103      13.600 -29.985   3.269  1.00  0.77           C  
ATOM   1635  CG2 ILE A 103      14.194 -32.286   2.663  1.00  0.77           C  
ATOM   1636  CD1 ILE A 103      13.344 -29.473   1.872  1.00  0.77           C  
ATOM   1637  H   ILE A 103      11.097 -30.638   4.820  1.00  0.77           H  
ATOM   1638  HA  ILE A 103      11.670 -31.542   2.034  1.00  0.77           H  
ATOM   1639  HB  ILE A 103      13.406 -31.637   4.519  1.00  0.77           H  
ATOM   1640 1HG1 ILE A 103      13.021 -29.395   3.981  1.00  0.77           H  
ATOM   1641 2HG1 ILE A 103      14.651 -29.859   3.484  1.00  0.77           H  
ATOM   1642 1HG2 ILE A 103      15.222 -32.093   2.959  1.00  0.77           H  
ATOM   1643 2HG2 ILE A 103      13.956 -33.329   2.831  1.00  0.77           H  
ATOM   1644 3HG2 ILE A 103      14.074 -32.054   1.634  1.00  0.77           H  
ATOM   1645 1HD1 ILE A 103      13.618 -28.426   1.792  1.00  0.77           H  
ATOM   1646 2HD1 ILE A 103      13.923 -30.049   1.155  1.00  0.77           H  
ATOM   1647 3HD1 ILE A 103      12.296 -29.576   1.667  1.00  0.77           H  
ATOM   1648  N   ILE A 104      11.236 -33.919   2.444  1.00  0.70           N  
ATOM   1649  CA  ILE A 104      10.748 -35.267   2.628  1.00  0.70           C  
ATOM   1650  C   ILE A 104      11.654 -36.330   2.075  1.00  0.70           C  
ATOM   1651  O   ILE A 104      12.617 -36.043   1.355  1.00  0.70           O  
ATOM   1652  CB  ILE A 104       9.371 -35.416   1.993  1.00  0.70           C  
ATOM   1653  CG1 ILE A 104       9.498 -35.152   0.509  1.00  0.70           C  
ATOM   1654  CG2 ILE A 104       8.389 -34.454   2.653  1.00  0.70           C  
ATOM   1655  CD1 ILE A 104       8.298 -35.483  -0.247  1.00  0.70           C  
ATOM   1656  H   ILE A 104      11.435 -33.584   1.504  1.00  0.70           H  
ATOM   1657  HA  ILE A 104      10.655 -35.440   3.686  1.00  0.70           H  
ATOM   1658  HB  ILE A 104       9.018 -36.438   2.123  1.00  0.70           H  
ATOM   1659 1HG1 ILE A 104       9.726 -34.096   0.361  1.00  0.70           H  
ATOM   1660 2HG1 ILE A 104      10.330 -35.737   0.119  1.00  0.70           H  
ATOM   1661 1HG2 ILE A 104       7.424 -34.578   2.210  1.00  0.70           H  
ATOM   1662 2HG2 ILE A 104       8.330 -34.674   3.712  1.00  0.70           H  
ATOM   1663 3HG2 ILE A 104       8.723 -33.425   2.516  1.00  0.70           H  
ATOM   1664 1HD1 ILE A 104       8.451 -35.272  -1.298  1.00  0.70           H  
ATOM   1665 2HD1 ILE A 104       8.095 -36.516  -0.112  1.00  0.70           H  
ATOM   1666 3HD1 ILE A 104       7.493 -34.914   0.112  1.00  0.70           H  
ATOM   1667  N   ILE A 105      11.335 -37.572   2.434  1.00  0.65           N  
ATOM   1668  CA  ILE A 105      12.115 -38.706   1.989  1.00  0.65           C  
ATOM   1669  C   ILE A 105      11.302 -39.571   1.028  1.00  0.65           C  
ATOM   1670  O   ILE A 105      10.204 -40.035   1.359  1.00  0.65           O  
ATOM   1671  CB  ILE A 105      12.520 -39.582   3.185  1.00  0.65           C  
ATOM   1672  CG1 ILE A 105      13.276 -38.756   4.205  1.00  0.65           C  
ATOM   1673  CG2 ILE A 105      13.420 -40.719   2.691  1.00  0.65           C  
ATOM   1674  CD1 ILE A 105      13.472 -39.454   5.504  1.00  0.65           C  
ATOM   1675  H   ILE A 105      10.520 -37.725   3.028  1.00  0.65           H  
ATOM   1676  HA  ILE A 105      13.005 -38.350   1.478  1.00  0.65           H  
ATOM   1677  HB  ILE A 105      11.635 -39.997   3.665  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 105      14.238 -38.493   3.817  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 105      12.714 -37.847   4.399  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 105      13.708 -41.328   3.529  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 105      12.882 -41.330   1.965  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 105      14.311 -40.299   2.218  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 105      13.996 -38.793   6.179  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 105      12.498 -39.706   5.933  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 105      14.052 -40.366   5.356  1.00  0.65           H  
ATOM   1686  N   LEU A 106      11.838 -39.776  -0.161  1.00  0.62           N  
ATOM   1687  CA  LEU A 106      11.228 -40.620  -1.177  1.00  0.62           C  
ATOM   1688  C   LEU A 106      12.007 -41.897  -1.279  1.00  0.62           C  
ATOM   1689  O   LEU A 106      13.215 -41.913  -1.040  1.00  0.62           O  
ATOM   1690  CB  LEU A 106      11.191 -39.951  -2.546  1.00  0.62           C  
ATOM   1691  CG  LEU A 106      10.064 -39.018  -2.827  1.00  0.62           C  
ATOM   1692  CD1 LEU A 106      10.134 -37.838  -1.936  1.00  0.62           C  
ATOM   1693  CD2 LEU A 106      10.179 -38.590  -4.217  1.00  0.62           C  
ATOM   1694  H   LEU A 106      12.731 -39.338  -0.361  1.00  0.62           H  
ATOM   1695  HA  LEU A 106      10.219 -40.871  -0.878  1.00  0.62           H  
ATOM   1696 1HB  LEU A 106      12.097 -39.382  -2.654  1.00  0.62           H  
ATOM   1697 2HB  LEU A 106      11.179 -40.731  -3.311  1.00  0.62           H  
ATOM   1698  HG  LEU A 106       9.109 -39.525  -2.672  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 106       9.321 -37.187  -2.196  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 106      10.038 -38.142  -0.908  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 106      11.078 -37.313  -2.076  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 106       9.380 -37.910  -4.459  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 106      11.122 -38.095  -4.321  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 106      10.133 -39.457  -4.873  1.00  0.62           H  
ATOM   1705  N   ALA A 107      11.341 -42.969  -1.660  1.00  0.60           N  
ATOM   1706  CA  ALA A 107      12.058 -44.219  -1.834  1.00  0.60           C  
ATOM   1707  C   ALA A 107      11.420 -45.105  -2.873  1.00  0.60           C  
ATOM   1708  O   ALA A 107      10.242 -44.963  -3.227  1.00  0.60           O  
ATOM   1709  CB  ALA A 107      12.144 -44.952  -0.513  1.00  0.60           C  
ATOM   1710  H   ALA A 107      10.332 -42.910  -1.810  1.00  0.60           H  
ATOM   1711  HA  ALA A 107      13.061 -43.993  -2.181  1.00  0.60           H  
ATOM   1712 1HB  ALA A 107      12.709 -45.875  -0.647  1.00  0.60           H  
ATOM   1713 2HB  ALA A 107      12.644 -44.324   0.217  1.00  0.60           H  
ATOM   1714 3HB  ALA A 107      11.157 -45.181  -0.169  1.00  0.60           H  
ATOM   1715  N   ARG A 108      12.220 -46.023  -3.389  1.00  0.60           N  
ATOM   1716  CA  ARG A 108      11.683 -46.981  -4.342  1.00  0.60           C  
ATOM   1717  C   ARG A 108      10.596 -47.785  -3.651  1.00  0.60           C  
ATOM   1718  O   ARG A 108      10.838 -48.318  -2.577  1.00  0.60           O  
ATOM   1719  CB  ARG A 108      12.784 -47.897  -4.839  1.00  0.60           C  
ATOM   1720  CG  ARG A 108      13.822 -47.205  -5.703  1.00  0.60           C  
ATOM   1721  CD  ARG A 108      14.880 -48.137  -6.213  1.00  0.60           C  
ATOM   1722  NE  ARG A 108      15.781 -48.622  -5.177  1.00  0.60           N  
ATOM   1723  CZ  ARG A 108      15.767 -49.883  -4.667  1.00  0.60           C  
ATOM   1724  NH1 ARG A 108      14.875 -50.753  -5.110  1.00  0.60           N  
ATOM   1725  NH2 ARG A 108      16.635 -50.271  -3.736  1.00  0.60           N  
ATOM   1726  H   ARG A 108      13.198 -46.059  -3.079  1.00  0.60           H  
ATOM   1727  HA  ARG A 108      11.247 -46.456  -5.178  1.00  0.60           H  
ATOM   1728 1HB  ARG A 108      13.302 -48.332  -3.989  1.00  0.60           H  
ATOM   1729 2HB  ARG A 108      12.350 -48.711  -5.418  1.00  0.60           H  
ATOM   1730 1HG  ARG A 108      13.328 -46.745  -6.558  1.00  0.60           H  
ATOM   1731 2HG  ARG A 108      14.319 -46.432  -5.118  1.00  0.60           H  
ATOM   1732 1HD  ARG A 108      14.420 -48.991  -6.702  1.00  0.60           H  
ATOM   1733 2HD  ARG A 108      15.486 -47.603  -6.921  1.00  0.60           H  
ATOM   1734  HE  ARG A 108      16.497 -47.953  -4.856  1.00  0.60           H  
ATOM   1735 1HH1 ARG A 108      14.209 -50.477  -5.819  1.00  0.60           H  
ATOM   1736 2HH1 ARG A 108      14.861 -51.696  -4.745  1.00  0.60           H  
ATOM   1737 1HH2 ARG A 108      17.358 -49.629  -3.358  1.00  0.60           H  
ATOM   1738 2HH2 ARG A 108      16.604 -51.214  -3.388  1.00  0.60           H  
ATOM   1739  N   LYS A 109       9.435 -47.956  -4.283  1.00  0.60           N  
ATOM   1740  CA  LYS A 109       8.322 -48.679  -3.656  1.00  0.60           C  
ATOM   1741  C   LYS A 109       8.695 -50.068  -3.149  1.00  0.60           C  
ATOM   1742  O   LYS A 109       8.215 -50.503  -2.104  1.00  0.60           O  
ATOM   1743  CB  LYS A 109       7.142 -48.798  -4.622  1.00  0.60           C  
ATOM   1744  CG  LYS A 109       5.933 -49.502  -4.040  1.00  0.60           C  
ATOM   1745  CD  LYS A 109       4.760 -49.467  -5.004  1.00  0.60           C  
ATOM   1746  CE  LYS A 109       3.571 -50.259  -4.473  1.00  0.60           C  
ATOM   1747  NZ  LYS A 109       3.089 -49.717  -3.160  1.00  0.60           N  
ATOM   1748  H   LYS A 109       9.278 -47.524  -5.194  1.00  0.60           H  
ATOM   1749  HA  LYS A 109       7.990 -48.096  -2.795  1.00  0.60           H  
ATOM   1750 1HB  LYS A 109       6.828 -47.798  -4.933  1.00  0.60           H  
ATOM   1751 2HB  LYS A 109       7.452 -49.335  -5.519  1.00  0.60           H  
ATOM   1752 1HG  LYS A 109       6.189 -50.541  -3.821  1.00  0.60           H  
ATOM   1753 2HG  LYS A 109       5.641 -49.009  -3.110  1.00  0.60           H  
ATOM   1754 1HD  LYS A 109       4.451 -48.426  -5.150  1.00  0.60           H  
ATOM   1755 2HD  LYS A 109       5.065 -49.875  -5.967  1.00  0.60           H  
ATOM   1756 1HE  LYS A 109       2.761 -50.192  -5.196  1.00  0.60           H  
ATOM   1757 2HE  LYS A 109       3.849 -51.305  -4.348  1.00  0.60           H  
ATOM   1758 1HZ  LYS A 109       2.295 -50.238  -2.835  1.00  0.60           H  
ATOM   1759 2HZ  LYS A 109       3.830 -49.775  -2.479  1.00  0.60           H  
ATOM   1760 3HZ  LYS A 109       2.834 -48.729  -3.262  1.00  0.60           H  
ATOM   1761  N   ASN A 110       9.527 -50.780  -3.906  1.00  0.61           N  
ATOM   1762  CA  ASN A 110       9.918 -52.136  -3.536  1.00  0.61           C  
ATOM   1763  C   ASN A 110      11.279 -52.173  -2.830  1.00  0.61           C  
ATOM   1764  O   ASN A 110      11.874 -53.240  -2.656  1.00  0.61           O  
ATOM   1765  CB  ASN A 110       9.927 -53.016  -4.768  1.00  0.61           C  
ATOM   1766  CG  ASN A 110       8.536 -53.223  -5.330  1.00  0.61           C  
ATOM   1767  OD1 ASN A 110       7.562 -53.383  -4.585  1.00  0.61           O  
ATOM   1768  ND2 ASN A 110       8.430 -53.222  -6.636  1.00  0.61           N  
ATOM   1769  H   ASN A 110       9.892 -50.366  -4.750  1.00  0.61           H  
ATOM   1770  HA  ASN A 110       9.182 -52.528  -2.833  1.00  0.61           H  
ATOM   1771 1HB  ASN A 110      10.556 -52.562  -5.534  1.00  0.61           H  
ATOM   1772 2HB  ASN A 110      10.356 -53.986  -4.519  1.00  0.61           H  
ATOM   1773 1HD2 ASN A 110       7.536 -53.356  -7.067  1.00  0.61           H  
ATOM   1774 2HD2 ASN A 110       9.243 -53.092  -7.205  1.00  0.61           H  
ATOM   1775  N   GLY A 111      11.796 -50.999  -2.489  1.00  0.61           N  
ATOM   1776  CA  GLY A 111      13.062 -50.843  -1.798  1.00  0.61           C  
ATOM   1777  C   GLY A 111      12.784 -50.594  -0.321  1.00  0.61           C  
ATOM   1778  O   GLY A 111      11.680 -50.855   0.154  1.00  0.61           O  
ATOM   1779  H   GLY A 111      11.259 -50.151  -2.651  1.00  0.61           H  
ATOM   1780 1HA  GLY A 111      13.664 -51.740  -1.931  1.00  0.61           H  
ATOM   1781 2HA  GLY A 111      13.602 -49.999  -2.225  1.00  0.61           H  
ATOM   1782  N   PRO A 112      13.793 -50.181   0.450  1.00  0.62           N  
ATOM   1783  CA  PRO A 112      13.674 -49.800   1.840  1.00  0.62           C  
ATOM   1784  C   PRO A 112      12.713 -48.623   1.854  1.00  0.62           C  
ATOM   1785  O   PRO A 112      12.735 -47.834   0.913  1.00  0.62           O  
ATOM   1786  CB  PRO A 112      15.108 -49.381   2.206  1.00  0.62           C  
ATOM   1787  CG  PRO A 112      15.985 -50.095   1.190  1.00  0.62           C  
ATOM   1788  CD  PRO A 112      15.161 -50.118  -0.084  1.00  0.62           C  
ATOM   1789  HA  PRO A 112      13.302 -50.643   2.439  1.00  0.62           H  
ATOM   1790 1HB  PRO A 112      15.199 -48.288   2.148  1.00  0.62           H  
ATOM   1791 2HB  PRO A 112      15.332 -49.666   3.244  1.00  0.62           H  
ATOM   1792 1HG  PRO A 112      16.929 -49.553   1.055  1.00  0.62           H  
ATOM   1793 2HG  PRO A 112      16.248 -51.100   1.551  1.00  0.62           H  
ATOM   1794 1HD  PRO A 112      15.309 -49.190  -0.663  1.00  0.62           H  
ATOM   1795 2HD  PRO A 112      15.414 -51.015  -0.661  1.00  0.62           H  
ATOM   1796  N   MET A 113      11.933 -48.441   2.921  1.00  0.64           N  
ATOM   1797  CA  MET A 113      11.025 -47.282   2.980  1.00  0.64           C  
ATOM   1798  C   MET A 113      11.192 -46.450   4.270  1.00  0.64           C  
ATOM   1799  O   MET A 113      10.330 -46.519   5.144  1.00  0.64           O  
ATOM   1800  CB  MET A 113       9.569 -47.748   2.858  1.00  0.64           C  
ATOM   1801  CG  MET A 113       9.240 -48.498   1.551  1.00  0.64           C  
ATOM   1802  SD  MET A 113       9.508 -47.503   0.081  1.00  0.64           S  
ATOM   1803  CE  MET A 113       8.182 -46.325   0.055  1.00  0.64           C  
ATOM   1804  H   MET A 113      11.947 -49.110   3.678  1.00  0.64           H  
ATOM   1805  HA  MET A 113      11.234 -46.632   2.132  1.00  0.64           H  
ATOM   1806 1HB  MET A 113       9.328 -48.408   3.688  1.00  0.64           H  
ATOM   1807 2HB  MET A 113       8.905 -46.885   2.921  1.00  0.64           H  
ATOM   1808 1HG  MET A 113       9.858 -49.394   1.469  1.00  0.64           H  
ATOM   1809 2HG  MET A 113       8.198 -48.811   1.561  1.00  0.64           H  
ATOM   1810 1HE  MET A 113       8.324 -45.662  -0.798  1.00  0.64           H  
ATOM   1811 2HE  MET A 113       7.227 -46.846  -0.036  1.00  0.64           H  
ATOM   1812 3HE  MET A 113       8.185 -45.745   0.963  1.00  0.64           H  
ATOM   1813  N   PRO A 114      12.294 -45.679   4.419  1.00  0.65           N  
ATOM   1814  CA  PRO A 114      12.684 -44.909   5.597  1.00  0.65           C  
ATOM   1815  C   PRO A 114      11.626 -43.894   6.012  1.00  0.65           C  
ATOM   1816  O   PRO A 114      11.062 -43.202   5.163  1.00  0.65           O  
ATOM   1817  CB  PRO A 114      13.936 -44.182   5.090  1.00  0.65           C  
ATOM   1818  CG  PRO A 114      14.425 -45.033   3.952  1.00  0.65           C  
ATOM   1819  CD  PRO A 114      13.224 -45.513   3.300  1.00  0.65           C  
ATOM   1820  HA  PRO A 114      12.923 -45.592   6.431  1.00  0.65           H  
ATOM   1821 1HB  PRO A 114      13.675 -43.169   4.797  1.00  0.65           H  
ATOM   1822 2HB  PRO A 114      14.681 -44.093   5.899  1.00  0.65           H  
ATOM   1823 1HG  PRO A 114      15.001 -44.480   3.231  1.00  0.65           H  
ATOM   1824 2HG  PRO A 114      15.070 -45.841   4.334  1.00  0.65           H  
ATOM   1825 1HD  PRO A 114      12.842 -44.775   2.581  1.00  0.65           H  
ATOM   1826 2HD  PRO A 114      13.506 -46.404   2.839  1.00  0.65           H  
ATOM   1827  N   LYS A 115      11.416 -43.739   7.316  1.00  0.67           N  
ATOM   1828  CA  LYS A 115      10.441 -42.765   7.801  1.00  0.67           C  
ATOM   1829  C   LYS A 115      11.100 -41.452   8.230  1.00  0.67           C  
ATOM   1830  O   LYS A 115      10.444 -40.399   8.262  1.00  0.67           O  
ATOM   1831  CB  LYS A 115       9.628 -43.354   8.945  1.00  0.67           C  
ATOM   1832  CG  LYS A 115       8.734 -44.517   8.516  1.00  0.67           C  
ATOM   1833  CD  LYS A 115       7.902 -45.052   9.679  1.00  0.67           C  
ATOM   1834  CE  LYS A 115       7.012 -46.207   9.238  1.00  0.67           C  
ATOM   1835  NZ  LYS A 115       6.221 -46.762  10.373  1.00  0.67           N  
ATOM   1836  H   LYS A 115      11.901 -44.344   7.983  1.00  0.67           H  
ATOM   1837  HA  LYS A 115       9.747 -42.556   6.993  1.00  0.67           H  
ATOM   1838 1HB  LYS A 115      10.310 -43.720   9.721  1.00  0.67           H  
ATOM   1839 2HB  LYS A 115       9.004 -42.581   9.389  1.00  0.67           H  
ATOM   1840 1HG  LYS A 115       8.069 -44.182   7.714  1.00  0.67           H  
ATOM   1841 2HG  LYS A 115       9.362 -45.321   8.125  1.00  0.67           H  
ATOM   1842 1HD  LYS A 115       8.572 -45.397  10.471  1.00  0.67           H  
ATOM   1843 2HD  LYS A 115       7.276 -44.253  10.078  1.00  0.67           H  
ATOM   1844 1HE  LYS A 115       6.328 -45.855   8.467  1.00  0.67           H  
ATOM   1845 2HE  LYS A 115       7.637 -46.998   8.822  1.00  0.67           H  
ATOM   1846 1HZ  LYS A 115       5.646 -47.524  10.042  1.00  0.67           H  
ATOM   1847 2HZ  LYS A 115       6.849 -47.100  11.088  1.00  0.67           H  
ATOM   1848 3HZ  LYS A 115       5.631 -46.038  10.758  1.00  0.67           H  
ATOM   1849  N   ARG A 116      12.381 -41.551   8.599  1.00  0.68           N  
ATOM   1850  CA  ARG A 116      13.204 -40.445   9.102  1.00  0.68           C  
ATOM   1851  C   ARG A 116      14.611 -40.516   8.514  1.00  0.68           C  
ATOM   1852  O   ARG A 116      15.065 -41.585   8.118  1.00  0.68           O  
ATOM   1853  CB  ARG A 116      13.285 -40.462  10.625  1.00  0.68           C  
ATOM   1854  CG  ARG A 116      11.962 -40.217  11.361  1.00  0.68           C  
ATOM   1855  CD  ARG A 116      11.522 -38.797  11.189  1.00  0.68           C  
ATOM   1856  NE  ARG A 116      10.328 -38.476  11.951  1.00  0.68           N  
ATOM   1857  CZ  ARG A 116       9.063 -38.654  11.512  1.00  0.68           C  
ATOM   1858  NH1 ARG A 116       8.836 -39.163  10.321  1.00  0.68           N  
ATOM   1859  NH2 ARG A 116       8.044 -38.312  12.286  1.00  0.68           N  
ATOM   1860  H   ARG A 116      12.806 -42.465   8.529  1.00  0.68           H  
ATOM   1861  HA  ARG A 116      12.748 -39.503   8.792  1.00  0.68           H  
ATOM   1862 1HB  ARG A 116      13.666 -41.431  10.952  1.00  0.68           H  
ATOM   1863 2HB  ARG A 116      13.994 -39.704  10.959  1.00  0.68           H  
ATOM   1864 1HG  ARG A 116      11.185 -40.874  10.985  1.00  0.68           H  
ATOM   1865 2HG  ARG A 116      12.104 -40.401  12.426  1.00  0.68           H  
ATOM   1866 1HD  ARG A 116      12.319 -38.126  11.506  1.00  0.68           H  
ATOM   1867 2HD  ARG A 116      11.305 -38.619  10.136  1.00  0.68           H  
ATOM   1868  HE  ARG A 116      10.453 -38.081  12.870  1.00  0.68           H  
ATOM   1869 1HH1 ARG A 116       9.623 -39.439   9.713  1.00  0.68           H  
ATOM   1870 2HH1 ARG A 116       7.890 -39.287  10.000  1.00  0.68           H  
ATOM   1871 1HH2 ARG A 116       8.213 -37.920  13.202  1.00  0.68           H  
ATOM   1872 2HH2 ARG A 116       7.098 -38.441  11.958  1.00  0.68           H  
ATOM   1873  N   ILE A 117      15.352 -39.410   8.542  1.00  0.69           N  
ATOM   1874  CA  ILE A 117      16.717 -39.414   8.002  1.00  0.69           C  
ATOM   1875  C   ILE A 117      17.652 -40.417   8.662  1.00  0.69           C  
ATOM   1876  O   ILE A 117      18.488 -41.014   7.995  1.00  0.69           O  
ATOM   1877  CB  ILE A 117      17.400 -38.057   8.060  1.00  0.69           C  
ATOM   1878  CG1 ILE A 117      16.725 -37.059   7.166  1.00  0.69           C  
ATOM   1879  CG2 ILE A 117      18.805 -38.267   7.585  1.00  0.69           C  
ATOM   1880  CD1 ILE A 117      16.775 -37.462   5.725  1.00  0.69           C  
ATOM   1881  H   ILE A 117      14.955 -38.553   8.894  1.00  0.69           H  
ATOM   1882  HA  ILE A 117      16.646 -39.684   6.951  1.00  0.69           H  
ATOM   1883  HB  ILE A 117      17.405 -37.663   9.078  1.00  0.69           H  
ATOM   1884 1HG1 ILE A 117      15.693 -36.947   7.465  1.00  0.69           H  
ATOM   1885 2HG1 ILE A 117      17.230 -36.096   7.275  1.00  0.69           H  
ATOM   1886 1HG2 ILE A 117      19.313 -37.340   7.596  1.00  0.69           H  
ATOM   1887 2HG2 ILE A 117      19.317 -38.975   8.237  1.00  0.69           H  
ATOM   1888 3HG2 ILE A 117      18.796 -38.648   6.584  1.00  0.69           H  
ATOM   1889 1HD1 ILE A 117      16.312 -36.719   5.104  1.00  0.69           H  
ATOM   1890 2HD1 ILE A 117      17.807 -37.573   5.420  1.00  0.69           H  
ATOM   1891 3HD1 ILE A 117      16.264 -38.401   5.604  1.00  0.69           H  
ATOM   1892  N   ASP A 118      17.548 -40.610   9.969  1.00  0.69           N  
ATOM   1893  CA  ASP A 118      18.419 -41.581  10.625  1.00  0.69           C  
ATOM   1894  C   ASP A 118      18.261 -42.998  10.048  1.00  0.69           C  
ATOM   1895  O   ASP A 118      19.177 -43.816  10.130  1.00  0.69           O  
ATOM   1896  CB  ASP A 118      18.175 -41.617  12.137  1.00  0.69           C  
ATOM   1897  CG  ASP A 118      18.764 -40.416  12.908  1.00  0.69           C  
ATOM   1898  OD1 ASP A 118      19.570 -39.699  12.358  1.00  0.69           O  
ATOM   1899  OD2 ASP A 118      18.393 -40.232  14.038  1.00  0.69           O  
ATOM   1900  H   ASP A 118      16.859 -40.101  10.500  1.00  0.69           H  
ATOM   1901  HA  ASP A 118      19.444 -41.266  10.456  1.00  0.69           H  
ATOM   1902 1HB  ASP A 118      17.101 -41.660  12.325  1.00  0.69           H  
ATOM   1903 2HB  ASP A 118      18.607 -42.532  12.544  1.00  0.69           H  
ATOM   1904  N   GLU A 119      17.114 -43.298   9.435  1.00  0.68           N  
ATOM   1905  CA  GLU A 119      16.870 -44.628   8.906  1.00  0.68           C  
ATOM   1906  C   GLU A 119      17.504 -44.775   7.522  1.00  0.68           C  
ATOM   1907  O   GLU A 119      17.433 -45.837   6.900  1.00  0.68           O  
ATOM   1908  CB  GLU A 119      15.368 -44.914   8.874  1.00  0.68           C  
ATOM   1909  CG  GLU A 119      14.726 -44.947  10.262  1.00  0.68           C  
ATOM   1910  CD  GLU A 119      13.260 -45.233  10.235  1.00  0.68           C  
ATOM   1911  OE1 GLU A 119      12.733 -45.411   9.161  1.00  0.68           O  
ATOM   1912  OE2 GLU A 119      12.658 -45.268  11.280  1.00  0.68           O  
ATOM   1913  H   GLU A 119      16.395 -42.593   9.299  1.00  0.68           H  
ATOM   1914  HA  GLU A 119      17.338 -45.355   9.569  1.00  0.68           H  
ATOM   1915 1HB  GLU A 119      14.863 -44.146   8.294  1.00  0.68           H  
ATOM   1916 2HB  GLU A 119      15.184 -45.870   8.385  1.00  0.68           H  
ATOM   1917 1HG  GLU A 119      15.225 -45.705  10.864  1.00  0.68           H  
ATOM   1918 2HG  GLU A 119      14.891 -43.978  10.737  1.00  0.68           H  
ATOM   1919  N   LEU A 120      18.132 -43.698   7.042  1.00  0.67           N  
ATOM   1920  CA  LEU A 120      18.831 -43.718   5.782  1.00  0.67           C  
ATOM   1921  C   LEU A 120      20.289 -44.127   5.965  1.00  0.67           C  
ATOM   1922  O   LEU A 120      21.017 -44.260   4.978  1.00  0.67           O  
ATOM   1923  CB  LEU A 120      18.798 -42.341   5.099  1.00  0.67           C  
ATOM   1924  CG  LEU A 120      17.460 -41.799   4.691  1.00  0.67           C  
ATOM   1925  CD1 LEU A 120      17.615 -40.426   4.121  1.00  0.67           C  
ATOM   1926  CD2 LEU A 120      16.905 -42.672   3.712  1.00  0.67           C  
ATOM   1927  H   LEU A 120      18.152 -42.832   7.575  1.00  0.67           H  
ATOM   1928  HA  LEU A 120      18.352 -44.442   5.138  1.00  0.67           H  
ATOM   1929 1HB  LEU A 120      19.224 -41.620   5.768  1.00  0.67           H  
ATOM   1930 2HB  LEU A 120      19.411 -42.397   4.214  1.00  0.67           H  
ATOM   1931  HG  LEU A 120      16.806 -41.742   5.568  1.00  0.67           H  
ATOM   1932 1HD1 LEU A 120      16.636 -40.043   3.836  1.00  0.67           H  
ATOM   1933 2HD1 LEU A 120      18.055 -39.804   4.859  1.00  0.67           H  
ATOM   1934 3HD1 LEU A 120      18.249 -40.452   3.256  1.00  0.67           H  
ATOM   1935 1HD2 LEU A 120      15.931 -42.306   3.405  1.00  0.67           H  
ATOM   1936 2HD2 LEU A 120      17.563 -42.725   2.856  1.00  0.67           H  
ATOM   1937 3HD2 LEU A 120      16.821 -43.643   4.169  1.00  0.67           H  
ATOM   1938  N   TYR A 121      20.765 -44.297   7.206  1.00  0.64           N  
ATOM   1939  CA  TYR A 121      22.171 -44.662   7.309  1.00  0.64           C  
ATOM   1940  C   TYR A 121      22.360 -46.017   6.648  1.00  0.64           C  
ATOM   1941  O   TYR A 121      21.578 -46.940   6.865  1.00  0.64           O  
ATOM   1942  CB  TYR A 121      22.668 -44.668   8.756  1.00  0.64           C  
ATOM   1943  CG  TYR A 121      22.742 -43.275   9.386  1.00  0.64           C  
ATOM   1944  CD1 TYR A 121      22.048 -43.027  10.543  1.00  0.64           C  
ATOM   1945  CD2 TYR A 121      23.475 -42.251   8.793  1.00  0.64           C  
ATOM   1946  CE1 TYR A 121      22.073 -41.786  11.121  1.00  0.64           C  
ATOM   1947  CE2 TYR A 121      23.497 -40.987   9.375  1.00  0.64           C  
ATOM   1948  CZ  TYR A 121      22.786 -40.766  10.545  1.00  0.64           C  
ATOM   1949  OH  TYR A 121      22.774 -39.537  11.159  1.00  0.64           O  
ATOM   1950  H   TYR A 121      20.182 -44.186   8.042  1.00  0.64           H  
ATOM   1951  HA  TYR A 121      22.772 -43.953   6.754  1.00  0.64           H  
ATOM   1952 1HB  TYR A 121      22.000 -45.281   9.364  1.00  0.64           H  
ATOM   1953 2HB  TYR A 121      23.660 -45.117   8.798  1.00  0.64           H  
ATOM   1954  HD1 TYR A 121      21.470 -43.823  11.009  1.00  0.64           H  
ATOM   1955  HD2 TYR A 121      24.026 -42.439   7.875  1.00  0.64           H  
ATOM   1956  HE1 TYR A 121      21.514 -41.606  12.040  1.00  0.64           H  
ATOM   1957  HE2 TYR A 121      24.069 -40.182   8.912  1.00  0.64           H  
ATOM   1958  HH  TYR A 121      22.127 -39.557  11.893  1.00  0.64           H  
ATOM   1959  N   GLY A 122      23.409 -46.143   5.845  1.00  0.62           N  
ATOM   1960  CA  GLY A 122      23.697 -47.392   5.151  1.00  0.62           C  
ATOM   1961  C   GLY A 122      23.047 -47.467   3.762  1.00  0.62           C  
ATOM   1962  O   GLY A 122      23.351 -48.378   2.990  1.00  0.62           O  
ATOM   1963  H   GLY A 122      24.021 -45.351   5.703  1.00  0.62           H  
ATOM   1964 1HA  GLY A 122      24.776 -47.501   5.050  1.00  0.62           H  
ATOM   1965 2HA  GLY A 122      23.351 -48.228   5.756  1.00  0.62           H  
ATOM   1966  N   LEU A 123      22.164 -46.513   3.442  1.00  0.60           N  
ATOM   1967  CA  LEU A 123      21.491 -46.481   2.146  1.00  0.60           C  
ATOM   1968  C   LEU A 123      22.088 -45.429   1.229  1.00  0.60           C  
ATOM   1969  O   LEU A 123      22.694 -44.457   1.693  1.00  0.60           O  
ATOM   1970  CB  LEU A 123      19.993 -46.200   2.289  1.00  0.60           C  
ATOM   1971  CG  LEU A 123      19.196 -47.172   3.129  1.00  0.60           C  
ATOM   1972  CD1 LEU A 123      17.731 -46.737   3.131  1.00  0.60           C  
ATOM   1973  CD2 LEU A 123      19.368 -48.568   2.571  1.00  0.60           C  
ATOM   1974  H   LEU A 123      21.930 -45.784   4.118  1.00  0.60           H  
ATOM   1975  HA  LEU A 123      21.609 -47.451   1.665  1.00  0.60           H  
ATOM   1976 1HB  LEU A 123      19.873 -45.209   2.731  1.00  0.60           H  
ATOM   1977 2HB  LEU A 123      19.559 -46.183   1.302  1.00  0.60           H  
ATOM   1978  HG  LEU A 123      19.556 -47.143   4.166  1.00  0.60           H  
ATOM   1979 1HD1 LEU A 123      17.150 -47.421   3.749  1.00  0.60           H  
ATOM   1980 2HD1 LEU A 123      17.648 -45.748   3.526  1.00  0.60           H  
ATOM   1981 3HD1 LEU A 123      17.347 -46.749   2.111  1.00  0.60           H  
ATOM   1982 1HD2 LEU A 123      18.797 -49.275   3.171  1.00  0.60           H  
ATOM   1983 2HD2 LEU A 123      19.016 -48.590   1.540  1.00  0.60           H  
ATOM   1984 3HD2 LEU A 123      20.425 -48.840   2.593  1.00  0.60           H  
ATOM   1985  N   LYS A 124      21.921 -45.626  -0.085  1.00  0.59           N  
ATOM   1986  CA  LYS A 124      22.391 -44.629  -1.049  1.00  0.59           C  
ATOM   1987  C   LYS A 124      21.269 -43.613  -1.298  1.00  0.59           C  
ATOM   1988  O   LYS A 124      20.185 -43.967  -1.800  1.00  0.59           O  
ATOM   1989  CB  LYS A 124      22.852 -45.310  -2.338  1.00  0.59           C  
ATOM   1990  CG  LYS A 124      23.506 -44.398  -3.340  1.00  0.59           C  
ATOM   1991  CD  LYS A 124      23.926 -45.198  -4.539  1.00  0.59           C  
ATOM   1992  CE  LYS A 124      24.629 -44.357  -5.555  1.00  0.59           C  
ATOM   1993  NZ  LYS A 124      24.781 -45.080  -6.829  1.00  0.59           N  
ATOM   1994  H   LYS A 124      21.423 -46.466  -0.418  1.00  0.59           H  
ATOM   1995  HA  LYS A 124      23.234 -44.088  -0.622  1.00  0.59           H  
ATOM   1996 1HB  LYS A 124      23.569 -46.091  -2.091  1.00  0.59           H  
ATOM   1997 2HB  LYS A 124      21.998 -45.796  -2.817  1.00  0.59           H  
ATOM   1998 1HG  LYS A 124      22.800 -43.624  -3.654  1.00  0.59           H  
ATOM   1999 2HG  LYS A 124      24.375 -43.916  -2.893  1.00  0.59           H  
ATOM   2000 1HD  LYS A 124      24.602 -45.992  -4.219  1.00  0.59           H  
ATOM   2001 2HD  LYS A 124      23.057 -45.659  -4.991  1.00  0.59           H  
ATOM   2002 1HE  LYS A 124      24.069 -43.466  -5.716  1.00  0.59           H  
ATOM   2003 2HE  LYS A 124      25.614 -44.091  -5.177  1.00  0.59           H  
ATOM   2004 1HZ  LYS A 124      25.248 -44.502  -7.508  1.00  0.59           H  
ATOM   2005 2HZ  LYS A 124      25.300 -45.933  -6.693  1.00  0.59           H  
ATOM   2006 3HZ  LYS A 124      23.812 -45.284  -7.144  1.00  0.59           H  
ATOM   2007  N   VAL A 125      21.533 -42.355  -0.940  1.00  0.61           N  
ATOM   2008  CA  VAL A 125      20.513 -41.322  -0.999  1.00  0.61           C  
ATOM   2009  C   VAL A 125      20.790 -40.248  -2.049  1.00  0.61           C  
ATOM   2010  O   VAL A 125      21.822 -39.572  -2.016  1.00  0.61           O  
ATOM   2011  CB  VAL A 125      20.436 -40.635   0.363  1.00  0.61           C  
ATOM   2012  CG1 VAL A 125      19.362 -39.556   0.352  1.00  0.61           C  
ATOM   2013  CG2 VAL A 125      20.217 -41.667   1.447  1.00  0.61           C  
ATOM   2014  H   VAL A 125      22.448 -42.124  -0.558  1.00  0.61           H  
ATOM   2015  HA  VAL A 125      19.565 -41.799  -1.211  1.00  0.61           H  
ATOM   2016  HB  VAL A 125      21.360 -40.151   0.542  1.00  0.61           H  
ATOM   2017 1HG1 VAL A 125      19.343 -39.053   1.317  1.00  0.61           H  
ATOM   2018 2HG1 VAL A 125      19.574 -38.831  -0.427  1.00  0.61           H  
ATOM   2019 3HG1 VAL A 125      18.392 -40.018   0.157  1.00  0.61           H  
ATOM   2020 1HG2 VAL A 125      20.210 -41.167   2.404  1.00  0.61           H  
ATOM   2021 2HG2 VAL A 125      19.278 -42.175   1.283  1.00  0.61           H  
ATOM   2022 3HG2 VAL A 125      21.031 -42.392   1.434  1.00  0.61           H  
ATOM   2023  N   ALA A 126      19.860 -40.079  -2.973  1.00  0.64           N  
ATOM   2024  CA  ALA A 126      20.010 -39.085  -4.011  1.00  0.64           C  
ATOM   2025  C   ALA A 126      19.617 -37.724  -3.479  1.00  0.64           C  
ATOM   2026  O   ALA A 126      18.626 -37.579  -2.757  1.00  0.64           O  
ATOM   2027  CB  ALA A 126      19.180 -39.460  -5.216  1.00  0.64           C  
ATOM   2028  H   ALA A 126      19.027 -40.651  -2.938  1.00  0.64           H  
ATOM   2029  HA  ALA A 126      21.050 -39.035  -4.298  1.00  0.64           H  
ATOM   2030 1HB  ALA A 126      19.295 -38.724  -5.980  1.00  0.64           H  
ATOM   2031 2HB  ALA A 126      19.503 -40.430  -5.591  1.00  0.64           H  
ATOM   2032 3HB  ALA A 126      18.134 -39.518  -4.934  1.00  0.64           H  
ATOM   2033  N   VAL A 127      20.418 -36.740  -3.819  1.00  0.69           N  
ATOM   2034  CA  VAL A 127      20.176 -35.346  -3.477  1.00  0.69           C  
ATOM   2035  C   VAL A 127      20.499 -34.470  -4.687  1.00  0.69           C  
ATOM   2036  O   VAL A 127      21.096 -34.958  -5.643  1.00  0.69           O  
ATOM   2037  CB  VAL A 127      20.967 -34.977  -2.214  1.00  0.69           C  
ATOM   2038  CG1 VAL A 127      20.515 -35.787  -1.001  1.00  0.69           C  
ATOM   2039  CG2 VAL A 127      22.416 -35.303  -2.443  1.00  0.69           C  
ATOM   2040  H   VAL A 127      21.241 -36.979  -4.379  1.00  0.69           H  
ATOM   2041  HA  VAL A 127      19.115 -35.226  -3.242  1.00  0.69           H  
ATOM   2042  HB  VAL A 127      20.831 -33.918  -1.991  1.00  0.69           H  
ATOM   2043 1HG1 VAL A 127      21.116 -35.482  -0.159  1.00  0.69           H  
ATOM   2044 2HG1 VAL A 127      19.459 -35.587  -0.798  1.00  0.69           H  
ATOM   2045 3HG1 VAL A 127      20.660 -36.843  -1.169  1.00  0.69           H  
ATOM   2046 1HG2 VAL A 127      22.964 -35.062  -1.551  1.00  0.69           H  
ATOM   2047 2HG2 VAL A 127      22.529 -36.370  -2.657  1.00  0.69           H  
ATOM   2048 3HG2 VAL A 127      22.789 -34.722  -3.269  1.00  0.69           H  
ATOM   2049  N   VAL A 128      20.117 -33.198  -4.683  1.00  0.76           N  
ATOM   2050  CA  VAL A 128      20.450 -32.380  -5.852  1.00  0.76           C  
ATOM   2051  C   VAL A 128      21.566 -31.373  -5.601  1.00  0.76           C  
ATOM   2052  O   VAL A 128      21.452 -30.520  -4.720  1.00  0.76           O  
ATOM   2053  CB  VAL A 128      19.209 -31.651  -6.327  1.00  0.76           C  
ATOM   2054  CG1 VAL A 128      19.534 -30.824  -7.511  1.00  0.76           C  
ATOM   2055  CG2 VAL A 128      18.183 -32.637  -6.628  1.00  0.76           C  
ATOM   2056  H   VAL A 128      19.616 -32.809  -3.897  1.00  0.76           H  
ATOM   2057  HA  VAL A 128      20.766 -33.042  -6.655  1.00  0.76           H  
ATOM   2058  HB  VAL A 128      18.859 -30.976  -5.550  1.00  0.76           H  
ATOM   2059 1HG1 VAL A 128      18.650 -30.298  -7.850  1.00  0.76           H  
ATOM   2060 2HG1 VAL A 128      20.309 -30.108  -7.254  1.00  0.76           H  
ATOM   2061 3HG1 VAL A 128      19.903 -31.463  -8.302  1.00  0.76           H  
ATOM   2062 1HG2 VAL A 128      17.322 -32.118  -6.955  1.00  0.76           H  
ATOM   2063 2HG2 VAL A 128      18.540 -33.313  -7.409  1.00  0.76           H  
ATOM   2064 3HG2 VAL A 128      17.960 -33.195  -5.737  1.00  0.76           H  
ATOM   2065  N   ASP A 129      22.668 -31.570  -6.328  1.00  0.82           N  
ATOM   2066  CA  ASP A 129      23.905 -30.789  -6.277  1.00  0.82           C  
ATOM   2067  C   ASP A 129      24.128 -30.044  -4.948  1.00  0.82           C  
ATOM   2068  O   ASP A 129      24.464 -30.673  -3.955  1.00  0.82           O  
ATOM   2069  CB  ASP A 129      24.143 -29.941  -7.545  1.00  0.82           C  
ATOM   2070  CG  ASP A 129      23.170 -28.839  -7.881  1.00  0.82           C  
ATOM   2071  OD1 ASP A 129      22.255 -29.070  -8.594  1.00  0.82           O  
ATOM   2072  OD2 ASP A 129      23.399 -27.746  -7.414  1.00  0.82           O  
ATOM   2073  H   ASP A 129      22.605 -32.295  -7.037  1.00  0.82           H  
ATOM   2074  HA  ASP A 129      24.717 -31.513  -6.327  1.00  0.82           H  
ATOM   2075 1HB  ASP A 129      25.137 -29.522  -7.501  1.00  0.82           H  
ATOM   2076 2HB  ASP A 129      24.139 -30.623  -8.400  1.00  0.82           H  
ATOM   2077  N   HIS A 130      23.985 -28.708  -4.945  1.00  0.88           N  
ATOM   2078  CA  HIS A 130      24.264 -27.854  -3.790  1.00  0.88           C  
ATOM   2079  C   HIS A 130      22.993 -27.364  -3.084  1.00  0.88           C  
ATOM   2080  O   HIS A 130      23.010 -26.352  -2.356  1.00  0.88           O  
ATOM   2081  CB  HIS A 130      25.025 -26.627  -4.270  1.00  0.88           C  
ATOM   2082  CG  HIS A 130      26.264 -26.971  -4.949  1.00  0.88           C  
ATOM   2083  ND1 HIS A 130      26.265 -27.340  -6.266  1.00  0.88           N  
ATOM   2084  CD2 HIS A 130      27.550 -27.027  -4.534  1.00  0.88           C  
ATOM   2085  CE1 HIS A 130      27.503 -27.612  -6.648  1.00  0.88           C  
ATOM   2086  NE2 HIS A 130      28.308 -27.425  -5.615  1.00  0.88           N  
ATOM   2087  H   HIS A 130      23.699 -28.238  -5.798  1.00  0.88           H  
ATOM   2088  HA  HIS A 130      24.868 -28.399  -3.065  1.00  0.88           H  
ATOM   2089 1HB  HIS A 130      24.398 -26.055  -4.963  1.00  0.88           H  
ATOM   2090 2HB  HIS A 130      25.259 -25.987  -3.424  1.00  0.88           H  
ATOM   2091  HD1 HIS A 130      25.397 -27.414  -6.830  1.00  0.88           H  
ATOM   2092  HD2 HIS A 130      28.028 -26.824  -3.576  1.00  0.88           H  
ATOM   2093  HE1 HIS A 130      27.711 -27.926  -7.669  1.00  0.88           H  
ATOM   2094  N   TYR A 131      21.878 -28.049  -3.317  1.00  0.91           N  
ATOM   2095  CA  TYR A 131      20.617 -27.645  -2.712  1.00  0.91           C  
ATOM   2096  C   TYR A 131      20.708 -27.810  -1.209  1.00  0.91           C  
ATOM   2097  O   TYR A 131      21.476 -28.636  -0.709  1.00  0.91           O  
ATOM   2098  CB  TYR A 131      19.428 -28.401  -3.294  1.00  0.91           C  
ATOM   2099  CG  TYR A 131      19.084 -28.018  -4.731  1.00  0.91           C  
ATOM   2100  CD1 TYR A 131      20.085 -27.678  -5.619  1.00  0.91           C  
ATOM   2101  CD2 TYR A 131      17.750 -28.015  -5.153  1.00  0.91           C  
ATOM   2102  CE1 TYR A 131      19.773 -27.346  -6.914  1.00  0.91           C  
ATOM   2103  CE2 TYR A 131      17.433 -27.675  -6.460  1.00  0.91           C  
ATOM   2104  CZ  TYR A 131      18.447 -27.344  -7.344  1.00  0.91           C  
ATOM   2105  OH  TYR A 131      18.172 -27.015  -8.665  1.00  0.91           O  
ATOM   2106  H   TYR A 131      21.902 -28.883  -3.916  1.00  0.91           H  
ATOM   2107  HA  TYR A 131      20.471 -26.593  -2.913  1.00  0.91           H  
ATOM   2108 1HB  TYR A 131      19.612 -29.474  -3.252  1.00  0.91           H  
ATOM   2109 2HB  TYR A 131      18.552 -28.189  -2.695  1.00  0.91           H  
ATOM   2110  HD1 TYR A 131      21.124 -27.681  -5.306  1.00  0.91           H  
ATOM   2111  HD2 TYR A 131      16.960 -28.279  -4.454  1.00  0.91           H  
ATOM   2112  HE1 TYR A 131      20.573 -27.091  -7.610  1.00  0.91           H  
ATOM   2113  HE2 TYR A 131      16.397 -27.672  -6.792  1.00  0.91           H  
ATOM   2114  HH  TYR A 131      17.591 -26.218  -8.731  1.00  0.91           H  
ATOM   2115  N   ALA A 132      19.935 -27.026  -0.469  1.00  0.93           N  
ATOM   2116  CA  ALA A 132      20.034 -27.057   0.983  1.00  0.93           C  
ATOM   2117  C   ALA A 132      19.985 -28.468   1.608  1.00  0.93           C  
ATOM   2118  O   ALA A 132      20.771 -28.701   2.523  1.00  0.93           O  
ATOM   2119  CB  ALA A 132      18.970 -26.175   1.602  1.00  0.93           C  
ATOM   2120  H   ALA A 132      19.303 -26.379  -0.919  1.00  0.93           H  
ATOM   2121  HA  ALA A 132      21.004 -26.627   1.239  1.00  0.93           H  
ATOM   2122 1HB  ALA A 132      19.121 -26.146   2.677  1.00  0.93           H  
ATOM   2123 2HB  ALA A 132      19.064 -25.176   1.196  1.00  0.93           H  
ATOM   2124 3HB  ALA A 132      17.992 -26.526   1.412  1.00  0.93           H  
ATOM   2125  N   PRO A 133      19.109 -29.429   1.204  1.00  0.92           N  
ATOM   2126  CA  PRO A 133      19.100 -30.779   1.748  1.00  0.92           C  
ATOM   2127  C   PRO A 133      20.441 -31.506   1.571  1.00  0.92           C  
ATOM   2128  O   PRO A 133      20.767 -32.391   2.353  1.00  0.92           O  
ATOM   2129  CB  PRO A 133      17.979 -31.453   0.950  1.00  0.92           C  
ATOM   2130  CG  PRO A 133      17.085 -30.309   0.521  1.00  0.92           C  
ATOM   2131  CD  PRO A 133      18.030 -29.191   0.219  1.00  0.92           C  
ATOM   2132  HA  PRO A 133      18.831 -30.728   2.812  1.00  0.92           H  
ATOM   2133 1HB  PRO A 133      18.401 -32.016   0.099  1.00  0.92           H  
ATOM   2134 2HB  PRO A 133      17.462 -32.180   1.583  1.00  0.92           H  
ATOM   2135 1HG  PRO A 133      16.489 -30.592  -0.349  1.00  0.92           H  
ATOM   2136 2HG  PRO A 133      16.383 -30.061   1.326  1.00  0.92           H  
ATOM   2137 1HD  PRO A 133      18.402 -29.343  -0.779  1.00  0.92           H  
ATOM   2138 2HD  PRO A 133      17.519 -28.255   0.336  1.00  0.92           H  
ATOM   2139  N   HIS A 134      21.249 -31.119   0.577  1.00  0.92           N  
ATOM   2140  CA  HIS A 134      22.550 -31.751   0.377  1.00  0.92           C  
ATOM   2141  C   HIS A 134      23.441 -31.295   1.500  1.00  0.92           C  
ATOM   2142  O   HIS A 134      24.075 -32.096   2.196  1.00  0.92           O  
ATOM   2143  CB  HIS A 134      23.175 -31.347  -0.969  1.00  0.92           C  
ATOM   2144  CG  HIS A 134      24.561 -31.931  -1.263  1.00  0.92           C  
ATOM   2145  ND1 HIS A 134      24.776 -33.262  -1.541  1.00  0.92           N  
ATOM   2146  CD2 HIS A 134      25.771 -31.334  -1.345  1.00  0.92           C  
ATOM   2147  CE1 HIS A 134      26.052 -33.461  -1.790  1.00  0.92           C  
ATOM   2148  NE2 HIS A 134      26.682 -32.306  -1.681  1.00  0.92           N  
ATOM   2149  H   HIS A 134      21.005 -30.349  -0.039  1.00  0.92           H  
ATOM   2150  HA  HIS A 134      22.461 -32.836   0.420  1.00  0.92           H  
ATOM   2151 1HB  HIS A 134      22.508 -31.632  -1.786  1.00  0.92           H  
ATOM   2152 2HB  HIS A 134      23.280 -30.267  -1.013  1.00  0.92           H  
ATOM   2153  HD2 HIS A 134      25.975 -30.275  -1.189  1.00  0.92           H  
ATOM   2154  HE1 HIS A 134      26.507 -34.417  -2.044  1.00  0.92           H  
ATOM   2155  HE2 HIS A 134      27.669 -32.150  -1.819  1.00  0.92           H  
ATOM   2156  N   GLU A 135      23.478 -29.977   1.670  1.00  0.92           N  
ATOM   2157  CA  GLU A 135      24.361 -29.382   2.654  1.00  0.92           C  
ATOM   2158  C   GLU A 135      23.934 -29.780   4.068  1.00  0.92           C  
ATOM   2159  O   GLU A 135      24.779 -30.045   4.931  1.00  0.92           O  
ATOM   2160  CB  GLU A 135      24.354 -27.857   2.496  1.00  0.92           C  
ATOM   2161  CG  GLU A 135      24.974 -27.333   1.178  1.00  0.92           C  
ATOM   2162  CD  GLU A 135      26.431 -27.702   0.996  1.00  0.92           C  
ATOM   2163  OE1 GLU A 135      27.189 -27.542   1.921  1.00  0.92           O  
ATOM   2164  OE2 GLU A 135      26.790 -28.094  -0.090  1.00  0.92           O  
ATOM   2165  H   GLU A 135      22.882 -29.395   1.074  1.00  0.92           H  
ATOM   2166  HA  GLU A 135      25.371 -29.754   2.482  1.00  0.92           H  
ATOM   2167 1HB  GLU A 135      23.322 -27.500   2.539  1.00  0.92           H  
ATOM   2168 2HB  GLU A 135      24.891 -27.403   3.328  1.00  0.92           H  
ATOM   2169 1HG  GLU A 135      24.400 -27.746   0.340  1.00  0.92           H  
ATOM   2170 2HG  GLU A 135      24.871 -26.249   1.148  1.00  0.92           H  
ATOM   2171  N   LEU A 136      22.619 -29.871   4.290  1.00  0.92           N  
ATOM   2172  CA  LEU A 136      22.097 -30.259   5.588  1.00  0.92           C  
ATOM   2173  C   LEU A 136      22.481 -31.687   5.899  1.00  0.92           C  
ATOM   2174  O   LEU A 136      23.019 -31.970   6.973  1.00  0.92           O  
ATOM   2175  CB  LEU A 136      20.570 -30.131   5.661  1.00  0.92           C  
ATOM   2176  CG  LEU A 136      19.958 -30.402   7.077  1.00  0.92           C  
ATOM   2177  CD1 LEU A 136      19.905 -31.913   7.356  1.00  0.92           C  
ATOM   2178  CD2 LEU A 136      20.817 -29.712   8.123  1.00  0.92           C  
ATOM   2179  H   LEU A 136      21.968 -29.627   3.547  1.00  0.92           H  
ATOM   2180  HA  LEU A 136      22.536 -29.610   6.343  1.00  0.92           H  
ATOM   2181 1HB  LEU A 136      20.291 -29.127   5.348  1.00  0.92           H  
ATOM   2182 2HB  LEU A 136      20.131 -30.843   4.963  1.00  0.92           H  
ATOM   2183  HG  LEU A 136      18.943 -30.010   7.118  1.00  0.92           H  
ATOM   2184 1HD1 LEU A 136      19.483 -32.092   8.341  1.00  0.92           H  
ATOM   2185 2HD1 LEU A 136      19.290 -32.404   6.604  1.00  0.92           H  
ATOM   2186 3HD1 LEU A 136      20.905 -32.321   7.329  1.00  0.92           H  
ATOM   2187 1HD2 LEU A 136      20.408 -29.891   9.111  1.00  0.92           H  
ATOM   2188 2HD2 LEU A 136      21.830 -30.111   8.082  1.00  0.92           H  
ATOM   2189 3HD2 LEU A 136      20.839 -28.642   7.927  1.00  0.92           H  
ATOM   2190  N   LEU A 137      22.220 -32.605   4.966  1.00  0.92           N  
ATOM   2191  CA  LEU A 137      22.523 -33.985   5.253  1.00  0.92           C  
ATOM   2192  C   LEU A 137      24.005 -34.194   5.491  1.00  0.92           C  
ATOM   2193  O   LEU A 137      24.384 -34.913   6.407  1.00  0.92           O  
ATOM   2194  CB  LEU A 137      22.023 -34.890   4.132  1.00  0.92           C  
ATOM   2195  CG  LEU A 137      20.502 -35.012   4.027  1.00  0.92           C  
ATOM   2196  CD1 LEU A 137      20.170 -35.880   2.856  1.00  0.92           C  
ATOM   2197  CD2 LEU A 137      19.941 -35.527   5.293  1.00  0.92           C  
ATOM   2198  H   LEU A 137      21.791 -32.362   4.072  1.00  0.92           H  
ATOM   2199  HA  LEU A 137      21.996 -34.264   6.162  1.00  0.92           H  
ATOM   2200 1HB  LEU A 137      22.376 -34.471   3.183  1.00  0.92           H  
ATOM   2201 2HB  LEU A 137      22.451 -35.866   4.246  1.00  0.92           H  
ATOM   2202  HG  LEU A 137      20.071 -34.041   3.856  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 137      19.111 -35.954   2.767  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 137      20.583 -35.428   1.973  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 137      20.593 -36.872   2.998  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 137      18.867 -35.577   5.198  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 137      20.337 -36.499   5.506  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 137      20.198 -34.847   6.088  1.00  0.92           H  
ATOM   2209  N   ILE A 138      24.871 -33.514   4.754  1.00  0.91           N  
ATOM   2210  CA  ILE A 138      26.284 -33.710   5.033  1.00  0.91           C  
ATOM   2211  C   ILE A 138      26.669 -33.203   6.419  1.00  0.91           C  
ATOM   2212  O   ILE A 138      27.374 -33.882   7.167  1.00  0.91           O  
ATOM   2213  CB  ILE A 138      27.156 -32.996   4.001  1.00  0.91           C  
ATOM   2214  CG1 ILE A 138      26.997 -33.653   2.680  1.00  0.91           C  
ATOM   2215  CG2 ILE A 138      28.611 -33.018   4.448  1.00  0.91           C  
ATOM   2216  CD1 ILE A 138      27.576 -32.883   1.570  1.00  0.91           C  
ATOM   2217  H   ILE A 138      24.565 -32.906   3.991  1.00  0.91           H  
ATOM   2218  HA  ILE A 138      26.496 -34.777   4.988  1.00  0.91           H  
ATOM   2219  HB  ILE A 138      26.816 -31.961   3.896  1.00  0.91           H  
ATOM   2220 1HG1 ILE A 138      27.474 -34.630   2.714  1.00  0.91           H  
ATOM   2221 2HG1 ILE A 138      25.940 -33.787   2.482  1.00  0.91           H  
ATOM   2222 1HG2 ILE A 138      29.224 -32.502   3.711  1.00  0.91           H  
ATOM   2223 2HG2 ILE A 138      28.705 -32.517   5.410  1.00  0.91           H  
ATOM   2224 3HG2 ILE A 138      28.947 -34.051   4.544  1.00  0.91           H  
ATOM   2225 1HD1 ILE A 138      27.421 -33.434   0.661  1.00  0.91           H  
ATOM   2226 2HD1 ILE A 138      27.083 -31.908   1.507  1.00  0.91           H  
ATOM   2227 3HD1 ILE A 138      28.641 -32.745   1.733  1.00  0.91           H  
ATOM   2228  N   ALA A 139      26.229 -31.986   6.747  1.00  0.88           N  
ATOM   2229  CA  ALA A 139      26.555 -31.362   8.020  1.00  0.88           C  
ATOM   2230  C   ALA A 139      26.013 -32.099   9.245  1.00  0.88           C  
ATOM   2231  O   ALA A 139      26.693 -32.181  10.272  1.00  0.88           O  
ATOM   2232  CB  ALA A 139      25.993 -29.953   8.029  1.00  0.88           C  
ATOM   2233  H   ALA A 139      25.650 -31.463   6.090  1.00  0.88           H  
ATOM   2234  HA  ALA A 139      27.638 -31.324   8.103  1.00  0.88           H  
ATOM   2235 1HB  ALA A 139      26.263 -29.458   8.958  1.00  0.88           H  
ATOM   2236 2HB  ALA A 139      26.398 -29.397   7.183  1.00  0.88           H  
ATOM   2237 3HB  ALA A 139      24.905 -30.003   7.941  1.00  0.88           H  
ATOM   2238  N   GLN A 140      24.788 -32.611   9.148  1.00  0.84           N  
ATOM   2239  CA  GLN A 140      24.133 -33.256  10.280  1.00  0.84           C  
ATOM   2240  C   GLN A 140      24.179 -34.779  10.278  1.00  0.84           C  
ATOM   2241  O   GLN A 140      24.162 -35.403  11.341  1.00  0.84           O  
ATOM   2242  CB  GLN A 140      22.697 -32.771  10.397  1.00  0.84           C  
ATOM   2243  CG  GLN A 140      22.001 -33.283  11.637  1.00  0.84           C  
ATOM   2244  CD  GLN A 140      20.695 -32.598  11.867  1.00  0.84           C  
ATOM   2245  OE1 GLN A 140      20.479 -31.522  11.311  1.00  0.84           O  
ATOM   2246  NE2 GLN A 140      19.828 -33.183  12.685  1.00  0.84           N  
ATOM   2247  H   GLN A 140      24.273 -32.506   8.274  1.00  0.84           H  
ATOM   2248  HA  GLN A 140      24.650 -32.929  11.181  1.00  0.84           H  
ATOM   2249 1HB  GLN A 140      22.679 -31.683  10.414  1.00  0.84           H  
ATOM   2250 2HB  GLN A 140      22.136 -33.089   9.522  1.00  0.84           H  
ATOM   2251 1HG  GLN A 140      21.825 -34.348  11.529  1.00  0.84           H  
ATOM   2252 2HG  GLN A 140      22.641 -33.101  12.498  1.00  0.84           H  
ATOM   2253 1HE2 GLN A 140      18.943 -32.757  12.876  1.00  0.84           H  
ATOM   2254 2HE2 GLN A 140      20.061 -34.054  13.119  1.00  0.84           H  
ATOM   2255  N   HIS A 141      24.212 -35.383   9.098  1.00  0.79           N  
ATOM   2256  CA  HIS A 141      24.164 -36.827   8.956  1.00  0.79           C  
ATOM   2257  C   HIS A 141      25.305 -37.304   8.030  1.00  0.79           C  
ATOM   2258  O   HIS A 141      25.050 -37.934   7.001  1.00  0.79           O  
ATOM   2259  CB  HIS A 141      22.818 -37.195   8.345  1.00  0.79           C  
ATOM   2260  CG  HIS A 141      21.647 -36.740   9.132  1.00  0.79           C  
ATOM   2261  ND1 HIS A 141      21.214 -37.397  10.248  1.00  0.79           N  
ATOM   2262  CD2 HIS A 141      20.831 -35.667   8.981  1.00  0.79           C  
ATOM   2263  CE1 HIS A 141      20.158 -36.778  10.741  1.00  0.79           C  
ATOM   2264  NE2 HIS A 141      19.901 -35.720   9.983  1.00  0.79           N  
ATOM   2265  H   HIS A 141      24.256 -34.846   8.239  1.00  0.79           H  
ATOM   2266  HA  HIS A 141      24.240 -37.314   9.924  1.00  0.79           H  
ATOM   2267 1HB  HIS A 141      22.743 -36.769   7.346  1.00  0.79           H  
ATOM   2268 2HB  HIS A 141      22.744 -38.266   8.257  1.00  0.79           H  
ATOM   2269  HD1 HIS A 141      21.639 -38.227  10.631  1.00  0.79           H  
ATOM   2270  HD2 HIS A 141      20.797 -34.861   8.262  1.00  0.79           H  
ATOM   2271  HE1 HIS A 141      19.661 -37.171  11.633  1.00  0.79           H  
ATOM   2272  N   PRO A 142      26.584 -37.115   8.429  1.00  0.74           N  
ATOM   2273  CA  PRO A 142      27.795 -37.345   7.650  1.00  0.74           C  
ATOM   2274  C   PRO A 142      28.010 -38.804   7.267  1.00  0.74           C  
ATOM   2275  O   PRO A 142      28.817 -39.103   6.388  1.00  0.74           O  
ATOM   2276  CB  PRO A 142      28.906 -36.864   8.594  1.00  0.74           C  
ATOM   2277  CG  PRO A 142      28.323 -36.990   9.970  1.00  0.74           C  
ATOM   2278  CD  PRO A 142      26.877 -36.631   9.800  1.00  0.74           C  
ATOM   2279  HA  PRO A 142      27.757 -36.710   6.750  1.00  0.74           H  
ATOM   2280 1HB  PRO A 142      29.807 -37.478   8.452  1.00  0.74           H  
ATOM   2281 2HB  PRO A 142      29.176 -35.823   8.341  1.00  0.74           H  
ATOM   2282 1HG  PRO A 142      28.467 -38.018  10.348  1.00  0.74           H  
ATOM   2283 2HG  PRO A 142      28.842 -36.315  10.666  1.00  0.74           H  
ATOM   2284 1HD  PRO A 142      26.286 -37.132  10.568  1.00  0.74           H  
ATOM   2285 2HD  PRO A 142      26.797 -35.535   9.843  1.00  0.74           H  
ATOM   2286  N   ASP A 143      27.293 -39.715   7.924  1.00  0.69           N  
ATOM   2287  CA  ASP A 143      27.434 -41.138   7.662  1.00  0.69           C  
ATOM   2288  C   ASP A 143      26.499 -41.638   6.549  1.00  0.69           C  
ATOM   2289  O   ASP A 143      26.477 -42.833   6.241  1.00  0.69           O  
ATOM   2290  CB  ASP A 143      27.212 -41.927   8.952  1.00  0.69           C  
ATOM   2291  CG  ASP A 143      28.315 -41.680   9.981  1.00  0.69           C  
ATOM   2292  OD1 ASP A 143      29.456 -41.597   9.595  1.00  0.69           O  
ATOM   2293  OD2 ASP A 143      28.004 -41.563  11.141  1.00  0.69           O  
ATOM   2294  H   ASP A 143      26.637 -39.420   8.630  1.00  0.69           H  
ATOM   2295  HA  ASP A 143      28.459 -41.318   7.336  1.00  0.69           H  
ATOM   2296 1HB  ASP A 143      26.272 -41.639   9.396  1.00  0.69           H  
ATOM   2297 2HB  ASP A 143      27.161 -42.993   8.730  1.00  0.69           H  
ATOM   2298  N   LEU A 144      25.720 -40.739   5.942  1.00  0.66           N  
ATOM   2299  CA  LEU A 144      24.868 -41.142   4.824  1.00  0.66           C  
ATOM   2300  C   LEU A 144      25.690 -41.252   3.554  1.00  0.66           C  
ATOM   2301  O   LEU A 144      26.605 -40.460   3.327  1.00  0.66           O  
ATOM   2302  CB  LEU A 144      23.772 -40.112   4.550  1.00  0.66           C  
ATOM   2303  CG  LEU A 144      22.773 -39.902   5.627  1.00  0.66           C  
ATOM   2304  CD1 LEU A 144      21.873 -38.790   5.249  1.00  0.66           C  
ATOM   2305  CD2 LEU A 144      22.005 -41.123   5.807  1.00  0.66           C  
ATOM   2306  H   LEU A 144      25.722 -39.761   6.242  1.00  0.66           H  
ATOM   2307  HA  LEU A 144      24.420 -42.111   5.044  1.00  0.66           H  
ATOM   2308 1HB  LEU A 144      24.251 -39.149   4.361  1.00  0.66           H  
ATOM   2309 2HB  LEU A 144      23.236 -40.411   3.646  1.00  0.66           H  
ATOM   2310  HG  LEU A 144      23.280 -39.655   6.544  1.00  0.66           H  
ATOM   2311 1HD1 LEU A 144      21.154 -38.642   6.037  1.00  0.66           H  
ATOM   2312 2HD1 LEU A 144      22.470 -37.899   5.122  1.00  0.66           H  
ATOM   2313 3HD1 LEU A 144      21.357 -39.030   4.321  1.00  0.66           H  
ATOM   2314 1HD2 LEU A 144      21.273 -40.981   6.608  1.00  0.66           H  
ATOM   2315 2HD2 LEU A 144      21.504 -41.366   4.875  1.00  0.66           H  
ATOM   2316 3HD2 LEU A 144      22.674 -41.906   6.061  1.00  0.66           H  
ATOM   2317  N   THR A 145      25.340 -42.186   2.686  1.00  0.64           N  
ATOM   2318  CA  THR A 145      26.002 -42.208   1.397  1.00  0.64           C  
ATOM   2319  C   THR A 145      25.176 -41.343   0.474  1.00  0.64           C  
ATOM   2320  O   THR A 145      24.002 -41.639   0.257  1.00  0.64           O  
ATOM   2321  CB  THR A 145      26.108 -43.640   0.836  1.00  0.64           C  
ATOM   2322  OG1 THR A 145      26.890 -44.450   1.723  1.00  0.64           O  
ATOM   2323  CG2 THR A 145      26.729 -43.626  -0.556  1.00  0.64           C  
ATOM   2324  H   THR A 145      24.602 -42.849   2.894  1.00  0.64           H  
ATOM   2325  HA  THR A 145      27.001 -41.780   1.485  1.00  0.64           H  
ATOM   2326  HB  THR A 145      25.115 -44.067   0.771  1.00  0.64           H  
ATOM   2327  HG1 THR A 145      27.744 -44.036   1.864  1.00  0.64           H  
ATOM   2328 1HG2 THR A 145      26.782 -44.643  -0.941  1.00  0.64           H  
ATOM   2329 2HG2 THR A 145      26.113 -43.018  -1.221  1.00  0.64           H  
ATOM   2330 3HG2 THR A 145      27.731 -43.202  -0.504  1.00  0.64           H  
ATOM   2331  N   LEU A 146      25.760 -40.268  -0.040  1.00  0.65           N  
ATOM   2332  CA  LEU A 146      24.980 -39.380  -0.883  1.00  0.65           C  
ATOM   2333  C   LEU A 146      25.397 -39.468  -2.338  1.00  0.65           C  
ATOM   2334  O   LEU A 146      26.575 -39.643  -2.657  1.00  0.65           O  
ATOM   2335  CB  LEU A 146      25.064 -37.912  -0.416  1.00  0.65           C  
ATOM   2336  CG  LEU A 146      24.616 -37.612   1.057  1.00  0.65           C  
ATOM   2337  CD1 LEU A 146      24.744 -36.115   1.318  1.00  0.65           C  
ATOM   2338  CD2 LEU A 146      23.203 -38.098   1.284  1.00  0.65           C  
ATOM   2339  H   LEU A 146      26.728 -40.065   0.170  1.00  0.65           H  
ATOM   2340  HA  LEU A 146      23.937 -39.676  -0.820  1.00  0.65           H  
ATOM   2341 1HB  LEU A 146      26.093 -37.578  -0.520  1.00  0.65           H  
ATOM   2342 2HB  LEU A 146      24.443 -37.308  -1.080  1.00  0.65           H  
ATOM   2343  HG  LEU A 146      25.285 -38.130   1.752  1.00  0.65           H  
ATOM   2344 1HD1 LEU A 146      24.461 -35.898   2.349  1.00  0.65           H  
ATOM   2345 2HD1 LEU A 146      25.775 -35.817   1.151  1.00  0.65           H  
ATOM   2346 3HD1 LEU A 146      24.094 -35.559   0.640  1.00  0.65           H  
ATOM   2347 1HD2 LEU A 146      22.904 -37.895   2.311  1.00  0.65           H  
ATOM   2348 2HD2 LEU A 146      22.519 -37.598   0.598  1.00  0.65           H  
ATOM   2349 3HD2 LEU A 146      23.187 -39.161   1.107  1.00  0.65           H  
ATOM   2350  N   LEU A 147      24.416 -39.283  -3.199  1.00  0.68           N  
ATOM   2351  CA  LEU A 147      24.575 -39.198  -4.638  1.00  0.68           C  
ATOM   2352  C   LEU A 147      24.039 -37.874  -5.152  1.00  0.68           C  
ATOM   2353  O   LEU A 147      22.832 -37.761  -5.308  1.00  0.68           O  
ATOM   2354  CB  LEU A 147      23.783 -40.313  -5.338  1.00  0.68           C  
ATOM   2355  CG  LEU A 147      23.800 -40.266  -6.884  1.00  0.68           C  
ATOM   2356  CD1 LEU A 147      25.195 -40.510  -7.374  1.00  0.68           C  
ATOM   2357  CD2 LEU A 147      22.746 -41.271  -7.469  1.00  0.68           C  
ATOM   2358  H   LEU A 147      23.473 -39.206  -2.812  1.00  0.68           H  
ATOM   2359  HA  LEU A 147      25.623 -39.320  -4.878  1.00  0.68           H  
ATOM   2360 1HB  LEU A 147      24.205 -41.259  -5.030  1.00  0.68           H  
ATOM   2361 2HB  LEU A 147      22.755 -40.287  -5.010  1.00  0.68           H  
ATOM   2362  HG  LEU A 147      23.535 -39.258  -7.205  1.00  0.68           H  
ATOM   2363 1HD1 LEU A 147      25.215 -40.436  -8.461  1.00  0.68           H  
ATOM   2364 2HD1 LEU A 147      25.861 -39.757  -6.948  1.00  0.68           H  
ATOM   2365 3HD1 LEU A 147      25.522 -41.500  -7.069  1.00  0.68           H  
ATOM   2366 1HD2 LEU A 147      22.749 -41.201  -8.558  1.00  0.68           H  
ATOM   2367 2HD2 LEU A 147      22.974 -42.280  -7.185  1.00  0.68           H  
ATOM   2368 3HD2 LEU A 147      21.754 -41.017  -7.097  1.00  0.68           H  
ATOM   2369  N   PRO A 148      24.849 -36.819  -5.315  1.00  0.72           N  
ATOM   2370  CA  PRO A 148      24.386 -35.550  -5.834  1.00  0.72           C  
ATOM   2371  C   PRO A 148      24.079 -35.683  -7.316  1.00  0.72           C  
ATOM   2372  O   PRO A 148      24.865 -36.267  -8.063  1.00  0.72           O  
ATOM   2373  CB  PRO A 148      25.571 -34.618  -5.561  1.00  0.72           C  
ATOM   2374  CG  PRO A 148      26.786 -35.536  -5.523  1.00  0.72           C  
ATOM   2375  CD  PRO A 148      26.275 -36.865  -4.962  1.00  0.72           C  
ATOM   2376  HA  PRO A 148      23.498 -35.228  -5.290  1.00  0.72           H  
ATOM   2377 1HB  PRO A 148      25.635 -33.866  -6.356  1.00  0.72           H  
ATOM   2378 2HB  PRO A 148      25.405 -34.069  -4.620  1.00  0.72           H  
ATOM   2379 1HG  PRO A 148      27.210 -35.640  -6.534  1.00  0.72           H  
ATOM   2380 2HG  PRO A 148      27.573 -35.090  -4.895  1.00  0.72           H  
ATOM   2381 1HD  PRO A 148      26.800 -37.665  -5.493  1.00  0.72           H  
ATOM   2382 2HD  PRO A 148      26.408 -36.925  -3.869  1.00  0.72           H  
ATOM   2383  N   LEU A 149      22.994 -35.056  -7.745  1.00  0.76           N  
ATOM   2384  CA  LEU A 149      22.605 -35.028  -9.148  1.00  0.76           C  
ATOM   2385  C   LEU A 149      22.331 -33.595  -9.583  1.00  0.76           C  
ATOM   2386  O   LEU A 149      22.093 -32.747  -8.735  1.00  0.76           O  
ATOM   2387  CB  LEU A 149      21.383 -35.922  -9.351  1.00  0.76           C  
ATOM   2388  CG  LEU A 149      21.625 -37.369  -9.055  1.00  0.76           C  
ATOM   2389  CD1 LEU A 149      21.075 -37.626  -7.730  1.00  0.76           C  
ATOM   2390  CD2 LEU A 149      21.031 -38.240 -10.116  1.00  0.76           C  
ATOM   2391  H   LEU A 149      22.369 -34.661  -7.045  1.00  0.76           H  
ATOM   2392  HA  LEU A 149      23.432 -35.430  -9.728  1.00  0.76           H  
ATOM   2393 1HB  LEU A 149      20.610 -35.588  -8.651  1.00  0.76           H  
ATOM   2394 2HB  LEU A 149      20.976 -35.838 -10.340  1.00  0.76           H  
ATOM   2395  HG  LEU A 149      22.695 -37.562  -9.014  1.00  0.76           H  
ATOM   2396 1HD1 LEU A 149      21.245 -38.653  -7.446  1.00  0.76           H  
ATOM   2397 2HD1 LEU A 149      21.542 -36.973  -7.037  1.00  0.76           H  
ATOM   2398 3HD1 LEU A 149      20.044 -37.423  -7.731  1.00  0.76           H  
ATOM   2399 1HD2 LEU A 149      21.226 -39.280  -9.865  1.00  0.76           H  
ATOM   2400 2HD2 LEU A 149      19.982 -38.079 -10.182  1.00  0.76           H  
ATOM   2401 3HD2 LEU A 149      21.489 -38.004 -11.075  1.00  0.76           H  
ATOM   2402  N   PRO A 150      22.417 -33.260 -10.881  1.00  0.80           N  
ATOM   2403  CA  PRO A 150      22.141 -31.936 -11.435  1.00  0.80           C  
ATOM   2404  C   PRO A 150      20.703 -31.422 -11.282  1.00  0.80           C  
ATOM   2405  O   PRO A 150      20.466 -30.227 -11.439  1.00  0.80           O  
ATOM   2406  CB  PRO A 150      22.506 -32.114 -12.914  1.00  0.80           C  
ATOM   2407  CG  PRO A 150      22.403 -33.602 -13.173  1.00  0.80           C  
ATOM   2408  CD  PRO A 150      22.870 -34.245 -11.895  1.00  0.80           C  
ATOM   2409  HA  PRO A 150      22.829 -31.218 -10.960  1.00  0.80           H  
ATOM   2410 1HB  PRO A 150      21.813 -31.530 -13.536  1.00  0.80           H  
ATOM   2411 2HB  PRO A 150      23.514 -31.717 -13.100  1.00  0.80           H  
ATOM   2412 1HG  PRO A 150      21.362 -33.867 -13.424  1.00  0.80           H  
ATOM   2413 2HG  PRO A 150      23.019 -33.880 -14.042  1.00  0.80           H  
ATOM   2414 1HD  PRO A 150      22.397 -35.211 -11.814  1.00  0.80           H  
ATOM   2415 2HD  PRO A 150      23.968 -34.324 -11.882  1.00  0.80           H  
ATOM   2416  N   SER A 151      19.733 -32.298 -11.031  1.00  0.82           N  
ATOM   2417  CA  SER A 151      18.358 -31.824 -10.871  1.00  0.82           C  
ATOM   2418  C   SER A 151      17.499 -32.790 -10.078  1.00  0.82           C  
ATOM   2419  O   SER A 151      17.812 -33.978  -9.982  1.00  0.82           O  
ATOM   2420  CB  SER A 151      17.716 -31.580 -12.227  1.00  0.82           C  
ATOM   2421  OG  SER A 151      17.538 -32.789 -12.952  1.00  0.82           O  
ATOM   2422  H   SER A 151      19.946 -33.274 -10.924  1.00  0.82           H  
ATOM   2423  HA  SER A 151      18.385 -30.875 -10.332  1.00  0.82           H  
ATOM   2424 1HB  SER A 151      16.753 -31.086 -12.094  1.00  0.82           H  
ATOM   2425 2HB  SER A 151      18.344 -30.903 -12.803  1.00  0.82           H  
ATOM   2426  HG  SER A 151      17.415 -32.521 -13.874  1.00  0.82           H  
ATOM   2427  N   VAL A 152      16.360 -32.294  -9.586  1.00  0.81           N  
ATOM   2428  CA  VAL A 152      15.405 -33.146  -8.882  1.00  0.81           C  
ATOM   2429  C   VAL A 152      14.890 -34.205  -9.826  1.00  0.81           C  
ATOM   2430  O   VAL A 152      14.729 -35.360  -9.446  1.00  0.81           O  
ATOM   2431  CB  VAL A 152      14.207 -32.352  -8.338  1.00  0.81           C  
ATOM   2432  CG1 VAL A 152      13.158 -33.343  -7.778  1.00  0.81           C  
ATOM   2433  CG2 VAL A 152      14.651 -31.377  -7.257  1.00  0.81           C  
ATOM   2434  H   VAL A 152      16.164 -31.308  -9.697  1.00  0.81           H  
ATOM   2435  HA  VAL A 152      15.905 -33.641  -8.052  1.00  0.81           H  
ATOM   2436  HB  VAL A 152      13.746 -31.799  -9.154  1.00  0.81           H  
ATOM   2437 1HG1 VAL A 152      12.290 -32.787  -7.407  1.00  0.81           H  
ATOM   2438 2HG1 VAL A 152      12.842 -34.027  -8.563  1.00  0.81           H  
ATOM   2439 3HG1 VAL A 152      13.593 -33.915  -6.964  1.00  0.81           H  
ATOM   2440 1HG2 VAL A 152      13.781 -30.830  -6.897  1.00  0.81           H  
ATOM   2441 2HG2 VAL A 152      15.096 -31.923  -6.433  1.00  0.81           H  
ATOM   2442 3HG2 VAL A 152      15.378 -30.674  -7.668  1.00  0.81           H  
ATOM   2443  N   ALA A 153      14.604 -33.814 -11.065  1.00  0.78           N  
ATOM   2444  CA  ALA A 153      14.109 -34.794 -12.006  1.00  0.78           C  
ATOM   2445  C   ALA A 153      15.120 -35.916 -12.173  1.00  0.78           C  
ATOM   2446  O   ALA A 153      14.756 -37.092 -12.112  1.00  0.78           O  
ATOM   2447  CB  ALA A 153      13.849 -34.140 -13.353  1.00  0.78           C  
ATOM   2448  H   ALA A 153      14.747 -32.855 -11.344  1.00  0.78           H  
ATOM   2449  HA  ALA A 153      13.189 -35.217 -11.607  1.00  0.78           H  
ATOM   2450 1HB  ALA A 153      13.475 -34.881 -14.057  1.00  0.78           H  
ATOM   2451 2HB  ALA A 153      13.112 -33.345 -13.234  1.00  0.78           H  
ATOM   2452 3HB  ALA A 153      14.778 -33.724 -13.735  1.00  0.78           H  
ATOM   2453  N   ALA A 154      16.409 -35.564 -12.296  1.00  0.74           N  
ATOM   2454  CA  ALA A 154      17.425 -36.598 -12.443  1.00  0.74           C  
ATOM   2455  C   ALA A 154      17.464 -37.489 -11.214  1.00  0.74           C  
ATOM   2456  O   ALA A 154      17.591 -38.712 -11.326  1.00  0.74           O  
ATOM   2457  CB  ALA A 154      18.794 -35.970 -12.664  1.00  0.74           C  
ATOM   2458  H   ALA A 154      16.690 -34.584 -12.328  1.00  0.74           H  
ATOM   2459  HA  ALA A 154      17.165 -37.210 -13.306  1.00  0.74           H  
ATOM   2460 1HB  ALA A 154      19.538 -36.752 -12.790  1.00  0.74           H  
ATOM   2461 2HB  ALA A 154      18.766 -35.345 -13.554  1.00  0.74           H  
ATOM   2462 3HB  ALA A 154      19.050 -35.359 -11.803  1.00  0.74           H  
ATOM   2463  N   ALA A 155      17.330 -36.882 -10.036  1.00  0.70           N  
ATOM   2464  CA  ALA A 155      17.367 -37.622  -8.789  1.00  0.70           C  
ATOM   2465  C   ALA A 155      16.247 -38.632  -8.682  1.00  0.70           C  
ATOM   2466  O   ALA A 155      16.449 -39.763  -8.221  1.00  0.70           O  
ATOM   2467  CB  ALA A 155      17.294 -36.660  -7.636  1.00  0.70           C  
ATOM   2468  H   ALA A 155      17.239 -35.866 -10.006  1.00  0.70           H  
ATOM   2469  HA  ALA A 155      18.294 -38.171  -8.754  1.00  0.70           H  
ATOM   2470 1HB  ALA A 155      17.372 -37.238  -6.753  1.00  0.70           H  
ATOM   2471 2HB  ALA A 155      18.120 -35.946  -7.691  1.00  0.70           H  
ATOM   2472 3HB  ALA A 155      16.350 -36.125  -7.661  1.00  0.70           H  
ATOM   2473  N   LEU A 156      15.070 -38.257  -9.150  1.00  0.66           N  
ATOM   2474  CA  LEU A 156      13.962 -39.173  -9.055  1.00  0.66           C  
ATOM   2475  C   LEU A 156      14.125 -40.275 -10.085  1.00  0.66           C  
ATOM   2476  O   LEU A 156      13.801 -41.432  -9.820  1.00  0.66           O  
ATOM   2477  CB  LEU A 156      12.660 -38.426  -9.233  1.00  0.66           C  
ATOM   2478  CG  LEU A 156      12.381 -37.434  -8.159  1.00  0.66           C  
ATOM   2479  CD1 LEU A 156      11.106 -36.736  -8.479  1.00  0.66           C  
ATOM   2480  CD2 LEU A 156      12.348 -38.119  -6.846  1.00  0.66           C  
ATOM   2481  H   LEU A 156      14.943 -37.312  -9.520  1.00  0.66           H  
ATOM   2482  HA  LEU A 156      13.967 -39.624  -8.065  1.00  0.66           H  
ATOM   2483 1HB  LEU A 156      12.663 -37.915 -10.201  1.00  0.66           H  
ATOM   2484 2HB  LEU A 156      11.863 -39.138  -9.197  1.00  0.66           H  
ATOM   2485  HG  LEU A 156      13.169 -36.691  -8.137  1.00  0.66           H  
ATOM   2486 1HD1 LEU A 156      10.889 -35.990  -7.720  1.00  0.66           H  
ATOM   2487 2HD1 LEU A 156      11.226 -36.262  -9.436  1.00  0.66           H  
ATOM   2488 3HD1 LEU A 156      10.294 -37.449  -8.523  1.00  0.66           H  
ATOM   2489 1HD2 LEU A 156      12.161 -37.367  -6.093  1.00  0.66           H  
ATOM   2490 2HD2 LEU A 156      11.558 -38.866  -6.845  1.00  0.66           H  
ATOM   2491 3HD2 LEU A 156      13.309 -38.599  -6.654  1.00  0.66           H  
ATOM   2492  N   GLN A 157      14.680 -39.937 -11.243  1.00  0.64           N  
ATOM   2493  CA  GLN A 157      14.930 -40.937 -12.264  1.00  0.64           C  
ATOM   2494  C   GLN A 157      15.981 -41.922 -11.739  1.00  0.64           C  
ATOM   2495  O   GLN A 157      15.896 -43.129 -11.983  1.00  0.64           O  
ATOM   2496  CB  GLN A 157      15.337 -40.245 -13.559  1.00  0.64           C  
ATOM   2497  CG  GLN A 157      14.162 -39.478 -14.183  1.00  0.64           C  
ATOM   2498  CD  GLN A 157      14.554 -38.584 -15.336  1.00  0.64           C  
ATOM   2499  OE1 GLN A 157      15.687 -38.101 -15.433  1.00  0.64           O  
ATOM   2500  NE2 GLN A 157      13.605 -38.355 -16.232  1.00  0.64           N  
ATOM   2501  H   GLN A 157      14.915 -38.961 -11.432  1.00  0.64           H  
ATOM   2502  HA  GLN A 157      14.007 -41.483 -12.450  1.00  0.64           H  
ATOM   2503 1HB  GLN A 157      16.142 -39.541 -13.360  1.00  0.64           H  
ATOM   2504 2HB  GLN A 157      15.702 -40.978 -14.276  1.00  0.64           H  
ATOM   2505 1HG  GLN A 157      13.437 -40.203 -14.551  1.00  0.64           H  
ATOM   2506 2HG  GLN A 157      13.701 -38.869 -13.414  1.00  0.64           H  
ATOM   2507 1HE2 GLN A 157      13.792 -37.771 -17.021  1.00  0.64           H  
ATOM   2508 2HE2 GLN A 157      12.704 -38.775 -16.120  1.00  0.64           H  
ATOM   2509  N   ALA A 158      16.966 -41.420 -10.980  1.00  0.63           N  
ATOM   2510  CA  ALA A 158      17.965 -42.297 -10.382  1.00  0.63           C  
ATOM   2511  C   ALA A 158      17.267 -43.293  -9.456  1.00  0.63           C  
ATOM   2512  O   ALA A 158      17.590 -44.486  -9.437  1.00  0.63           O  
ATOM   2513  CB  ALA A 158      19.004 -41.488  -9.624  1.00  0.63           C  
ATOM   2514  H   ALA A 158      17.032 -40.413 -10.839  1.00  0.63           H  
ATOM   2515  HA  ALA A 158      18.457 -42.852 -11.179  1.00  0.63           H  
ATOM   2516 1HB  ALA A 158      19.752 -42.146  -9.193  1.00  0.63           H  
ATOM   2517 2HB  ALA A 158      19.477 -40.801 -10.316  1.00  0.63           H  
ATOM   2518 3HB  ALA A 158      18.527 -40.929  -8.830  1.00  0.63           H  
ATOM   2519  N   LEU A 159      16.253 -42.842  -8.708  1.00  0.62           N  
ATOM   2520  CA  LEU A 159      15.549 -43.825  -7.899  1.00  0.62           C  
ATOM   2521  C   LEU A 159      14.758 -44.807  -8.754  1.00  0.62           C  
ATOM   2522  O   LEU A 159      14.816 -46.019  -8.553  1.00  0.62           O  
ATOM   2523  CB  LEU A 159      14.550 -43.183  -6.937  1.00  0.62           C  
ATOM   2524  CG  LEU A 159      15.060 -42.479  -5.814  1.00  0.62           C  
ATOM   2525  CD1 LEU A 159      13.892 -41.846  -5.050  1.00  0.62           C  
ATOM   2526  CD2 LEU A 159      15.760 -43.457  -4.991  1.00  0.62           C  
ATOM   2527  H   LEU A 159      16.010 -41.849  -8.693  1.00  0.62           H  
ATOM   2528  HA  LEU A 159      16.283 -44.385  -7.320  1.00  0.62           H  
ATOM   2529 1HB  LEU A 159      13.922 -42.501  -7.494  1.00  0.62           H  
ATOM   2530 2HB  LEU A 159      13.941 -43.973  -6.538  1.00  0.62           H  
ATOM   2531  HG  LEU A 159      15.755 -41.695  -6.132  1.00  0.62           H  
ATOM   2532 1HD1 LEU A 159      14.262 -41.371  -4.186  1.00  0.62           H  
ATOM   2533 2HD1 LEU A 159      13.377 -41.127  -5.687  1.00  0.62           H  
ATOM   2534 3HD1 LEU A 159      13.197 -42.628  -4.744  1.00  0.62           H  
ATOM   2535 1HD2 LEU A 159      16.163 -42.967  -4.168  1.00  0.62           H  
ATOM   2536 2HD2 LEU A 159      15.072 -44.231  -4.665  1.00  0.62           H  
ATOM   2537 3HD2 LEU A 159      16.549 -43.902  -5.565  1.00  0.62           H  
ATOM   2538  N   ALA A 160      14.065 -44.296  -9.757  1.00  0.62           N  
ATOM   2539  CA  ALA A 160      13.213 -45.126 -10.599  1.00  0.62           C  
ATOM   2540  C   ALA A 160      13.987 -46.225 -11.316  1.00  0.62           C  
ATOM   2541  O   ALA A 160      13.478 -47.331 -11.512  1.00  0.62           O  
ATOM   2542  CB  ALA A 160      12.509 -44.256 -11.601  1.00  0.62           C  
ATOM   2543  H   ALA A 160      14.084 -43.287  -9.906  1.00  0.62           H  
ATOM   2544  HA  ALA A 160      12.472 -45.601  -9.959  1.00  0.62           H  
ATOM   2545 1HB  ALA A 160      11.839 -44.860 -12.206  1.00  0.62           H  
ATOM   2546 2HB  ALA A 160      11.943 -43.498 -11.062  1.00  0.62           H  
ATOM   2547 3HB  ALA A 160      13.244 -43.777 -12.241  1.00  0.62           H  
ATOM   2548  N   THR A 161      15.226 -45.922 -11.685  1.00  0.61           N  
ATOM   2549  CA  THR A 161      16.088 -46.837 -12.409  1.00  0.61           C  
ATOM   2550  C   THR A 161      16.995 -47.695 -11.517  1.00  0.61           C  
ATOM   2551  O   THR A 161      17.828 -48.446 -12.029  1.00  0.61           O  
ATOM   2552  CB  THR A 161      16.912 -46.054 -13.440  1.00  0.61           C  
ATOM   2553  OG1 THR A 161      17.666 -45.039 -12.777  1.00  0.61           O  
ATOM   2554  CG2 THR A 161      15.980 -45.397 -14.449  1.00  0.61           C  
ATOM   2555  H   THR A 161      15.568 -44.979 -11.504  1.00  0.61           H  
ATOM   2556  HA  THR A 161      15.446 -47.521 -12.964  1.00  0.61           H  
ATOM   2557  HB  THR A 161      17.594 -46.729 -13.952  1.00  0.61           H  
ATOM   2558  HG1 THR A 161      17.031 -44.418 -12.338  1.00  0.61           H  
ATOM   2559 1HG2 THR A 161      16.567 -44.838 -15.176  1.00  0.61           H  
ATOM   2560 2HG2 THR A 161      15.399 -46.164 -14.960  1.00  0.61           H  
ATOM   2561 3HG2 THR A 161      15.304 -44.718 -13.931  1.00  0.61           H  
ATOM   2562  N   GLY A 162      16.848 -47.592 -10.190  1.00  0.59           N  
ATOM   2563  CA  GLY A 162      17.645 -48.403  -9.268  1.00  0.59           C  
ATOM   2564  C   GLY A 162      19.073 -47.922  -8.984  1.00  0.59           C  
ATOM   2565  O   GLY A 162      19.908 -48.711  -8.542  1.00  0.59           O  
ATOM   2566  H   GLY A 162      16.148 -46.962  -9.798  1.00  0.59           H  
ATOM   2567 1HA  GLY A 162      17.110 -48.472  -8.324  1.00  0.59           H  
ATOM   2568 2HA  GLY A 162      17.690 -49.418  -9.656  1.00  0.59           H  
ATOM   2569  N   GLN A 163      19.377 -46.646  -9.233  1.00  0.58           N  
ATOM   2570  CA  GLN A 163      20.731 -46.138  -9.006  1.00  0.58           C  
ATOM   2571  C   GLN A 163      20.907 -45.586  -7.587  1.00  0.58           C  
ATOM   2572  O   GLN A 163      22.011 -45.188  -7.190  1.00  0.58           O  
ATOM   2573  CB  GLN A 163      21.050 -45.046 -10.016  1.00  0.58           C  
ATOM   2574  CG  GLN A 163      21.073 -45.513 -11.451  1.00  0.58           C  
ATOM   2575  CD  GLN A 163      21.353 -44.380 -12.422  1.00  0.58           C  
ATOM   2576  OE1 GLN A 163      22.454 -43.815 -12.440  1.00  0.58           O  
ATOM   2577  NE2 GLN A 163      20.358 -44.035 -13.232  1.00  0.58           N  
ATOM   2578  H   GLN A 163      18.666 -46.001  -9.573  1.00  0.58           H  
ATOM   2579  HA  GLN A 163      21.434 -46.958  -9.141  1.00  0.58           H  
ATOM   2580 1HB  GLN A 163      20.299 -44.277  -9.943  1.00  0.58           H  
ATOM   2581 2HB  GLN A 163      22.010 -44.593  -9.781  1.00  0.58           H  
ATOM   2582 1HG  GLN A 163      21.842 -46.273 -11.569  1.00  0.58           H  
ATOM   2583 2HG  GLN A 163      20.089 -45.933 -11.693  1.00  0.58           H  
ATOM   2584 1HE2 GLN A 163      20.478 -43.294 -13.890  1.00  0.58           H  
ATOM   2585 2HE2 GLN A 163      19.463 -44.512 -13.172  1.00  0.58           H  
ATOM   2586  N   ALA A 164      19.808 -45.573  -6.831  1.00  0.57           N  
ATOM   2587  CA  ALA A 164      19.735 -45.069  -5.458  1.00  0.57           C  
ATOM   2588  C   ALA A 164      18.580 -45.764  -4.722  1.00  0.57           C  
ATOM   2589  O   ALA A 164      17.689 -46.345  -5.350  1.00  0.57           O  
ATOM   2590  CB  ALA A 164      19.579 -43.552  -5.448  1.00  0.57           C  
ATOM   2591  H   ALA A 164      18.963 -45.929  -7.251  1.00  0.57           H  
ATOM   2592  HA  ALA A 164      20.655 -45.330  -4.939  1.00  0.57           H  
ATOM   2593 1HB  ALA A 164      19.539 -43.193  -4.414  1.00  0.57           H  
ATOM   2594 2HB  ALA A 164      20.432 -43.100  -5.953  1.00  0.57           H  
ATOM   2595 3HB  ALA A 164      18.672 -43.265  -5.964  1.00  0.57           H  
ATOM   2596  N   ASP A 165      18.613 -45.731  -3.390  1.00  0.57           N  
ATOM   2597  CA  ASP A 165      17.564 -46.348  -2.579  1.00  0.57           C  
ATOM   2598  C   ASP A 165      16.509 -45.333  -2.144  1.00  0.57           C  
ATOM   2599  O   ASP A 165      15.310 -45.642  -2.075  1.00  0.57           O  
ATOM   2600  CB  ASP A 165      18.195 -46.952  -1.329  1.00  0.57           C  
ATOM   2601  CG  ASP A 165      19.222 -48.038  -1.630  1.00  0.57           C  
ATOM   2602  OD1 ASP A 165      18.890 -48.992  -2.315  1.00  0.57           O  
ATOM   2603  OD2 ASP A 165      20.361 -47.898  -1.175  1.00  0.57           O  
ATOM   2604  H   ASP A 165      19.363 -45.238  -2.912  1.00  0.57           H  
ATOM   2605  HA  ASP A 165      17.079 -47.125  -3.158  1.00  0.57           H  
ATOM   2606 1HB  ASP A 165      18.688 -46.151  -0.783  1.00  0.57           H  
ATOM   2607 2HB  ASP A 165      17.417 -47.359  -0.681  1.00  0.57           H  
ATOM   2608  N   ALA A 166      16.970 -44.107  -1.888  1.00  0.57           N  
ATOM   2609  CA  ALA A 166      16.112 -43.040  -1.373  1.00  0.57           C  
ATOM   2610  C   ALA A 166      16.534 -41.681  -1.922  1.00  0.57           C  
ATOM   2611  O   ALA A 166      17.614 -41.555  -2.490  1.00  0.57           O  
ATOM   2612  CB  ALA A 166      16.145 -43.014   0.153  1.00  0.57           C  
ATOM   2613  H   ALA A 166      17.971 -43.938  -1.987  1.00  0.57           H  
ATOM   2614  HA  ALA A 166      15.104 -43.234  -1.707  1.00  0.57           H  
ATOM   2615 1HB  ALA A 166      15.480 -42.228   0.518  1.00  0.57           H  
ATOM   2616 2HB  ALA A 166      15.814 -43.978   0.541  1.00  0.57           H  
ATOM   2617 3HB  ALA A 166      17.155 -42.816   0.480  1.00  0.57           H  
ATOM   2618  N   PHE A 167      15.637 -40.705  -1.808  1.00  0.59           N  
ATOM   2619  CA  PHE A 167      15.859 -39.308  -2.207  1.00  0.59           C  
ATOM   2620  C   PHE A 167      15.374 -38.342  -1.162  1.00  0.59           C  
ATOM   2621  O   PHE A 167      14.293 -38.513  -0.599  1.00  0.59           O  
ATOM   2622  CB  PHE A 167      15.163 -38.954  -3.535  1.00  0.59           C  
ATOM   2623  CG  PHE A 167      15.130 -37.484  -3.876  1.00  0.59           C  
ATOM   2624  CD1 PHE A 167      16.201 -36.862  -4.398  1.00  0.59           C  
ATOM   2625  CD2 PHE A 167      13.977 -36.737  -3.683  1.00  0.59           C  
ATOM   2626  CE1 PHE A 167      16.183 -35.531  -4.719  1.00  0.59           C  
ATOM   2627  CE2 PHE A 167      13.943 -35.399  -4.013  1.00  0.59           C  
ATOM   2628  CZ  PHE A 167      15.059 -34.794  -4.532  1.00  0.59           C  
ATOM   2629  H   PHE A 167      14.745 -40.957  -1.388  1.00  0.59           H  
ATOM   2630  HA  PHE A 167      16.926 -39.164  -2.331  1.00  0.59           H  
ATOM   2631 1HB  PHE A 167      15.665 -39.471  -4.352  1.00  0.59           H  
ATOM   2632 2HB  PHE A 167      14.150 -39.288  -3.505  1.00  0.59           H  
ATOM   2633  HD1 PHE A 167      17.090 -37.434  -4.556  1.00  0.59           H  
ATOM   2634  HD2 PHE A 167      13.098 -37.215  -3.268  1.00  0.59           H  
ATOM   2635  HE1 PHE A 167      17.070 -35.077  -5.127  1.00  0.59           H  
ATOM   2636  HE2 PHE A 167      13.044 -34.824  -3.858  1.00  0.59           H  
ATOM   2637  HZ  PHE A 167      15.045 -33.739  -4.791  1.00  0.59           H  
ATOM   2638  N   VAL A 168      16.168 -37.318  -0.902  1.00  0.63           N  
ATOM   2639  CA  VAL A 168      15.743 -36.309   0.054  1.00  0.63           C  
ATOM   2640  C   VAL A 168      15.644 -34.936  -0.593  1.00  0.63           C  
ATOM   2641  O   VAL A 168      16.600 -34.443  -1.199  1.00  0.63           O  
ATOM   2642  CB  VAL A 168      16.676 -36.279   1.271  1.00  0.63           C  
ATOM   2643  CG1 VAL A 168      16.243 -35.205   2.217  1.00  0.63           C  
ATOM   2644  CG2 VAL A 168      16.628 -37.632   1.963  1.00  0.63           C  
ATOM   2645  H   VAL A 168      17.055 -37.243  -1.409  1.00  0.63           H  
ATOM   2646  HA  VAL A 168      14.755 -36.577   0.415  1.00  0.63           H  
ATOM   2647  HB  VAL A 168      17.687 -36.059   0.944  1.00  0.63           H  
ATOM   2648 1HG1 VAL A 168      16.896 -35.179   3.085  1.00  0.63           H  
ATOM   2649 2HG1 VAL A 168      16.277 -34.249   1.713  1.00  0.63           H  
ATOM   2650 3HG1 VAL A 168      15.223 -35.420   2.529  1.00  0.63           H  
ATOM   2651 1HG2 VAL A 168      17.283 -37.627   2.826  1.00  0.63           H  
ATOM   2652 2HG2 VAL A 168      15.616 -37.819   2.271  1.00  0.63           H  
ATOM   2653 3HG2 VAL A 168      16.939 -38.406   1.283  1.00  0.63           H  
ATOM   2654  N   GLY A 169      14.477 -34.308  -0.437  1.00  0.68           N  
ATOM   2655  CA  GLY A 169      14.270 -32.996  -1.041  1.00  0.68           C  
ATOM   2656  C   GLY A 169      12.890 -32.396  -0.793  1.00  0.68           C  
ATOM   2657  O   GLY A 169      12.058 -32.958  -0.087  1.00  0.68           O  
ATOM   2658  H   GLY A 169      13.741 -34.775   0.098  1.00  0.68           H  
ATOM   2659 1HA  GLY A 169      15.026 -32.317  -0.659  1.00  0.68           H  
ATOM   2660 2HA  GLY A 169      14.438 -33.070  -2.113  1.00  0.68           H  
ATOM   2661  N   ASP A 170      12.672 -31.206  -1.337  1.00  0.73           N  
ATOM   2662  CA  ASP A 170      11.424 -30.466  -1.140  1.00  0.73           C  
ATOM   2663  C   ASP A 170      10.205 -31.212  -1.655  1.00  0.73           C  
ATOM   2664  O   ASP A 170      10.196 -31.690  -2.801  1.00  0.73           O  
ATOM   2665  CB  ASP A 170      11.519 -29.088  -1.791  1.00  0.73           C  
ATOM   2666  CG  ASP A 170      10.382 -28.100  -1.417  1.00  0.73           C  
ATOM   2667  OD1 ASP A 170       9.195 -28.373  -1.614  1.00  0.73           O  
ATOM   2668  OD2 ASP A 170      10.739 -27.040  -0.954  1.00  0.73           O  
ATOM   2669  H   ASP A 170      13.399 -30.795  -1.907  1.00  0.73           H  
ATOM   2670  HA  ASP A 170      11.268 -30.326  -0.076  1.00  0.73           H  
ATOM   2671 1HB  ASP A 170      12.464 -28.629  -1.499  1.00  0.73           H  
ATOM   2672 2HB  ASP A 170      11.536 -29.197  -2.876  1.00  0.73           H  
ATOM   2673  N   PHE A 171       9.179 -31.285  -0.812  1.00  0.78           N  
ATOM   2674  CA  PHE A 171       7.910 -31.932  -1.117  1.00  0.78           C  
ATOM   2675  C   PHE A 171       7.273 -31.453  -2.405  1.00  0.78           C  
ATOM   2676  O   PHE A 171       6.754 -32.250  -3.189  1.00  0.78           O  
ATOM   2677  CB  PHE A 171       6.885 -31.633  -0.018  1.00  0.78           C  
ATOM   2678  CG  PHE A 171       5.490 -32.233  -0.229  1.00  0.78           C  
ATOM   2679  CD1 PHE A 171       5.129 -33.444   0.326  1.00  0.78           C  
ATOM   2680  CD2 PHE A 171       4.558 -31.598  -1.024  1.00  0.78           C  
ATOM   2681  CE1 PHE A 171       3.892 -33.990   0.122  1.00  0.78           C  
ATOM   2682  CE2 PHE A 171       3.315 -32.149  -1.239  1.00  0.78           C  
ATOM   2683  CZ  PHE A 171       2.982 -33.345  -0.657  1.00  0.78           C  
ATOM   2684  H   PHE A 171       9.295 -30.873   0.120  1.00  0.78           H  
ATOM   2685  HA  PHE A 171       8.084 -32.993  -1.204  1.00  0.78           H  
ATOM   2686 1HB  PHE A 171       7.279 -32.017   0.912  1.00  0.78           H  
ATOM   2687 2HB  PHE A 171       6.781 -30.555   0.095  1.00  0.78           H  
ATOM   2688  HD1 PHE A 171       5.818 -33.959   0.944  1.00  0.78           H  
ATOM   2689  HD2 PHE A 171       4.813 -30.650  -1.482  1.00  0.78           H  
ATOM   2690  HE1 PHE A 171       3.636 -34.944   0.584  1.00  0.78           H  
ATOM   2691  HE2 PHE A 171       2.597 -31.635  -1.872  1.00  0.78           H  
ATOM   2692  HZ  PHE A 171       2.001 -33.782  -0.816  1.00  0.78           H  
ATOM   2693  N   ALA A 172       7.201 -30.135  -2.585  1.00  0.81           N  
ATOM   2694  CA  ALA A 172       6.445 -29.613  -3.712  1.00  0.81           C  
ATOM   2695  C   ALA A 172       7.062 -30.036  -5.026  1.00  0.81           C  
ATOM   2696  O   ALA A 172       6.353 -30.428  -5.959  1.00  0.81           O  
ATOM   2697  CB  ALA A 172       6.363 -28.106  -3.618  1.00  0.81           C  
ATOM   2698  H   ALA A 172       7.729 -29.499  -1.973  1.00  0.81           H  
ATOM   2699  HA  ALA A 172       5.440 -30.028  -3.670  1.00  0.81           H  
ATOM   2700 1HB  ALA A 172       5.782 -27.712  -4.423  1.00  0.81           H  
ATOM   2701 2HB  ALA A 172       5.903 -27.847  -2.686  1.00  0.81           H  
ATOM   2702 3HB  ALA A 172       7.359 -27.696  -3.653  1.00  0.81           H  
ATOM   2703  N   SER A 173       8.392 -29.984  -5.084  1.00  0.83           N  
ATOM   2704  CA  SER A 173       9.115 -30.329  -6.296  1.00  0.83           C  
ATOM   2705  C   SER A 173       9.079 -31.813  -6.522  1.00  0.83           C  
ATOM   2706  O   SER A 173       8.872 -32.280  -7.647  1.00  0.83           O  
ATOM   2707  CB  SER A 173      10.525 -29.804  -6.275  1.00  0.83           C  
ATOM   2708  OG  SER A 173      11.151 -30.071  -7.494  1.00  0.83           O  
ATOM   2709  H   SER A 173       8.907 -29.683  -4.264  1.00  0.83           H  
ATOM   2710  HA  SER A 173       8.621 -29.895  -7.142  1.00  0.83           H  
ATOM   2711 1HB  SER A 173      10.515 -28.738  -6.109  1.00  0.83           H  
ATOM   2712 2HB  SER A 173      11.080 -30.267  -5.461  1.00  0.83           H  
ATOM   2713  HG  SER A 173      10.643 -29.522  -8.151  1.00  0.83           H  
ATOM   2714  N   SER A 174       9.265 -32.577  -5.450  1.00  0.84           N  
ATOM   2715  CA  SER A 174       9.283 -34.008  -5.592  1.00  0.84           C  
ATOM   2716  C   SER A 174       7.958 -34.490  -6.163  1.00  0.84           C  
ATOM   2717  O   SER A 174       7.947 -35.263  -7.117  1.00  0.84           O  
ATOM   2718  CB  SER A 174       9.498 -34.622  -4.244  1.00  0.84           C  
ATOM   2719  OG  SER A 174      10.739 -34.257  -3.734  1.00  0.84           O  
ATOM   2720  H   SER A 174       9.426 -32.165  -4.530  1.00  0.84           H  
ATOM   2721  HA  SER A 174      10.090 -34.286  -6.267  1.00  0.84           H  
ATOM   2722 1HB  SER A 174       8.712 -34.294  -3.563  1.00  0.84           H  
ATOM   2723 2HB  SER A 174       9.436 -35.686  -4.326  1.00  0.84           H  
ATOM   2724  HG  SER A 174      10.640 -33.317  -3.448  1.00  0.84           H  
ATOM   2725  N   VAL A 175       6.838 -33.974  -5.642  1.00  0.85           N  
ATOM   2726  CA  VAL A 175       5.535 -34.386  -6.147  1.00  0.85           C  
ATOM   2727  C   VAL A 175       5.309 -33.933  -7.577  1.00  0.85           C  
ATOM   2728  O   VAL A 175       4.843 -34.711  -8.416  1.00  0.85           O  
ATOM   2729  CB  VAL A 175       4.400 -33.857  -5.269  1.00  0.85           C  
ATOM   2730  CG1 VAL A 175       3.073 -34.146  -5.953  1.00  0.85           C  
ATOM   2731  CG2 VAL A 175       4.457 -34.537  -3.910  1.00  0.85           C  
ATOM   2732  H   VAL A 175       6.885 -33.315  -4.861  1.00  0.85           H  
ATOM   2733  HA  VAL A 175       5.494 -35.474  -6.123  1.00  0.85           H  
ATOM   2734  HB  VAL A 175       4.502 -32.773  -5.148  1.00  0.85           H  
ATOM   2735 1HG1 VAL A 175       2.269 -33.774  -5.347  1.00  0.85           H  
ATOM   2736 2HG1 VAL A 175       3.053 -33.652  -6.923  1.00  0.85           H  
ATOM   2737 3HG1 VAL A 175       2.959 -35.221  -6.089  1.00  0.85           H  
ATOM   2738 1HG2 VAL A 175       3.650 -34.167  -3.298  1.00  0.85           H  
ATOM   2739 2HG2 VAL A 175       4.352 -35.611  -4.039  1.00  0.85           H  
ATOM   2740 3HG2 VAL A 175       5.408 -34.323  -3.427  1.00  0.85           H  
ATOM   2741  N   TRP A 176       5.642 -32.677  -7.879  1.00  0.86           N  
ATOM   2742  CA  TRP A 176       5.476 -32.200  -9.239  1.00  0.86           C  
ATOM   2743  C   TRP A 176       6.175 -33.131 -10.211  1.00  0.86           C  
ATOM   2744  O   TRP A 176       5.585 -33.565 -11.198  1.00  0.86           O  
ATOM   2745  CB  TRP A 176       6.046 -30.806  -9.424  1.00  0.86           C  
ATOM   2746  CG  TRP A 176       5.954 -30.338 -10.841  1.00  0.86           C  
ATOM   2747  CD1 TRP A 176       6.782 -30.704 -11.843  1.00  0.86           C  
ATOM   2748  CD2 TRP A 176       5.017 -29.406 -11.425  1.00  0.86           C  
ATOM   2749  NE1 TRP A 176       6.435 -30.085 -12.998  1.00  0.86           N  
ATOM   2750  CE2 TRP A 176       5.360 -29.280 -12.769  1.00  0.86           C  
ATOM   2751  CE3 TRP A 176       3.944 -28.686 -10.928  1.00  0.86           C  
ATOM   2752  CZ2 TRP A 176       4.664 -28.456 -13.627  1.00  0.86           C  
ATOM   2753  CZ3 TRP A 176       3.240 -27.852 -11.780  1.00  0.86           C  
ATOM   2754  CH2 TRP A 176       3.589 -27.739 -13.096  1.00  0.86           C  
ATOM   2755  H   TRP A 176       6.012 -32.042  -7.170  1.00  0.86           H  
ATOM   2756  HA  TRP A 176       4.413 -32.183  -9.474  1.00  0.86           H  
ATOM   2757 1HB  TRP A 176       5.499 -30.108  -8.793  1.00  0.86           H  
ATOM   2758 2HB  TRP A 176       7.094 -30.786  -9.113  1.00  0.86           H  
ATOM   2759  HD1 TRP A 176       7.605 -31.393 -11.746  1.00  0.86           H  
ATOM   2760  HE1 TRP A 176       6.924 -30.230 -13.884  1.00  0.86           H  
ATOM   2761  HE3 TRP A 176       3.660 -28.782  -9.883  1.00  0.86           H  
ATOM   2762  HZ2 TRP A 176       4.932 -28.355 -14.678  1.00  0.86           H  
ATOM   2763  HZ3 TRP A 176       2.398 -27.293 -11.371  1.00  0.86           H  
ATOM   2764  HH2 TRP A 176       3.013 -27.078 -13.742  1.00  0.86           H  
ATOM   2765  N   ASN A 177       7.451 -33.420  -9.956  1.00  0.87           N  
ATOM   2766  CA  ASN A 177       8.192 -34.286 -10.853  1.00  0.87           C  
ATOM   2767  C   ASN A 177       7.718 -35.741 -10.844  1.00  0.87           C  
ATOM   2768  O   ASN A 177       7.620 -36.358 -11.909  1.00  0.87           O  
ATOM   2769  CB  ASN A 177       9.662 -34.173 -10.549  1.00  0.87           C  
ATOM   2770  CG  ASN A 177      10.274 -32.936 -11.098  1.00  0.87           C  
ATOM   2771  OD1 ASN A 177       9.838 -32.420 -12.130  1.00  0.87           O  
ATOM   2772  ND2 ASN A 177      11.267 -32.441 -10.440  1.00  0.87           N  
ATOM   2773  H   ASN A 177       7.907 -33.040  -9.125  1.00  0.87           H  
ATOM   2774  HA  ASN A 177       8.041 -33.916 -11.867  1.00  0.87           H  
ATOM   2775 1HB  ASN A 177       9.808 -34.187  -9.465  1.00  0.87           H  
ATOM   2776 2HB  ASN A 177      10.175 -35.020 -10.969  1.00  0.87           H  
ATOM   2777 1HD2 ASN A 177      11.729 -31.616 -10.760  1.00  0.87           H  
ATOM   2778 2HD2 ASN A 177      11.574 -32.875  -9.597  1.00  0.87           H  
ATOM   2779  N   LEU A 178       7.278 -36.278  -9.700  1.00  0.88           N  
ATOM   2780  CA  LEU A 178       6.800 -37.659  -9.725  1.00  0.88           C  
ATOM   2781  C   LEU A 178       5.612 -37.796 -10.665  1.00  0.88           C  
ATOM   2782  O   LEU A 178       5.507 -38.776 -11.411  1.00  0.88           O  
ATOM   2783  CB  LEU A 178       6.370 -38.148  -8.331  1.00  0.88           C  
ATOM   2784  CG  LEU A 178       7.469 -38.425  -7.290  1.00  0.88           C  
ATOM   2785  CD1 LEU A 178       6.800 -38.743  -5.946  1.00  0.88           C  
ATOM   2786  CD2 LEU A 178       8.301 -39.566  -7.775  1.00  0.88           C  
ATOM   2787  H   LEU A 178       7.331 -35.769  -8.818  1.00  0.88           H  
ATOM   2788  HA  LEU A 178       7.605 -38.295 -10.088  1.00  0.88           H  
ATOM   2789 1HB  LEU A 178       5.710 -37.389  -7.904  1.00  0.88           H  
ATOM   2790 2HB  LEU A 178       5.797 -39.066  -8.453  1.00  0.88           H  
ATOM   2791  HG  LEU A 178       8.101 -37.573  -7.162  1.00  0.88           H  
ATOM   2792 1HD1 LEU A 178       7.538 -38.961  -5.196  1.00  0.88           H  
ATOM   2793 2HD1 LEU A 178       6.204 -37.887  -5.627  1.00  0.88           H  
ATOM   2794 3HD1 LEU A 178       6.155 -39.614  -6.068  1.00  0.88           H  
ATOM   2795 1HD2 LEU A 178       9.078 -39.787  -7.050  1.00  0.88           H  
ATOM   2796 2HD2 LEU A 178       7.660 -40.436  -7.911  1.00  0.88           H  
ATOM   2797 3HD2 LEU A 178       8.755 -39.299  -8.719  1.00  0.88           H  
ATOM   2798  N   ARG A 179       4.747 -36.773 -10.686  1.00  0.88           N  
ATOM   2799  CA  ARG A 179       3.577 -36.755 -11.562  1.00  0.88           C  
ATOM   2800  C   ARG A 179       3.991 -36.680 -13.035  1.00  0.88           C  
ATOM   2801  O   ARG A 179       3.988 -37.770 -13.609  1.00  0.88           O  
ATOM   2802  CB  ARG A 179       2.697 -35.565 -11.229  1.00  0.88           C  
ATOM   2803  CG  ARG A 179       1.956 -35.645  -9.903  1.00  0.88           C  
ATOM   2804  CD  ARG A 179       1.243 -34.378  -9.631  1.00  0.88           C  
ATOM   2805  NE  ARG A 179       0.459 -34.426  -8.410  1.00  0.88           N  
ATOM   2806  CZ  ARG A 179      -0.204 -33.373  -7.895  1.00  0.88           C  
ATOM   2807  NH1 ARG A 179      -0.145 -32.209  -8.499  1.00  0.88           N  
ATOM   2808  NH2 ARG A 179      -0.917 -33.515  -6.797  1.00  0.88           N  
ATOM   2809  H   ARG A 179       4.891 -35.986 -10.046  1.00  0.88           H  
ATOM   2810  HA  ARG A 179       3.011 -37.671 -11.401  1.00  0.88           H  
ATOM   2811 1HB  ARG A 179       3.311 -34.667 -11.198  1.00  0.88           H  
ATOM   2812 2HB  ARG A 179       1.961 -35.426 -12.017  1.00  0.88           H  
ATOM   2813 1HG  ARG A 179       1.230 -36.454  -9.936  1.00  0.88           H  
ATOM   2814 2HG  ARG A 179       2.667 -35.824  -9.098  1.00  0.88           H  
ATOM   2815 1HD  ARG A 179       1.980 -33.578  -9.531  1.00  0.88           H  
ATOM   2816 2HD  ARG A 179       0.574 -34.151 -10.458  1.00  0.88           H  
ATOM   2817  HE  ARG A 179       0.393 -35.310  -7.925  1.00  0.88           H  
ATOM   2818 1HH1 ARG A 179       0.402 -32.104  -9.342  1.00  0.88           H  
ATOM   2819 2HH1 ARG A 179      -0.643 -31.416  -8.125  1.00  0.88           H  
ATOM   2820 1HH2 ARG A 179      -0.963 -34.412  -6.337  1.00  0.88           H  
ATOM   2821 2HH2 ARG A 179      -1.430 -32.730  -6.421  1.00  0.88           H  
ATOM   2822  N   GLN A 180       5.032 -35.861 -13.215  1.00  0.86           N  
ATOM   2823  CA  GLN A 180       5.189 -35.272 -14.535  1.00  0.86           C  
ATOM   2824  C   GLN A 180       5.998 -36.266 -15.335  1.00  0.86           C  
ATOM   2825  O   GLN A 180       5.805 -36.454 -16.537  1.00  0.86           O  
ATOM   2826  CB  GLN A 180       5.869 -33.894 -14.503  1.00  0.86           C  
ATOM   2827  CG  GLN A 180       5.933 -33.235 -15.888  1.00  0.86           C  
ATOM   2828  CD  GLN A 180       6.392 -31.779 -15.873  1.00  0.86           C  
ATOM   2829  OE1 GLN A 180       7.415 -31.401 -15.293  1.00  0.86           O  
ATOM   2830  NE2 GLN A 180       5.611 -30.932 -16.536  1.00  0.86           N  
ATOM   2831  H   GLN A 180       5.929 -36.236 -12.904  1.00  0.86           H  
ATOM   2832  HA  GLN A 180       4.211 -35.168 -15.002  1.00  0.86           H  
ATOM   2833 1HB  GLN A 180       5.333 -33.230 -13.821  1.00  0.86           H  
ATOM   2834 2HB  GLN A 180       6.886 -34.001 -14.121  1.00  0.86           H  
ATOM   2835 1HG  GLN A 180       6.632 -33.803 -16.503  1.00  0.86           H  
ATOM   2836 2HG  GLN A 180       4.939 -33.269 -16.331  1.00  0.86           H  
ATOM   2837 1HE2 GLN A 180       5.845 -29.961 -16.580  1.00  0.86           H  
ATOM   2838 2HE2 GLN A 180       4.789 -31.268 -16.997  1.00  0.86           H  
ATOM   2839  N   LEU A 181       6.916 -36.904 -14.619  1.00  0.84           N  
ATOM   2840  CA  LEU A 181       7.858 -37.872 -15.159  1.00  0.84           C  
ATOM   2841  C   LEU A 181       7.287 -39.304 -15.150  1.00  0.84           C  
ATOM   2842  O   LEU A 181       7.964 -40.245 -15.569  1.00  0.84           O  
ATOM   2843  CB  LEU A 181       9.124 -37.849 -14.303  1.00  0.84           C  
ATOM   2844  CG  LEU A 181       9.907 -36.545 -14.231  1.00  0.84           C  
ATOM   2845  CD1 LEU A 181      11.027 -36.721 -13.231  1.00  0.84           C  
ATOM   2846  CD2 LEU A 181      10.447 -36.174 -15.584  1.00  0.84           C  
ATOM   2847  H   LEU A 181       6.986 -36.677 -13.626  1.00  0.84           H  
ATOM   2848  HA  LEU A 181       8.094 -37.594 -16.185  1.00  0.84           H  
ATOM   2849 1HB  LEU A 181       8.819 -38.039 -13.292  1.00  0.84           H  
ATOM   2850 2HB  LEU A 181       9.794 -38.642 -14.627  1.00  0.84           H  
ATOM   2851  HG  LEU A 181       9.250 -35.748 -13.869  1.00  0.84           H  
ATOM   2852 1HD1 LEU A 181      11.559 -35.799 -13.155  1.00  0.84           H  
ATOM   2853 2HD1 LEU A 181      10.609 -36.982 -12.261  1.00  0.84           H  
ATOM   2854 3HD1 LEU A 181      11.697 -37.507 -13.563  1.00  0.84           H  
ATOM   2855 1HD2 LEU A 181      11.005 -35.239 -15.505  1.00  0.84           H  
ATOM   2856 2HD2 LEU A 181      11.105 -36.960 -15.940  1.00  0.84           H  
ATOM   2857 3HD2 LEU A 181       9.619 -36.046 -16.282  1.00  0.84           H  
ATOM   2858  N   LYS A 182       6.049 -39.463 -14.649  1.00  0.80           N  
ATOM   2859  CA  LYS A 182       5.352 -40.745 -14.524  1.00  0.80           C  
ATOM   2860  C   LYS A 182       6.145 -41.774 -13.723  1.00  0.80           C  
ATOM   2861  O   LYS A 182       6.219 -42.954 -14.082  1.00  0.80           O  
ATOM   2862  CB  LYS A 182       5.016 -41.296 -15.913  1.00  0.80           C  
ATOM   2863  CG  LYS A 182       4.100 -40.387 -16.732  1.00  0.80           C  
ATOM   2864  CD  LYS A 182       3.765 -41.002 -18.085  1.00  0.80           C  
ATOM   2865  CE  LYS A 182       2.892 -40.070 -18.917  1.00  0.80           C  
ATOM   2866  NZ  LYS A 182       2.598 -40.639 -20.262  1.00  0.80           N  
ATOM   2867  H   LYS A 182       5.525 -38.652 -14.331  1.00  0.80           H  
ATOM   2868  HA  LYS A 182       4.417 -40.563 -13.990  1.00  0.80           H  
ATOM   2869 1HB  LYS A 182       5.930 -41.458 -16.482  1.00  0.80           H  
ATOM   2870 2HB  LYS A 182       4.522 -42.261 -15.805  1.00  0.80           H  
ATOM   2871 1HG  LYS A 182       3.179 -40.211 -16.177  1.00  0.80           H  
ATOM   2872 2HG  LYS A 182       4.593 -39.424 -16.889  1.00  0.80           H  
ATOM   2873 1HD  LYS A 182       4.690 -41.202 -18.630  1.00  0.80           H  
ATOM   2874 2HD  LYS A 182       3.239 -41.945 -17.938  1.00  0.80           H  
ATOM   2875 1HE  LYS A 182       1.954 -39.898 -18.392  1.00  0.80           H  
ATOM   2876 2HE  LYS A 182       3.407 -39.116 -19.041  1.00  0.80           H  
ATOM   2877 1HZ  LYS A 182       2.019 -39.994 -20.782  1.00  0.80           H  
ATOM   2878 2HZ  LYS A 182       3.463 -40.791 -20.761  1.00  0.80           H  
ATOM   2879 3HZ  LYS A 182       2.111 -41.518 -20.158  1.00  0.80           H  
ATOM   2880  N   LEU A 183       6.711 -41.359 -12.593  1.00  0.76           N  
ATOM   2881  CA  LEU A 183       7.538 -42.277 -11.820  1.00  0.76           C  
ATOM   2882  C   LEU A 183       6.712 -43.052 -10.811  1.00  0.76           C  
ATOM   2883  O   LEU A 183       6.837 -42.906  -9.594  1.00  0.76           O  
ATOM   2884  CB  LEU A 183       8.661 -41.511 -11.166  1.00  0.76           C  
ATOM   2885  CG  LEU A 183       9.523 -40.761 -12.148  1.00  0.76           C  
ATOM   2886  CD1 LEU A 183      10.583 -40.028 -11.422  1.00  0.76           C  
ATOM   2887  CD2 LEU A 183      10.110 -41.689 -13.164  1.00  0.76           C  
ATOM   2888  H   LEU A 183       6.554 -40.401 -12.272  1.00  0.76           H  
ATOM   2889  HA  LEU A 183       7.986 -42.992 -12.508  1.00  0.76           H  
ATOM   2890 1HB  LEU A 183       8.230 -40.794 -10.481  1.00  0.76           H  
ATOM   2891 2HB  LEU A 183       9.289 -42.203 -10.612  1.00  0.76           H  
ATOM   2892  HG  LEU A 183       8.910 -40.064 -12.652  1.00  0.76           H  
ATOM   2893 1HD1 LEU A 183      11.189 -39.469 -12.127  1.00  0.76           H  
ATOM   2894 2HD1 LEU A 183      10.121 -39.345 -10.717  1.00  0.76           H  
ATOM   2895 3HD1 LEU A 183      11.213 -40.742 -10.894  1.00  0.76           H  
ATOM   2896 1HD2 LEU A 183      10.705 -41.114 -13.874  1.00  0.76           H  
ATOM   2897 2HD2 LEU A 183      10.731 -42.410 -12.679  1.00  0.76           H  
ATOM   2898 3HD2 LEU A 183       9.305 -42.201 -13.700  1.00  0.76           H  
ATOM   2899  N   ASN A 184       5.897 -43.927 -11.370  1.00  0.72           N  
ATOM   2900  CA  ASN A 184       4.895 -44.724 -10.672  1.00  0.72           C  
ATOM   2901  C   ASN A 184       5.486 -45.684  -9.643  1.00  0.72           C  
ATOM   2902  O   ASN A 184       4.801 -46.121  -8.721  1.00  0.72           O  
ATOM   2903  CB  ASN A 184       4.076 -45.476 -11.694  1.00  0.72           C  
ATOM   2904  CG  ASN A 184       3.158 -44.555 -12.475  1.00  0.72           C  
ATOM   2905  OD1 ASN A 184       2.848 -43.436 -12.043  1.00  0.72           O  
ATOM   2906  ND2 ASN A 184       2.726 -45.007 -13.623  1.00  0.72           N  
ATOM   2907  H   ASN A 184       5.940 -43.960 -12.392  1.00  0.72           H  
ATOM   2908  HA  ASN A 184       4.238 -44.041 -10.129  1.00  0.72           H  
ATOM   2909 1HB  ASN A 184       4.742 -45.984 -12.392  1.00  0.72           H  
ATOM   2910 2HB  ASN A 184       3.477 -46.238 -11.196  1.00  0.72           H  
ATOM   2911 1HD2 ASN A 184       2.119 -44.446 -14.186  1.00  0.72           H  
ATOM   2912 2HD2 ASN A 184       3.003 -45.914 -13.939  1.00  0.72           H  
ATOM   2913  N   GLY A 185       6.757 -46.026  -9.815  1.00  0.68           N  
ATOM   2914  CA  GLY A 185       7.436 -46.945  -8.917  1.00  0.68           C  
ATOM   2915  C   GLY A 185       7.990 -46.283  -7.648  1.00  0.68           C  
ATOM   2916  O   GLY A 185       8.614 -46.979  -6.837  1.00  0.68           O  
ATOM   2917  H   GLY A 185       7.262 -45.626 -10.589  1.00  0.68           H  
ATOM   2918 1HA  GLY A 185       6.744 -47.738  -8.632  1.00  0.68           H  
ATOM   2919 2HA  GLY A 185       8.252 -47.425  -9.455  1.00  0.68           H  
ATOM   2920  N   LEU A 186       7.828 -44.958  -7.501  1.00  0.66           N  
ATOM   2921  CA  LEU A 186       8.355 -44.267  -6.320  1.00  0.66           C  
ATOM   2922  C   LEU A 186       7.243 -43.779  -5.400  1.00  0.66           C  
ATOM   2923  O   LEU A 186       6.188 -43.342  -5.865  1.00  0.66           O  
ATOM   2924  CB  LEU A 186       9.187 -43.062  -6.737  1.00  0.66           C  
ATOM   2925  CG  LEU A 186      10.325 -43.358  -7.706  1.00  0.66           C  
ATOM   2926  CD1 LEU A 186      11.052 -42.076  -8.049  1.00  0.66           C  
ATOM   2927  CD2 LEU A 186      11.222 -44.376  -7.100  1.00  0.66           C  
ATOM   2928  H   LEU A 186       7.328 -44.413  -8.207  1.00  0.66           H  
ATOM   2929  HA  LEU A 186       8.983 -44.956  -5.755  1.00  0.66           H  
ATOM   2930 1HB  LEU A 186       8.527 -42.370  -7.220  1.00  0.66           H  
ATOM   2931 2HB  LEU A 186       9.604 -42.592  -5.844  1.00  0.66           H  
ATOM   2932  HG  LEU A 186       9.915 -43.755  -8.637  1.00  0.66           H  
ATOM   2933 1HD1 LEU A 186      11.838 -42.304  -8.748  1.00  0.66           H  
ATOM   2934 2HD1 LEU A 186      10.368 -41.375  -8.500  1.00  0.66           H  
ATOM   2935 3HD1 LEU A 186      11.477 -41.638  -7.150  1.00  0.66           H  
ATOM   2936 1HD2 LEU A 186      12.020 -44.607  -7.782  1.00  0.66           H  
ATOM   2937 2HD2 LEU A 186      11.628 -43.993  -6.167  1.00  0.66           H  
ATOM   2938 3HD2 LEU A 186      10.647 -45.264  -6.910  1.00  0.66           H  
ATOM   2939  N   GLU A 187       7.502 -43.808  -4.093  1.00  0.64           N  
ATOM   2940  CA  GLU A 187       6.550 -43.304  -3.100  1.00  0.64           C  
ATOM   2941  C   GLU A 187       7.225 -42.433  -2.046  1.00  0.64           C  
ATOM   2942  O   GLU A 187       8.421 -42.569  -1.779  1.00  0.64           O  
ATOM   2943  CB  GLU A 187       5.799 -44.461  -2.411  1.00  0.64           C  
ATOM   2944  CG  GLU A 187       4.874 -45.276  -3.334  1.00  0.64           C  
ATOM   2945  CD  GLU A 187       4.099 -46.381  -2.626  1.00  0.64           C  
ATOM   2946  OE1 GLU A 187       4.392 -46.667  -1.491  1.00  0.64           O  
ATOM   2947  OE2 GLU A 187       3.202 -46.944  -3.239  1.00  0.64           O  
ATOM   2948  H   GLU A 187       8.396 -44.197  -3.777  1.00  0.64           H  
ATOM   2949  HA  GLU A 187       5.814 -42.685  -3.615  1.00  0.64           H  
ATOM   2950 1HB  GLU A 187       6.512 -45.152  -2.008  1.00  0.64           H  
ATOM   2951 2HB  GLU A 187       5.208 -44.074  -1.579  1.00  0.64           H  
ATOM   2952 1HG  GLU A 187       4.168 -44.597  -3.812  1.00  0.64           H  
ATOM   2953 2HG  GLU A 187       5.479 -45.729  -4.119  1.00  0.64           H  
ATOM   2954  N   ILE A 188       6.465 -41.536  -1.420  1.00  0.64           N  
ATOM   2955  CA  ILE A 188       7.057 -40.781  -0.322  1.00  0.64           C  
ATOM   2956  C   ILE A 188       7.070 -41.717   0.877  1.00  0.64           C  
ATOM   2957  O   ILE A 188       6.033 -42.284   1.225  1.00  0.64           O  
ATOM   2958  CB  ILE A 188       6.277 -39.489  -0.005  1.00  0.64           C  
ATOM   2959  CG1 ILE A 188       6.301 -38.565  -1.249  1.00  0.64           C  
ATOM   2960  CG2 ILE A 188       6.941 -38.794   1.205  1.00  0.64           C  
ATOM   2961  CD1 ILE A 188       5.377 -37.363  -1.158  1.00  0.64           C  
ATOM   2962  H   ILE A 188       5.495 -41.412  -1.674  1.00  0.64           H  
ATOM   2963  HA  ILE A 188       8.075 -40.508  -0.564  1.00  0.64           H  
ATOM   2964  HB  ILE A 188       5.239 -39.720   0.224  1.00  0.64           H  
ATOM   2965 1HG1 ILE A 188       7.306 -38.220  -1.393  1.00  0.64           H  
ATOM   2966 2HG1 ILE A 188       6.016 -39.148  -2.125  1.00  0.64           H  
ATOM   2967 1HG2 ILE A 188       6.414 -37.871   1.441  1.00  0.64           H  
ATOM   2968 2HG2 ILE A 188       6.913 -39.452   2.072  1.00  0.64           H  
ATOM   2969 3HG2 ILE A 188       7.981 -38.569   0.969  1.00  0.64           H  
ATOM   2970 1HD1 ILE A 188       5.462 -36.770  -2.067  1.00  0.64           H  
ATOM   2971 2HD1 ILE A 188       4.348 -37.703  -1.040  1.00  0.64           H  
ATOM   2972 3HD1 ILE A 188       5.650 -36.751  -0.304  1.00  0.64           H  
ATOM   2973  N   SER A 189       8.248 -41.941   1.451  1.00  0.66           N  
ATOM   2974  CA  SER A 189       8.378 -42.885   2.555  1.00  0.66           C  
ATOM   2975  C   SER A 189       8.373 -42.211   3.911  1.00  0.66           C  
ATOM   2976  O   SER A 189       7.971 -42.804   4.916  1.00  0.66           O  
ATOM   2977  CB  SER A 189       9.659 -43.654   2.403  1.00  0.66           C  
ATOM   2978  OG  SER A 189      10.775 -42.841   2.541  1.00  0.66           O  
ATOM   2979  H   SER A 189       9.061 -41.424   1.135  1.00  0.66           H  
ATOM   2980  HA  SER A 189       7.540 -43.579   2.516  1.00  0.66           H  
ATOM   2981 1HB  SER A 189       9.688 -44.438   3.137  1.00  0.66           H  
ATOM   2982 2HB  SER A 189       9.685 -44.112   1.427  1.00  0.66           H  
ATOM   2983  HG  SER A 189      10.921 -42.781   3.508  1.00  0.66           H  
ATOM   2984  N   GLY A 190       8.748 -40.942   3.933  1.00  0.69           N  
ATOM   2985  CA  GLY A 190       8.861 -40.264   5.206  1.00  0.69           C  
ATOM   2986  C   GLY A 190       9.135 -38.787   5.109  1.00  0.69           C  
ATOM   2987  O   GLY A 190       8.975 -38.162   4.058  1.00  0.69           O  
ATOM   2988  H   GLY A 190       9.059 -40.502   3.069  1.00  0.69           H  
ATOM   2989 1HA  GLY A 190       7.958 -40.432   5.792  1.00  0.69           H  
ATOM   2990 2HA  GLY A 190       9.679 -40.716   5.752  1.00  0.69           H  
ATOM   2991  N   GLU A 191       9.510 -38.225   6.247  1.00  0.73           N  
ATOM   2992  CA  GLU A 191       9.748 -36.794   6.377  1.00  0.73           C  
ATOM   2993  C   GLU A 191      11.053 -36.568   7.104  1.00  0.73           C  
ATOM   2994  O   GLU A 191      11.458 -37.397   7.918  1.00  0.73           O  
ATOM   2995  CB  GLU A 191       8.596 -36.098   7.120  1.00  0.73           C  
ATOM   2996  CG  GLU A 191       7.226 -36.202   6.412  1.00  0.73           C  
ATOM   2997  CD  GLU A 191       6.112 -35.442   7.110  1.00  0.73           C  
ATOM   2998  OE1 GLU A 191       6.365 -34.844   8.127  1.00  0.73           O  
ATOM   2999  OE2 GLU A 191       5.009 -35.461   6.614  1.00  0.73           O  
ATOM   3000  H   GLU A 191       9.663 -38.844   7.046  1.00  0.73           H  
ATOM   3001  HA  GLU A 191       9.824 -36.360   5.394  1.00  0.73           H  
ATOM   3002 1HB  GLU A 191       8.496 -36.529   8.117  1.00  0.73           H  
ATOM   3003 2HB  GLU A 191       8.834 -35.039   7.243  1.00  0.73           H  
ATOM   3004 1HG  GLU A 191       7.322 -35.836   5.399  1.00  0.73           H  
ATOM   3005 2HG  GLU A 191       6.946 -37.252   6.357  1.00  0.73           H  
ATOM   3006  N   THR A 192      11.720 -35.464   6.827  1.00  0.77           N  
ATOM   3007  CA  THR A 192      12.944 -35.208   7.548  1.00  0.77           C  
ATOM   3008  C   THR A 192      12.587 -34.236   8.669  1.00  0.77           C  
ATOM   3009  O   THR A 192      11.485 -33.698   8.670  1.00  0.77           O  
ATOM   3010  CB  THR A 192      13.970 -34.540   6.643  1.00  0.77           C  
ATOM   3011  OG1 THR A 192      13.592 -33.193   6.435  1.00  0.77           O  
ATOM   3012  CG2 THR A 192      13.941 -35.244   5.321  1.00  0.77           C  
ATOM   3013  H   THR A 192      11.393 -34.797   6.120  1.00  0.77           H  
ATOM   3014  HA  THR A 192      13.327 -36.144   7.935  1.00  0.77           H  
ATOM   3015  HB  THR A 192      14.960 -34.591   7.049  1.00  0.77           H  
ATOM   3016  HG1 THR A 192      12.728 -33.164   5.961  1.00  0.77           H  
ATOM   3017 1HG2 THR A 192      14.647 -34.773   4.660  1.00  0.77           H  
ATOM   3018 2HG2 THR A 192      14.195 -36.272   5.466  1.00  0.77           H  
ATOM   3019 3HG2 THR A 192      12.953 -35.188   4.895  1.00  0.77           H  
ATOM   3020  N   PRO A 193      13.474 -33.993   9.643  1.00  0.81           N  
ATOM   3021  CA  PRO A 193      13.360 -32.968  10.668  1.00  0.81           C  
ATOM   3022  C   PRO A 193      13.279 -31.529  10.125  1.00  0.81           C  
ATOM   3023  O   PRO A 193      13.005 -30.605  10.894  1.00  0.81           O  
ATOM   3024  CB  PRO A 193      14.638 -33.167  11.495  1.00  0.81           C  
ATOM   3025  CG  PRO A 193      15.028 -34.604  11.266  1.00  0.81           C  
ATOM   3026  CD  PRO A 193      14.655 -34.882   9.835  1.00  0.81           C  
ATOM   3027  HA  PRO A 193      12.473 -33.186  11.281  1.00  0.81           H  
ATOM   3028 1HB  PRO A 193      15.404 -32.458  11.167  1.00  0.81           H  
ATOM   3029 2HB  PRO A 193      14.434 -32.945  12.551  1.00  0.81           H  
ATOM   3030 1HG  PRO A 193      16.107 -34.734  11.454  1.00  0.81           H  
ATOM   3031 2HG  PRO A 193      14.500 -35.254  11.980  1.00  0.81           H  
ATOM   3032 1HD  PRO A 193      15.491 -34.598   9.189  1.00  0.81           H  
ATOM   3033 2HD  PRO A 193      14.396 -35.938   9.760  1.00  0.81           H  
ATOM   3034  N   TYR A 194      13.611 -31.310   8.841  1.00  0.84           N  
ATOM   3035  CA  TYR A 194      13.644 -29.957   8.308  1.00  0.84           C  
ATOM   3036  C   TYR A 194      12.553 -29.542   7.344  1.00  0.84           C  
ATOM   3037  O   TYR A 194      12.033 -30.330   6.546  1.00  0.84           O  
ATOM   3038  CB  TYR A 194      14.991 -29.730   7.636  1.00  0.84           C  
ATOM   3039  CG  TYR A 194      16.061 -29.665   8.635  1.00  0.84           C  
ATOM   3040  CD1 TYR A 194      16.650 -30.821   9.096  1.00  0.84           C  
ATOM   3041  CD2 TYR A 194      16.441 -28.438   9.126  1.00  0.84           C  
ATOM   3042  CE1 TYR A 194      17.618 -30.743  10.060  1.00  0.84           C  
ATOM   3043  CE2 TYR A 194      17.410 -28.357  10.085  1.00  0.84           C  
ATOM   3044  CZ  TYR A 194      17.996 -29.498  10.556  1.00  0.84           C  
ATOM   3045  OH  TYR A 194      18.958 -29.411  11.521  1.00  0.84           O  
ATOM   3046  H   TYR A 194      13.789 -32.070   8.187  1.00  0.84           H  
ATOM   3047  HA  TYR A 194      13.579 -29.274   9.153  1.00  0.84           H  
ATOM   3048 1HB  TYR A 194      15.205 -30.545   6.939  1.00  0.84           H  
ATOM   3049 2HB  TYR A 194      14.976 -28.794   7.074  1.00  0.84           H  
ATOM   3050  HD1 TYR A 194      16.342 -31.792   8.704  1.00  0.84           H  
ATOM   3051  HD2 TYR A 194      15.963 -27.531   8.753  1.00  0.84           H  
ATOM   3052  HE1 TYR A 194      18.084 -31.652  10.435  1.00  0.84           H  
ATOM   3053  HE2 TYR A 194      17.711 -27.387  10.479  1.00  0.84           H  
ATOM   3054  HH  TYR A 194      19.451 -30.247  11.553  1.00  0.84           H  
ATOM   3055  N   ARG A 195      12.278 -28.248   7.413  1.00  0.84           N  
ATOM   3056  CA  ARG A 195      11.403 -27.530   6.511  1.00  0.84           C  
ATOM   3057  C   ARG A 195      12.184 -26.330   6.045  1.00  0.84           C  
ATOM   3058  O   ARG A 195      13.045 -25.839   6.778  1.00  0.84           O  
ATOM   3059  CB  ARG A 195      10.145 -27.000   7.200  1.00  0.84           C  
ATOM   3060  CG  ARG A 195       9.188 -28.005   7.826  1.00  0.84           C  
ATOM   3061  CD  ARG A 195       8.033 -27.282   8.428  1.00  0.84           C  
ATOM   3062  NE  ARG A 195       7.237 -26.602   7.404  1.00  0.84           N  
ATOM   3063  CZ  ARG A 195       6.212 -27.133   6.717  1.00  0.84           C  
ATOM   3064  NH1 ARG A 195       5.797 -28.363   6.941  1.00  0.84           N  
ATOM   3065  NH2 ARG A 195       5.636 -26.373   5.817  1.00  0.84           N  
ATOM   3066  H   ARG A 195      12.739 -27.715   8.138  1.00  0.84           H  
ATOM   3067  HA  ARG A 195      11.166 -28.142   5.649  1.00  0.84           H  
ATOM   3068 1HB  ARG A 195      10.437 -26.304   7.984  1.00  0.84           H  
ATOM   3069 2HB  ARG A 195       9.564 -26.425   6.468  1.00  0.84           H  
ATOM   3070 1HG  ARG A 195       8.802 -28.684   7.091  1.00  0.84           H  
ATOM   3071 2HG  ARG A 195       9.700 -28.566   8.610  1.00  0.84           H  
ATOM   3072 1HD  ARG A 195       7.389 -27.987   8.950  1.00  0.84           H  
ATOM   3073 2HD  ARG A 195       8.397 -26.531   9.129  1.00  0.84           H  
ATOM   3074  HE  ARG A 195       7.484 -25.624   7.148  1.00  0.84           H  
ATOM   3075 1HH1 ARG A 195       6.253 -28.927   7.643  1.00  0.84           H  
ATOM   3076 2HH1 ARG A 195       5.021 -28.735   6.417  1.00  0.84           H  
ATOM   3077 1HH2 ARG A 195       6.023 -25.419   5.693  1.00  0.84           H  
ATOM   3078 2HH2 ARG A 195       4.863 -26.699   5.268  1.00  0.84           H  
ATOM   3079  N   TYR A 196      11.879 -25.834   4.860  1.00  0.82           N  
ATOM   3080  CA  TYR A 196      12.523 -24.608   4.428  1.00  0.82           C  
ATOM   3081  C   TYR A 196      11.579 -23.538   3.958  1.00  0.82           C  
ATOM   3082  O   TYR A 196      10.599 -23.779   3.242  1.00  0.82           O  
ATOM   3083  CB  TYR A 196      13.574 -24.865   3.364  1.00  0.82           C  
ATOM   3084  CG  TYR A 196      14.850 -25.525   3.888  1.00  0.82           C  
ATOM   3085  CD1 TYR A 196      14.946 -26.871   4.010  1.00  0.82           C  
ATOM   3086  CD2 TYR A 196      15.927 -24.730   4.244  1.00  0.82           C  
ATOM   3087  CE1 TYR A 196      16.108 -27.465   4.488  1.00  0.82           C  
ATOM   3088  CE2 TYR A 196      17.082 -25.308   4.724  1.00  0.82           C  
ATOM   3089  CZ  TYR A 196      17.175 -26.666   4.845  1.00  0.82           C  
ATOM   3090  OH  TYR A 196      18.332 -27.223   5.330  1.00  0.82           O  
ATOM   3091  H   TYR A 196      11.168 -26.285   4.281  1.00  0.82           H  
ATOM   3092  HA  TYR A 196      13.045 -24.187   5.286  1.00  0.82           H  
ATOM   3093 1HB  TYR A 196      13.151 -25.502   2.588  1.00  0.82           H  
ATOM   3094 2HB  TYR A 196      13.848 -23.920   2.901  1.00  0.82           H  
ATOM   3095  HD1 TYR A 196      14.107 -27.454   3.739  1.00  0.82           H  
ATOM   3096  HD2 TYR A 196      15.858 -23.646   4.148  1.00  0.82           H  
ATOM   3097  HE1 TYR A 196      16.178 -28.545   4.589  1.00  0.82           H  
ATOM   3098  HE2 TYR A 196      17.925 -24.688   5.011  1.00  0.82           H  
ATOM   3099  HH  TYR A 196      18.265 -28.180   5.300  1.00  0.82           H  
ATOM   3100  N   GLN A 197      11.933 -22.326   4.356  1.00  0.78           N  
ATOM   3101  CA  GLN A 197      11.211 -21.148   3.958  1.00  0.78           C  
ATOM   3102  C   GLN A 197      11.876 -20.515   2.765  1.00  0.78           C  
ATOM   3103  O   GLN A 197      13.103 -20.339   2.737  1.00  0.78           O  
ATOM   3104  CB  GLN A 197      11.105 -20.185   5.126  1.00  0.78           C  
ATOM   3105  CG  GLN A 197      10.243 -20.726   6.242  1.00  0.78           C  
ATOM   3106  CD  GLN A 197      10.022 -19.765   7.384  1.00  0.78           C  
ATOM   3107  OE1 GLN A 197      10.865 -18.919   7.716  1.00  0.78           O  
ATOM   3108  NE2 GLN A 197       8.849 -19.892   7.993  1.00  0.78           N  
ATOM   3109  H   GLN A 197      12.742 -22.228   4.954  1.00  0.78           H  
ATOM   3110  HA  GLN A 197      10.202 -21.434   3.662  1.00  0.78           H  
ATOM   3111 1HB  GLN A 197      12.097 -19.975   5.525  1.00  0.78           H  
ATOM   3112 2HB  GLN A 197      10.693 -19.266   4.790  1.00  0.78           H  
ATOM   3113 1HG  GLN A 197       9.268 -20.962   5.821  1.00  0.78           H  
ATOM   3114 2HG  GLN A 197      10.697 -21.633   6.640  1.00  0.78           H  
ATOM   3115 1HE2 GLN A 197       8.607 -19.300   8.759  1.00  0.78           H  
ATOM   3116 2HE2 GLN A 197       8.187 -20.620   7.660  1.00  0.78           H  
ATOM   3117  N   LEU A 198      11.046 -20.181   1.791  1.00  0.74           N  
ATOM   3118  CA  LEU A 198      11.472 -19.581   0.545  1.00  0.74           C  
ATOM   3119  C   LEU A 198      11.027 -18.138   0.460  1.00  0.74           C  
ATOM   3120  O   LEU A 198       9.856 -17.796   0.716  1.00  0.74           O  
ATOM   3121  CB  LEU A 198      10.918 -20.351  -0.631  1.00  0.74           C  
ATOM   3122  CG  LEU A 198      11.602 -21.620  -1.044  1.00  0.74           C  
ATOM   3123  CD1 LEU A 198      11.277 -22.763  -0.066  1.00  0.74           C  
ATOM   3124  CD2 LEU A 198      11.101 -21.931  -2.367  1.00  0.74           C  
ATOM   3125  H   LEU A 198      10.050 -20.354   1.924  1.00  0.74           H  
ATOM   3126  HA  LEU A 198      12.556 -19.608   0.500  1.00  0.74           H  
ATOM   3127 1HB  LEU A 198       9.958 -20.661  -0.336  1.00  0.74           H  
ATOM   3128 2HB  LEU A 198      10.838 -19.689  -1.495  1.00  0.74           H  
ATOM   3129  HG  LEU A 198      12.685 -21.487  -1.072  1.00  0.74           H  
ATOM   3130 1HD1 LEU A 198      11.760 -23.680  -0.408  1.00  0.74           H  
ATOM   3131 2HD1 LEU A 198      11.639 -22.529   0.921  1.00  0.74           H  
ATOM   3132 3HD1 LEU A 198      10.199 -22.919  -0.024  1.00  0.74           H  
ATOM   3133 1HD2 LEU A 198      11.534 -22.836  -2.714  1.00  0.74           H  
ATOM   3134 2HD2 LEU A 198      10.034 -22.037  -2.293  1.00  0.74           H  
ATOM   3135 3HD2 LEU A 198      11.338 -21.135  -3.047  1.00  0.74           H  
ATOM   3136  N   ALA A 199      11.971 -17.308   0.053  1.00  0.71           N  
ATOM   3137  CA  ALA A 199      11.778 -15.877  -0.037  1.00  0.71           C  
ATOM   3138  C   ALA A 199      12.562 -15.305  -1.196  1.00  0.71           C  
ATOM   3139  O   ALA A 199      13.425 -15.966  -1.778  1.00  0.71           O  
ATOM   3140  CB  ALA A 199      12.235 -15.207   1.243  1.00  0.71           C  
ATOM   3141  H   ALA A 199      12.895 -17.695  -0.159  1.00  0.71           H  
ATOM   3142  HA  ALA A 199      10.721 -15.679  -0.193  1.00  0.71           H  
ATOM   3143 1HB  ALA A 199      12.072 -14.131   1.160  1.00  0.71           H  
ATOM   3144 2HB  ALA A 199      11.704 -15.574   2.091  1.00  0.71           H  
ATOM   3145 3HB  ALA A 199      13.277 -15.399   1.391  1.00  0.71           H  
ATOM   3146  N   MET A 200      12.231 -14.091  -1.578  1.00  0.68           N  
ATOM   3147  CA  MET A 200      13.004 -13.455  -2.612  1.00  0.68           C  
ATOM   3148  C   MET A 200      14.218 -12.825  -1.969  1.00  0.68           C  
ATOM   3149  O   MET A 200      14.101 -12.146  -0.937  1.00  0.68           O  
ATOM   3150  CB  MET A 200      12.154 -12.452  -3.369  1.00  0.68           C  
ATOM   3151  CG  MET A 200      12.879 -11.728  -4.449  1.00  0.68           C  
ATOM   3152  SD  MET A 200      11.816 -10.647  -5.397  1.00  0.68           S  
ATOM   3153  CE  MET A 200      11.186 -11.678  -6.680  1.00  0.68           C  
ATOM   3154  H   MET A 200      11.484 -13.586  -1.114  1.00  0.68           H  
ATOM   3155  HA  MET A 200      13.355 -14.210  -3.311  1.00  0.68           H  
ATOM   3156 1HB  MET A 200      11.309 -12.956  -3.828  1.00  0.68           H  
ATOM   3157 2HB  MET A 200      11.759 -11.716  -2.671  1.00  0.68           H  
ATOM   3158 1HG  MET A 200      13.678 -11.136  -4.003  1.00  0.68           H  
ATOM   3159 2HG  MET A 200      13.336 -12.443  -5.129  1.00  0.68           H  
ATOM   3160 1HE  MET A 200      10.537 -11.097  -7.333  1.00  0.68           H  
ATOM   3161 2HE  MET A 200      12.013 -12.071  -7.264  1.00  0.68           H  
ATOM   3162 3HE  MET A 200      10.619 -12.492  -6.236  1.00  0.68           H  
ATOM   3163  N   ALA A 201      15.380 -13.084  -2.550  1.00  0.66           N  
ATOM   3164  CA  ALA A 201      16.610 -12.533  -2.020  1.00  0.66           C  
ATOM   3165  C   ALA A 201      17.146 -11.423  -2.889  1.00  0.66           C  
ATOM   3166  O   ALA A 201      16.910 -11.391  -4.092  1.00  0.66           O  
ATOM   3167  CB  ALA A 201      17.643 -13.602  -1.875  1.00  0.66           C  
ATOM   3168  H   ALA A 201      15.399 -13.694  -3.369  1.00  0.66           H  
ATOM   3169  HA  ALA A 201      16.399 -12.120  -1.037  1.00  0.66           H  
ATOM   3170 1HB  ALA A 201      18.501 -13.164  -1.449  1.00  0.66           H  
ATOM   3171 2HB  ALA A 201      17.270 -14.365  -1.239  1.00  0.66           H  
ATOM   3172 3HB  ALA A 201      17.887 -14.022  -2.812  1.00  0.66           H  
ATOM   3173  N   VAL A 202      17.886 -10.528  -2.278  1.00  0.66           N  
ATOM   3174  CA  VAL A 202      18.527  -9.439  -2.991  1.00  0.66           C  
ATOM   3175  C   VAL A 202      19.951  -9.314  -2.453  1.00  0.66           C  
ATOM   3176  O   VAL A 202      20.155  -9.526  -1.270  1.00  0.66           O  
ATOM   3177  CB  VAL A 202      17.704  -8.156  -2.734  1.00  0.66           C  
ATOM   3178  CG1 VAL A 202      17.692  -7.864  -1.341  1.00  0.66           C  
ATOM   3179  CG2 VAL A 202      18.283  -6.965  -3.381  1.00  0.66           C  
ATOM   3180  H   VAL A 202      17.999 -10.606  -1.265  1.00  0.66           H  
ATOM   3181  HA  VAL A 202      18.520  -9.665  -4.052  1.00  0.66           H  
ATOM   3182  HB  VAL A 202      16.686  -8.312  -3.063  1.00  0.66           H  
ATOM   3183 1HG1 VAL A 202      17.111  -6.971  -1.233  1.00  0.66           H  
ATOM   3184 2HG1 VAL A 202      17.248  -8.687  -0.782  1.00  0.66           H  
ATOM   3185 3HG1 VAL A 202      18.714  -7.689  -1.005  1.00  0.66           H  
ATOM   3186 1HG2 VAL A 202      17.680  -6.106  -3.130  1.00  0.66           H  
ATOM   3187 2HG2 VAL A 202      19.279  -6.827  -2.998  1.00  0.66           H  
ATOM   3188 3HG2 VAL A 202      18.316  -7.062  -4.430  1.00  0.66           H  
ATOM   3189  N   PRO A 203      20.974  -8.978  -3.234  1.00  0.66           N  
ATOM   3190  CA  PRO A 203      22.310  -8.764  -2.717  1.00  0.66           C  
ATOM   3191  C   PRO A 203      22.257  -7.766  -1.567  1.00  0.66           C  
ATOM   3192  O   PRO A 203      21.525  -6.775  -1.628  1.00  0.66           O  
ATOM   3193  CB  PRO A 203      23.047  -8.229  -3.952  1.00  0.66           C  
ATOM   3194  CG  PRO A 203      22.312  -8.874  -5.122  1.00  0.66           C  
ATOM   3195  CD  PRO A 203      20.861  -8.892  -4.704  1.00  0.66           C  
ATOM   3196  HA  PRO A 203      22.749  -9.711  -2.384  1.00  0.66           H  
ATOM   3197 1HB  PRO A 203      23.009  -7.134  -3.973  1.00  0.66           H  
ATOM   3198 2HB  PRO A 203      24.109  -8.521  -3.910  1.00  0.66           H  
ATOM   3199 1HG  PRO A 203      22.472  -8.296  -6.050  1.00  0.66           H  
ATOM   3200 2HG  PRO A 203      22.715  -9.878  -5.312  1.00  0.66           H  
ATOM   3201 1HD  PRO A 203      20.380  -7.965  -5.018  1.00  0.66           H  
ATOM   3202 2HD  PRO A 203      20.386  -9.783  -5.136  1.00  0.66           H  
ATOM   3203  N   ARG A 204      23.085  -7.990  -0.540  1.00  0.67           N  
ATOM   3204  CA  ARG A 204      23.120  -7.129   0.660  1.00  0.67           C  
ATOM   3205  C   ARG A 204      23.392  -5.651   0.380  1.00  0.67           C  
ATOM   3206  O   ARG A 204      23.111  -4.800   1.221  1.00  0.67           O  
ATOM   3207  CB  ARG A 204      24.152  -7.625   1.676  1.00  0.67           C  
ATOM   3208  CG  ARG A 204      23.770  -8.887   2.436  1.00  0.67           C  
ATOM   3209  CD  ARG A 204      24.893  -9.410   3.289  1.00  0.67           C  
ATOM   3210  NE  ARG A 204      25.240  -8.497   4.380  1.00  0.67           N  
ATOM   3211  CZ  ARG A 204      26.341  -8.595   5.170  1.00  0.67           C  
ATOM   3212  NH1 ARG A 204      27.222  -9.572   5.009  1.00  0.67           N  
ATOM   3213  NH2 ARG A 204      26.537  -7.695   6.123  1.00  0.67           N  
ATOM   3214  H   ARG A 204      23.664  -8.833  -0.551  1.00  0.67           H  
ATOM   3215  HA  ARG A 204      22.142  -7.201   1.136  1.00  0.67           H  
ATOM   3216 1HB  ARG A 204      25.090  -7.838   1.162  1.00  0.67           H  
ATOM   3217 2HB  ARG A 204      24.349  -6.842   2.406  1.00  0.67           H  
ATOM   3218 1HG  ARG A 204      22.929  -8.669   3.093  1.00  0.67           H  
ATOM   3219 2HG  ARG A 204      23.472  -9.640   1.746  1.00  0.67           H  
ATOM   3220 1HD  ARG A 204      24.592 -10.366   3.723  1.00  0.67           H  
ATOM   3221 2HD  ARG A 204      25.776  -9.556   2.669  1.00  0.67           H  
ATOM   3222  HE  ARG A 204      24.609  -7.731   4.558  1.00  0.67           H  
ATOM   3223 1HH1 ARG A 204      27.096 -10.295   4.280  1.00  0.67           H  
ATOM   3224 2HH1 ARG A 204      28.031  -9.620   5.607  1.00  0.67           H  
ATOM   3225 1HH2 ARG A 204      25.872  -6.946   6.256  1.00  0.67           H  
ATOM   3226 2HH2 ARG A 204      27.352  -7.759   6.716  1.00  0.67           H  
ATOM   3227  N   GLY A 205      23.930  -5.333  -0.792  1.00  0.69           N  
ATOM   3228  CA  GLY A 205      24.206  -3.949  -1.157  1.00  0.69           C  
ATOM   3229  C   GLY A 205      22.936  -3.179  -1.576  1.00  0.69           C  
ATOM   3230  O   GLY A 205      22.995  -1.972  -1.818  1.00  0.69           O  
ATOM   3231  H   GLY A 205      24.137  -6.075  -1.445  1.00  0.69           H  
ATOM   3232 1HA  GLY A 205      24.675  -3.443  -0.313  1.00  0.69           H  
ATOM   3233 2HA  GLY A 205      24.925  -3.932  -1.974  1.00  0.69           H  
ATOM   3234  N   GLN A 206      21.784  -3.865  -1.652  1.00  0.70           N  
ATOM   3235  CA  GLN A 206      20.522  -3.226  -2.037  1.00  0.70           C  
ATOM   3236  C   GLN A 206      19.353  -3.426  -1.036  1.00  0.70           C  
ATOM   3237  O   GLN A 206      18.297  -3.947  -1.421  1.00  0.70           O  
ATOM   3238  CB  GLN A 206      20.066  -3.763  -3.395  1.00  0.70           C  
ATOM   3239  CG  GLN A 206      20.915  -3.437  -4.597  1.00  0.70           C  
ATOM   3240  CD  GLN A 206      20.239  -3.952  -5.896  1.00  0.70           C  
ATOM   3241  OE1 GLN A 206      19.008  -4.014  -5.964  1.00  0.70           O  
ATOM   3242  NE2 GLN A 206      21.033  -4.295  -6.906  1.00  0.70           N  
ATOM   3243  H   GLN A 206      21.779  -4.866  -1.456  1.00  0.70           H  
ATOM   3244  HA  GLN A 206      20.701  -2.160  -2.150  1.00  0.70           H  
ATOM   3245 1HB  GLN A 206      20.066  -4.830  -3.340  1.00  0.70           H  
ATOM   3246 2HB  GLN A 206      19.046  -3.442  -3.599  1.00  0.70           H  
ATOM   3247 1HG  GLN A 206      21.044  -2.357  -4.668  1.00  0.70           H  
ATOM   3248 2HG  GLN A 206      21.882  -3.929  -4.492  1.00  0.70           H  
ATOM   3249 1HE2 GLN A 206      20.632  -4.635  -7.805  1.00  0.70           H  
ATOM   3250 2HE2 GLN A 206      22.023  -4.226  -6.814  1.00  0.70           H  
ATOM   3251  N   PRO A 207      19.458  -2.942   0.222  1.00  0.71           N  
ATOM   3252  CA  PRO A 207      18.444  -3.071   1.260  1.00  0.71           C  
ATOM   3253  C   PRO A 207      17.166  -2.309   0.927  1.00  0.71           C  
ATOM   3254  O   PRO A 207      16.088  -2.642   1.421  1.00  0.71           O  
ATOM   3255  CB  PRO A 207      19.132  -2.462   2.485  1.00  0.71           C  
ATOM   3256  CG  PRO A 207      20.177  -1.524   1.914  1.00  0.71           C  
ATOM   3257  CD  PRO A 207      20.650  -2.191   0.646  1.00  0.71           C  
ATOM   3258  HA  PRO A 207      18.233  -4.138   1.423  1.00  0.71           H  
ATOM   3259 1HB  PRO A 207      18.392  -1.944   3.112  1.00  0.71           H  
ATOM   3260 2HB  PRO A 207      19.572  -3.262   3.101  1.00  0.71           H  
ATOM   3261 1HG  PRO A 207      19.739  -0.531   1.735  1.00  0.71           H  
ATOM   3262 2HG  PRO A 207      20.994  -1.383   2.639  1.00  0.71           H  
ATOM   3263 1HD  PRO A 207      20.941  -1.425  -0.080  1.00  0.71           H  
ATOM   3264 2HD  PRO A 207      21.472  -2.878   0.884  1.00  0.71           H  
ATOM   3265  N   ILE A 208      17.270  -1.316   0.040  1.00  0.71           N  
ATOM   3266  CA  ILE A 208      16.097  -0.542  -0.335  1.00  0.71           C  
ATOM   3267  C   ILE A 208      15.142  -1.463  -1.059  1.00  0.71           C  
ATOM   3268  O   ILE A 208      13.953  -1.516  -0.753  1.00  0.71           O  
ATOM   3269  CB  ILE A 208      16.466   0.637  -1.251  1.00  0.71           C  
ATOM   3270  CG1 ILE A 208      17.303   1.652  -0.507  1.00  0.71           C  
ATOM   3271  CG2 ILE A 208      15.210   1.310  -1.771  1.00  0.71           C  
ATOM   3272  CD1 ILE A 208      17.923   2.675  -1.425  1.00  0.71           C  
ATOM   3273  H   ILE A 208      18.167  -1.076  -0.351  1.00  0.71           H  
ATOM   3274  HA  ILE A 208      15.610  -0.165   0.565  1.00  0.71           H  
ATOM   3275  HB  ILE A 208      17.052   0.273  -2.097  1.00  0.71           H  
ATOM   3276 1HG1 ILE A 208      16.675   2.178   0.216  1.00  0.71           H  
ATOM   3277 2HG1 ILE A 208      18.099   1.137   0.031  1.00  0.71           H  
ATOM   3278 1HG2 ILE A 208      15.483   2.133  -2.415  1.00  0.71           H  
ATOM   3279 2HG2 ILE A 208      14.612   0.595  -2.329  1.00  0.71           H  
ATOM   3280 3HG2 ILE A 208      14.640   1.688  -0.930  1.00  0.71           H  
ATOM   3281 1HD1 ILE A 208      18.509   3.384  -0.834  1.00  0.71           H  
ATOM   3282 2HD1 ILE A 208      18.570   2.177  -2.145  1.00  0.71           H  
ATOM   3283 3HD1 ILE A 208      17.135   3.213  -1.954  1.00  0.71           H  
ATOM   3284  N   LEU A 209      15.686  -2.229  -2.000  1.00  0.70           N  
ATOM   3285  CA  LEU A 209      14.893  -3.164  -2.765  1.00  0.70           C  
ATOM   3286  C   LEU A 209      14.355  -4.266  -1.861  1.00  0.70           C  
ATOM   3287  O   LEU A 209      13.206  -4.683  -2.022  1.00  0.70           O  
ATOM   3288  CB  LEU A 209      15.677  -3.705  -3.941  1.00  0.70           C  
ATOM   3289  CG  LEU A 209      14.904  -4.623  -4.843  1.00  0.70           C  
ATOM   3290  CD1 LEU A 209      13.666  -3.905  -5.397  1.00  0.70           C  
ATOM   3291  CD2 LEU A 209      15.820  -5.066  -5.969  1.00  0.70           C  
ATOM   3292  H   LEU A 209      16.678  -2.160  -2.184  1.00  0.70           H  
ATOM   3293  HA  LEU A 209      14.044  -2.635  -3.174  1.00  0.70           H  
ATOM   3294 1HB  LEU A 209      16.030  -2.867  -4.541  1.00  0.70           H  
ATOM   3295 2HB  LEU A 209      16.540  -4.237  -3.568  1.00  0.70           H  
ATOM   3296  HG  LEU A 209      14.559  -5.471  -4.276  1.00  0.70           H  
ATOM   3297 1HD1 LEU A 209      13.114  -4.581  -6.042  1.00  0.70           H  
ATOM   3298 2HD1 LEU A 209      13.032  -3.594  -4.575  1.00  0.70           H  
ATOM   3299 3HD1 LEU A 209      13.965  -3.046  -5.955  1.00  0.70           H  
ATOM   3300 1HD2 LEU A 209      15.288  -5.705  -6.628  1.00  0.70           H  
ATOM   3301 2HD2 LEU A 209      16.162  -4.223  -6.511  1.00  0.70           H  
ATOM   3302 3HD2 LEU A 209      16.682  -5.592  -5.560  1.00  0.70           H  
ATOM   3303  N   ALA A 210      15.162  -4.744  -0.894  1.00  0.69           N  
ATOM   3304  CA  ALA A 210      14.622  -5.767   0.017  1.00  0.69           C  
ATOM   3305  C   ALA A 210      13.382  -5.226   0.710  1.00  0.69           C  
ATOM   3306  O   ALA A 210      12.380  -5.932   0.861  1.00  0.69           O  
ATOM   3307  CB  ALA A 210      15.603  -6.145   1.119  1.00  0.69           C  
ATOM   3308  H   ALA A 210      16.123  -4.404  -0.814  1.00  0.69           H  
ATOM   3309  HA  ALA A 210      14.357  -6.643  -0.574  1.00  0.69           H  
ATOM   3310 1HB  ALA A 210      15.141  -6.894   1.763  1.00  0.69           H  
ATOM   3311 2HB  ALA A 210      16.511  -6.535   0.741  1.00  0.69           H  
ATOM   3312 3HB  ALA A 210      15.829  -5.258   1.706  1.00  0.69           H  
ATOM   3313  N   GLY A 211      13.454  -3.951   1.098  1.00  0.68           N  
ATOM   3314  CA  GLY A 211      12.372  -3.245   1.758  1.00  0.68           C  
ATOM   3315  C   GLY A 211      11.140  -3.206   0.876  1.00  0.68           C  
ATOM   3316  O   GLY A 211      10.045  -3.568   1.306  1.00  0.68           O  
ATOM   3317  H   GLY A 211      14.327  -3.440   0.954  1.00  0.68           H  
ATOM   3318 1HA  GLY A 211      12.141  -3.729   2.705  1.00  0.68           H  
ATOM   3319 2HA  GLY A 211      12.698  -2.227   1.976  1.00  0.68           H  
ATOM   3320  N   ILE A 212      11.323  -2.792  -0.372  1.00  0.68           N  
ATOM   3321  CA  ILE A 212      10.212  -2.655  -1.300  1.00  0.68           C  
ATOM   3322  C   ILE A 212       9.514  -3.993  -1.530  1.00  0.68           C  
ATOM   3323  O   ILE A 212       8.284  -4.090  -1.449  1.00  0.68           O  
ATOM   3324  CB  ILE A 212      10.736  -2.150  -2.645  1.00  0.68           C  
ATOM   3325  CG1 ILE A 212      11.237  -0.728  -2.508  1.00  0.68           C  
ATOM   3326  CG2 ILE A 212       9.663  -2.223  -3.671  1.00  0.68           C  
ATOM   3327  CD1 ILE A 212      12.047  -0.239  -3.679  1.00  0.68           C  
ATOM   3328  H   ILE A 212      12.264  -2.512  -0.657  1.00  0.68           H  
ATOM   3329  HA  ILE A 212       9.500  -1.944  -0.890  1.00  0.68           H  
ATOM   3330  HB  ILE A 212      11.567  -2.768  -2.948  1.00  0.68           H  
ATOM   3331 1HG1 ILE A 212      10.385  -0.084  -2.399  1.00  0.68           H  
ATOM   3332 2HG1 ILE A 212      11.835  -0.656  -1.611  1.00  0.68           H  
ATOM   3333 1HG2 ILE A 212      10.051  -1.887  -4.622  1.00  0.68           H  
ATOM   3334 2HG2 ILE A 212       9.330  -3.244  -3.741  1.00  0.68           H  
ATOM   3335 3HG2 ILE A 212       8.838  -1.602  -3.385  1.00  0.68           H  
ATOM   3336 1HD1 ILE A 212      12.352   0.792  -3.513  1.00  0.68           H  
ATOM   3337 2HD1 ILE A 212      12.924  -0.847  -3.815  1.00  0.68           H  
ATOM   3338 3HD1 ILE A 212      11.440  -0.296  -4.544  1.00  0.68           H  
ATOM   3339  N   VAL A 213      10.297  -5.037  -1.778  1.00  0.68           N  
ATOM   3340  CA  VAL A 213       9.718  -6.348  -2.006  1.00  0.68           C  
ATOM   3341  C   VAL A 213       8.991  -6.832  -0.761  1.00  0.68           C  
ATOM   3342  O   VAL A 213       7.879  -7.355  -0.862  1.00  0.68           O  
ATOM   3343  CB  VAL A 213      10.796  -7.355  -2.423  1.00  0.68           C  
ATOM   3344  CG1 VAL A 213      10.210  -8.768  -2.454  1.00  0.68           C  
ATOM   3345  CG2 VAL A 213      11.341  -6.993  -3.797  1.00  0.68           C  
ATOM   3346  H   VAL A 213      11.311  -4.911  -1.815  1.00  0.68           H  
ATOM   3347  HA  VAL A 213       8.997  -6.267  -2.818  1.00  0.68           H  
ATOM   3348  HB  VAL A 213      11.602  -7.316  -1.698  1.00  0.68           H  
ATOM   3349 1HG1 VAL A 213      10.984  -9.469  -2.732  1.00  0.68           H  
ATOM   3350 2HG1 VAL A 213       9.835  -9.019  -1.466  1.00  0.68           H  
ATOM   3351 3HG1 VAL A 213       9.403  -8.819  -3.172  1.00  0.68           H  
ATOM   3352 1HG2 VAL A 213      12.116  -7.704  -4.078  1.00  0.68           H  
ATOM   3353 2HG2 VAL A 213      10.532  -7.030  -4.517  1.00  0.68           H  
ATOM   3354 3HG2 VAL A 213      11.764  -5.987  -3.764  1.00  0.68           H  
ATOM   3355  N   ASP A 214       9.593  -6.645   0.423  1.00  0.69           N  
ATOM   3356  CA  ASP A 214       8.957  -7.080   1.657  1.00  0.69           C  
ATOM   3357  C   ASP A 214       7.638  -6.339   1.876  1.00  0.69           C  
ATOM   3358  O   ASP A 214       6.648  -6.955   2.277  1.00  0.69           O  
ATOM   3359  CB  ASP A 214       9.887  -6.824   2.849  1.00  0.69           C  
ATOM   3360  CG  ASP A 214       9.429  -7.455   4.142  1.00  0.69           C  
ATOM   3361  OD1 ASP A 214       9.448  -8.676   4.237  1.00  0.69           O  
ATOM   3362  OD2 ASP A 214       9.027  -6.739   5.043  1.00  0.69           O  
ATOM   3363  H   ASP A 214      10.516  -6.209   0.473  1.00  0.69           H  
ATOM   3364  HA  ASP A 214       8.753  -8.148   1.583  1.00  0.69           H  
ATOM   3365 1HB  ASP A 214      10.885  -7.198   2.609  1.00  0.69           H  
ATOM   3366 2HB  ASP A 214       9.981  -5.745   2.997  1.00  0.69           H  
ATOM   3367  N   LYS A 215       7.599  -5.032   1.566  1.00  0.72           N  
ATOM   3368  CA  LYS A 215       6.371  -4.257   1.725  1.00  0.72           C  
ATOM   3369  C   LYS A 215       5.279  -4.774   0.815  1.00  0.72           C  
ATOM   3370  O   LYS A 215       4.101  -4.727   1.166  1.00  0.72           O  
ATOM   3371  CB  LYS A 215       6.602  -2.772   1.479  1.00  0.72           C  
ATOM   3372  CG  LYS A 215       7.352  -2.047   2.589  1.00  0.72           C  
ATOM   3373  CD  LYS A 215       7.469  -0.568   2.276  1.00  0.72           C  
ATOM   3374  CE  LYS A 215       8.085   0.211   3.425  1.00  0.72           C  
ATOM   3375  NZ  LYS A 215       9.524  -0.093   3.594  1.00  0.72           N  
ATOM   3376  H   LYS A 215       8.447  -4.562   1.251  1.00  0.72           H  
ATOM   3377  HA  LYS A 215       6.028  -4.374   2.752  1.00  0.72           H  
ATOM   3378 1HB  LYS A 215       7.204  -2.663   0.584  1.00  0.72           H  
ATOM   3379 2HB  LYS A 215       5.653  -2.266   1.303  1.00  0.72           H  
ATOM   3380 1HG  LYS A 215       6.815  -2.169   3.528  1.00  0.72           H  
ATOM   3381 2HG  LYS A 215       8.343  -2.470   2.703  1.00  0.72           H  
ATOM   3382 1HD  LYS A 215       8.092  -0.428   1.385  1.00  0.72           H  
ATOM   3383 2HD  LYS A 215       6.485  -0.172   2.069  1.00  0.72           H  
ATOM   3384 1HE  LYS A 215       7.970   1.279   3.233  1.00  0.72           H  
ATOM   3385 2HE  LYS A 215       7.561  -0.044   4.344  1.00  0.72           H  
ATOM   3386 1HZ  LYS A 215       9.895   0.441   4.360  1.00  0.72           H  
ATOM   3387 2HZ  LYS A 215       9.648  -1.075   3.774  1.00  0.72           H  
ATOM   3388 3HZ  LYS A 215      10.028   0.166   2.725  1.00  0.72           H  
ATOM   3389  N   VAL A 216       5.646  -5.266  -0.364  1.00  0.75           N  
ATOM   3390  CA  VAL A 216       4.622  -5.811  -1.226  1.00  0.75           C  
ATOM   3391  C   VAL A 216       4.167  -7.171  -0.728  1.00  0.75           C  
ATOM   3392  O   VAL A 216       2.969  -7.421  -0.627  1.00  0.75           O  
ATOM   3393  CB  VAL A 216       5.066  -5.957  -2.674  1.00  0.75           C  
ATOM   3394  CG1 VAL A 216       3.931  -6.668  -3.412  1.00  0.75           C  
ATOM   3395  CG2 VAL A 216       5.346  -4.583  -3.292  1.00  0.75           C  
ATOM   3396  H   VAL A 216       6.625  -5.238  -0.656  1.00  0.75           H  
ATOM   3397  HA  VAL A 216       3.769  -5.145  -1.209  1.00  0.75           H  
ATOM   3398  HB  VAL A 216       5.965  -6.567  -2.725  1.00  0.75           H  
ATOM   3399 1HG1 VAL A 216       4.173  -6.799  -4.449  1.00  0.75           H  
ATOM   3400 2HG1 VAL A 216       3.756  -7.643  -2.956  1.00  0.75           H  
ATOM   3401 3HG1 VAL A 216       3.034  -6.063  -3.330  1.00  0.75           H  
ATOM   3402 1HG2 VAL A 216       5.644  -4.708  -4.328  1.00  0.75           H  
ATOM   3403 2HG2 VAL A 216       4.448  -3.968  -3.245  1.00  0.75           H  
ATOM   3404 3HG2 VAL A 216       6.146  -4.094  -2.742  1.00  0.75           H  
ATOM   3405  N   LEU A 217       5.112  -8.042  -0.357  1.00  0.80           N  
ATOM   3406  CA  LEU A 217       4.767  -9.389   0.099  1.00  0.80           C  
ATOM   3407  C   LEU A 217       3.902  -9.324   1.360  1.00  0.80           C  
ATOM   3408  O   LEU A 217       3.015 -10.154   1.574  1.00  0.80           O  
ATOM   3409  CB  LEU A 217       6.026 -10.211   0.376  1.00  0.80           C  
ATOM   3410  CG  LEU A 217       6.881 -10.581  -0.866  1.00  0.80           C  
ATOM   3411  CD1 LEU A 217       8.163 -11.268  -0.379  1.00  0.80           C  
ATOM   3412  CD2 LEU A 217       6.068 -11.478  -1.824  1.00  0.80           C  
ATOM   3413  H   LEU A 217       6.093  -7.772  -0.429  1.00  0.80           H  
ATOM   3414  HA  LEU A 217       4.219  -9.887  -0.691  1.00  0.80           H  
ATOM   3415 1HB  LEU A 217       6.664  -9.637   1.052  1.00  0.80           H  
ATOM   3416 2HB  LEU A 217       5.741 -11.135   0.876  1.00  0.80           H  
ATOM   3417  HG  LEU A 217       7.167  -9.676  -1.393  1.00  0.80           H  
ATOM   3418 1HD1 LEU A 217       8.795 -11.522  -1.231  1.00  0.80           H  
ATOM   3419 2HD1 LEU A 217       8.706 -10.596   0.283  1.00  0.80           H  
ATOM   3420 3HD1 LEU A 217       7.906 -12.174   0.168  1.00  0.80           H  
ATOM   3421 1HD2 LEU A 217       6.678 -11.729  -2.695  1.00  0.80           H  
ATOM   3422 2HD2 LEU A 217       5.777 -12.393  -1.312  1.00  0.80           H  
ATOM   3423 3HD2 LEU A 217       5.174 -10.943  -2.151  1.00  0.80           H  
ATOM   3424  N   ALA A 218       4.143  -8.307   2.185  1.00  0.86           N  
ATOM   3425  CA  ALA A 218       3.425  -8.073   3.429  1.00  0.86           C  
ATOM   3426  C   ALA A 218       1.923  -7.910   3.223  1.00  0.86           C  
ATOM   3427  O   ALA A 218       1.143  -8.180   4.137  1.00  0.86           O  
ATOM   3428  CB  ALA A 218       3.956  -6.828   4.105  1.00  0.86           C  
ATOM   3429  H   ALA A 218       4.910  -7.671   1.968  1.00  0.86           H  
ATOM   3430  HA  ALA A 218       3.586  -8.934   4.072  1.00  0.86           H  
ATOM   3431 1HB  ALA A 218       3.439  -6.675   5.049  1.00  0.86           H  
ATOM   3432 2HB  ALA A 218       5.022  -6.932   4.280  1.00  0.86           H  
ATOM   3433 3HB  ALA A 218       3.783  -5.972   3.453  1.00  0.86           H  
ATOM   3434  N   ASP A 219       1.506  -7.432   2.051  1.00  0.94           N  
ATOM   3435  CA  ASP A 219       0.093  -7.215   1.791  1.00  0.94           C  
ATOM   3436  C   ASP A 219      -0.623  -8.416   1.201  1.00  0.94           C  
ATOM   3437  O   ASP A 219      -1.817  -8.330   0.913  1.00  0.94           O  
ATOM   3438  CB  ASP A 219      -0.140  -6.040   0.846  1.00  0.94           C  
ATOM   3439  CG  ASP A 219       0.104  -4.667   1.424  1.00  0.94           C  
ATOM   3440  OD1 ASP A 219       0.045  -4.464   2.614  1.00  0.94           O  
ATOM   3441  OD2 ASP A 219       0.277  -3.783   0.620  1.00  0.94           O  
ATOM   3442  H   ASP A 219       2.172  -7.257   1.297  1.00  0.94           H  
ATOM   3443  HA  ASP A 219      -0.387  -6.979   2.740  1.00  0.94           H  
ATOM   3444 1HB  ASP A 219       0.527  -6.163  -0.016  1.00  0.94           H  
ATOM   3445 2HB  ASP A 219      -1.160  -6.083   0.469  1.00  0.94           H  
ATOM   3446  N   LEU A 220       0.070  -9.532   0.998  1.00  1.01           N  
ATOM   3447  CA  LEU A 220      -0.608 -10.668   0.388  1.00  1.01           C  
ATOM   3448  C   LEU A 220      -1.411 -11.436   1.419  1.00  1.01           C  
ATOM   3449  O   LEU A 220      -0.876 -11.937   2.411  1.00  1.01           O  
ATOM   3450  CB  LEU A 220       0.409 -11.581  -0.286  1.00  1.01           C  
ATOM   3451  CG  LEU A 220       0.851 -11.145  -1.667  1.00  1.01           C  
ATOM   3452  CD1 LEU A 220       1.291  -9.727  -1.600  1.00  1.01           C  
ATOM   3453  CD2 LEU A 220       1.983 -12.037  -2.104  1.00  1.01           C  
ATOM   3454  H   LEU A 220       1.056  -9.608   1.256  1.00  1.01           H  
ATOM   3455  HA  LEU A 220      -1.291 -10.295  -0.373  1.00  1.01           H  
ATOM   3456 1HB  LEU A 220       1.291 -11.650   0.347  1.00  1.01           H  
ATOM   3457 2HB  LEU A 220      -0.030 -12.565  -0.379  1.00  1.01           H  
ATOM   3458  HG  LEU A 220       0.027 -11.220  -2.376  1.00  1.01           H  
ATOM   3459 1HD1 LEU A 220       1.636  -9.400  -2.549  1.00  1.01           H  
ATOM   3460 2HD1 LEU A 220       0.468  -9.103  -1.288  1.00  1.01           H  
ATOM   3461 3HD1 LEU A 220       2.071  -9.657  -0.895  1.00  1.01           H  
ATOM   3462 1HD2 LEU A 220       2.338 -11.741  -3.086  1.00  1.01           H  
ATOM   3463 2HD2 LEU A 220       2.802 -11.962  -1.387  1.00  1.01           H  
ATOM   3464 3HD2 LEU A 220       1.616 -13.054  -2.139  1.00  1.01           H  
ATOM   3465  N   SER A 221      -2.716 -11.505   1.192  1.00  1.08           N  
ATOM   3466  CA  SER A 221      -3.597 -12.172   2.137  1.00  1.08           C  
ATOM   3467  C   SER A 221      -3.446 -13.667   2.045  1.00  1.08           C  
ATOM   3468  O   SER A 221      -2.980 -14.183   1.031  1.00  1.08           O  
ATOM   3469  CB  SER A 221      -5.035 -11.790   1.868  1.00  1.08           C  
ATOM   3470  OG  SER A 221      -5.454 -12.263   0.603  1.00  1.08           O  
ATOM   3471  H   SER A 221      -3.091 -11.077   0.335  1.00  1.08           H  
ATOM   3472  HA  SER A 221      -3.327 -11.856   3.145  1.00  1.08           H  
ATOM   3473 1HB  SER A 221      -5.671 -12.211   2.643  1.00  1.08           H  
ATOM   3474 2HB  SER A 221      -5.140 -10.707   1.906  1.00  1.08           H  
ATOM   3475  HG  SER A 221      -5.047 -11.645  -0.044  1.00  1.08           H  
ATOM   3476  N   ALA A 222      -3.916 -14.390   3.062  1.00  1.13           N  
ATOM   3477  CA  ALA A 222      -3.831 -15.842   2.998  1.00  1.13           C  
ATOM   3478  C   ALA A 222      -4.565 -16.360   1.774  1.00  1.13           C  
ATOM   3479  O   ALA A 222      -4.105 -17.296   1.126  1.00  1.13           O  
ATOM   3480  CB  ALA A 222      -4.405 -16.468   4.252  1.00  1.13           C  
ATOM   3481  H   ALA A 222      -4.298 -13.935   3.879  1.00  1.13           H  
ATOM   3482  HA  ALA A 222      -2.783 -16.120   2.911  1.00  1.13           H  
ATOM   3483 1HB  ALA A 222      -4.315 -17.554   4.188  1.00  1.13           H  
ATOM   3484 2HB  ALA A 222      -3.858 -16.109   5.123  1.00  1.13           H  
ATOM   3485 3HB  ALA A 222      -5.455 -16.198   4.346  1.00  1.13           H  
ATOM   3486  N   GLU A 223      -5.694 -15.734   1.431  1.00  1.15           N  
ATOM   3487  CA  GLU A 223      -6.436 -16.153   0.254  1.00  1.15           C  
ATOM   3488  C   GLU A 223      -5.594 -15.977  -1.002  1.00  1.15           C  
ATOM   3489  O   GLU A 223      -5.514 -16.884  -1.834  1.00  1.15           O  
ATOM   3490  CB  GLU A 223      -7.742 -15.374   0.114  1.00  1.15           C  
ATOM   3491  CG  GLU A 223      -8.550 -15.774  -1.113  1.00  1.15           C  
ATOM   3492  CD  GLU A 223      -9.881 -15.068  -1.239  1.00  1.15           C  
ATOM   3493  OE1 GLU A 223     -10.249 -14.336  -0.350  1.00  1.15           O  
ATOM   3494  OE2 GLU A 223     -10.518 -15.250  -2.259  1.00  1.15           O  
ATOM   3495  H   GLU A 223      -6.027 -14.962   1.988  1.00  1.15           H  
ATOM   3496  HA  GLU A 223      -6.673 -17.213   0.355  1.00  1.15           H  
ATOM   3497 1HB  GLU A 223      -8.359 -15.531   0.998  1.00  1.15           H  
ATOM   3498 2HB  GLU A 223      -7.524 -14.307   0.046  1.00  1.15           H  
ATOM   3499 1HG  GLU A 223      -7.951 -15.549  -1.996  1.00  1.15           H  
ATOM   3500 2HG  GLU A 223      -8.715 -16.851  -1.091  1.00  1.15           H  
ATOM   3501  N   GLU A 224      -4.930 -14.824  -1.146  1.00  1.14           N  
ATOM   3502  CA  GLU A 224      -4.112 -14.635  -2.343  1.00  1.14           C  
ATOM   3503  C   GLU A 224      -3.002 -15.668  -2.400  1.00  1.14           C  
ATOM   3504  O   GLU A 224      -2.717 -16.224  -3.458  1.00  1.14           O  
ATOM   3505  CB  GLU A 224      -3.495 -13.237  -2.386  1.00  1.14           C  
ATOM   3506  CG  GLU A 224      -4.473 -12.114  -2.667  1.00  1.14           C  
ATOM   3507  CD  GLU A 224      -3.853 -10.746  -2.535  1.00  1.14           C  
ATOM   3508  OE1 GLU A 224      -3.469 -10.380  -1.439  1.00  1.14           O  
ATOM   3509  OE2 GLU A 224      -3.738 -10.071  -3.545  1.00  1.14           O  
ATOM   3510  H   GLU A 224      -5.007 -14.085  -0.441  1.00  1.14           H  
ATOM   3511  HA  GLU A 224      -4.747 -14.765  -3.219  1.00  1.14           H  
ATOM   3512 1HB  GLU A 224      -3.013 -13.029  -1.427  1.00  1.14           H  
ATOM   3513 2HB  GLU A 224      -2.716 -13.208  -3.150  1.00  1.14           H  
ATOM   3514 1HG  GLU A 224      -4.847 -12.229  -3.683  1.00  1.14           H  
ATOM   3515 2HG  GLU A 224      -5.320 -12.202  -1.992  1.00  1.14           H  
ATOM   3516  N   ILE A 225      -2.421 -15.969  -1.246  1.00  1.12           N  
ATOM   3517  CA  ILE A 225      -1.339 -16.931  -1.173  1.00  1.12           C  
ATOM   3518  C   ILE A 225      -1.820 -18.322  -1.566  1.00  1.12           C  
ATOM   3519  O   ILE A 225      -1.174 -18.984  -2.388  1.00  1.12           O  
ATOM   3520  CB  ILE A 225      -0.750 -16.901   0.239  1.00  1.12           C  
ATOM   3521  CG1 ILE A 225      -0.041 -15.542   0.413  1.00  1.12           C  
ATOM   3522  CG2 ILE A 225       0.161 -18.093   0.486  1.00  1.12           C  
ATOM   3523  CD1 ILE A 225       0.327 -15.202   1.827  1.00  1.12           C  
ATOM   3524  H   ILE A 225      -2.714 -15.476  -0.402  1.00  1.12           H  
ATOM   3525  HA  ILE A 225      -0.560 -16.632  -1.865  1.00  1.12           H  
ATOM   3526  HB  ILE A 225      -1.556 -16.928   0.955  1.00  1.12           H  
ATOM   3527 1HG1 ILE A 225       0.867 -15.543  -0.191  1.00  1.12           H  
ATOM   3528 2HG1 ILE A 225      -0.704 -14.764   0.040  1.00  1.12           H  
ATOM   3529 1HG2 ILE A 225       0.555 -18.045   1.497  1.00  1.12           H  
ATOM   3530 2HG2 ILE A 225      -0.402 -19.019   0.364  1.00  1.12           H  
ATOM   3531 3HG2 ILE A 225       0.980 -18.087  -0.212  1.00  1.12           H  
ATOM   3532 1HD1 ILE A 225       0.811 -14.222   1.849  1.00  1.12           H  
ATOM   3533 2HD1 ILE A 225      -0.575 -15.167   2.437  1.00  1.12           H  
ATOM   3534 3HD1 ILE A 225       1.006 -15.955   2.218  1.00  1.12           H  
ATOM   3535  N   GLU A 226      -2.963 -18.759  -1.040  1.00  1.09           N  
ATOM   3536  CA  GLU A 226      -3.465 -20.066  -1.427  1.00  1.09           C  
ATOM   3537  C   GLU A 226      -3.782 -20.095  -2.921  1.00  1.09           C  
ATOM   3538  O   GLU A 226      -3.483 -21.079  -3.598  1.00  1.09           O  
ATOM   3539  CB  GLU A 226      -4.699 -20.458  -0.608  1.00  1.09           C  
ATOM   3540  CG  GLU A 226      -4.409 -20.793   0.870  1.00  1.09           C  
ATOM   3541  CD  GLU A 226      -5.653 -21.177   1.668  1.00  1.09           C  
ATOM   3542  OE1 GLU A 226      -6.739 -21.067   1.145  1.00  1.09           O  
ATOM   3543  OE2 GLU A 226      -5.504 -21.591   2.797  1.00  1.09           O  
ATOM   3544  H   GLU A 226      -3.469 -18.187  -0.363  1.00  1.09           H  
ATOM   3545  HA  GLU A 226      -2.685 -20.801  -1.233  1.00  1.09           H  
ATOM   3546 1HB  GLU A 226      -5.414 -19.630  -0.624  1.00  1.09           H  
ATOM   3547 2HB  GLU A 226      -5.183 -21.319  -1.065  1.00  1.09           H  
ATOM   3548 1HG  GLU A 226      -3.698 -21.617   0.909  1.00  1.09           H  
ATOM   3549 2HG  GLU A 226      -3.939 -19.926   1.335  1.00  1.09           H  
ATOM   3550  N   ARG A 227      -4.343 -19.006  -3.460  1.00  1.07           N  
ATOM   3551  CA  ARG A 227      -4.637 -18.952  -4.888  1.00  1.07           C  
ATOM   3552  C   ARG A 227      -3.357 -19.013  -5.724  1.00  1.07           C  
ATOM   3553  O   ARG A 227      -3.328 -19.646  -6.781  1.00  1.07           O  
ATOM   3554  CB  ARG A 227      -5.440 -17.706  -5.232  1.00  1.07           C  
ATOM   3555  CG  ARG A 227      -6.907 -17.734  -4.757  1.00  1.07           C  
ATOM   3556  CD  ARG A 227      -7.639 -16.487  -5.128  1.00  1.07           C  
ATOM   3557  NE  ARG A 227      -9.025 -16.487  -4.647  1.00  1.07           N  
ATOM   3558  CZ  ARG A 227     -10.062 -17.069  -5.260  1.00  1.07           C  
ATOM   3559  NH1 ARG A 227      -9.912 -17.725  -6.395  1.00  1.07           N  
ATOM   3560  NH2 ARG A 227     -11.238 -16.963  -4.690  1.00  1.07           N  
ATOM   3561  H   ARG A 227      -4.590 -18.211  -2.867  1.00  1.07           H  
ATOM   3562  HA  ARG A 227      -5.248 -19.819  -5.139  1.00  1.07           H  
ATOM   3563 1HB  ARG A 227      -4.965 -16.840  -4.774  1.00  1.07           H  
ATOM   3564 2HB  ARG A 227      -5.434 -17.553  -6.308  1.00  1.07           H  
ATOM   3565 1HG  ARG A 227      -7.418 -18.580  -5.213  1.00  1.07           H  
ATOM   3566 2HG  ARG A 227      -6.938 -17.838  -3.673  1.00  1.07           H  
ATOM   3567 1HD  ARG A 227      -7.127 -15.633  -4.680  1.00  1.07           H  
ATOM   3568 2HD  ARG A 227      -7.651 -16.376  -6.210  1.00  1.07           H  
ATOM   3569  HE  ARG A 227      -9.253 -15.998  -3.769  1.00  1.07           H  
ATOM   3570 1HH1 ARG A 227      -8.999 -17.796  -6.820  1.00  1.07           H  
ATOM   3571 2HH1 ARG A 227     -10.710 -18.155  -6.838  1.00  1.07           H  
ATOM   3572 1HH2 ARG A 227     -11.296 -16.433  -3.807  1.00  1.07           H  
ATOM   3573 2HH2 ARG A 227     -12.054 -17.379  -5.107  1.00  1.07           H  
ATOM   3574  N   LEU A 228      -2.292 -18.362  -5.249  1.00  1.07           N  
ATOM   3575  CA  LEU A 228      -1.007 -18.398  -5.933  1.00  1.07           C  
ATOM   3576  C   LEU A 228      -0.360 -19.775  -5.888  1.00  1.07           C  
ATOM   3577  O   LEU A 228       0.321 -20.146  -6.840  1.00  1.07           O  
ATOM   3578  CB  LEU A 228      -0.029 -17.363  -5.348  1.00  1.07           C  
ATOM   3579  CG  LEU A 228      -0.348 -15.863  -5.646  1.00  1.07           C  
ATOM   3580  CD1 LEU A 228       0.555 -14.967  -4.833  1.00  1.07           C  
ATOM   3581  CD2 LEU A 228      -0.108 -15.596  -7.110  1.00  1.07           C  
ATOM   3582  H   LEU A 228      -2.379 -17.813  -4.396  1.00  1.07           H  
ATOM   3583  HA  LEU A 228      -1.177 -18.142  -6.976  1.00  1.07           H  
ATOM   3584 1HB  LEU A 228      -0.015 -17.485  -4.264  1.00  1.07           H  
ATOM   3585 2HB  LEU A 228       0.970 -17.574  -5.723  1.00  1.07           H  
ATOM   3586  HG  LEU A 228      -1.378 -15.648  -5.395  1.00  1.07           H  
ATOM   3587 1HD1 LEU A 228       0.333 -13.930  -5.052  1.00  1.07           H  
ATOM   3588 2HD1 LEU A 228       0.396 -15.158  -3.770  1.00  1.07           H  
ATOM   3589 3HD1 LEU A 228       1.580 -15.181  -5.099  1.00  1.07           H  
ATOM   3590 1HD2 LEU A 228      -0.323 -14.549  -7.330  1.00  1.07           H  
ATOM   3591 2HD2 LEU A 228       0.930 -15.809  -7.342  1.00  1.07           H  
ATOM   3592 3HD2 LEU A 228      -0.757 -16.235  -7.707  1.00  1.07           H  
ATOM   3593  N   GLN A 229      -0.550 -20.527  -4.793  1.00  1.09           N  
ATOM   3594  CA  GLN A 229       0.100 -21.829  -4.672  1.00  1.09           C  
ATOM   3595  C   GLN A 229      -0.675 -23.045  -5.166  1.00  1.09           C  
ATOM   3596  O   GLN A 229      -0.100 -23.932  -5.814  1.00  1.09           O  
ATOM   3597  CB  GLN A 229       0.453 -22.121  -3.207  1.00  1.09           C  
ATOM   3598  CG  GLN A 229       1.498 -21.215  -2.591  1.00  1.09           C  
ATOM   3599  CD  GLN A 229       1.825 -21.595  -1.148  1.00  1.09           C  
ATOM   3600  OE1 GLN A 229       1.873 -20.751  -0.254  1.00  1.09           O  
ATOM   3601  NE2 GLN A 229       2.036 -22.887  -0.918  1.00  1.09           N  
ATOM   3602  H   GLN A 229      -1.103 -20.155  -4.020  1.00  1.09           H  
ATOM   3603  HA  GLN A 229       1.002 -21.771  -5.243  1.00  1.09           H  
ATOM   3604 1HB  GLN A 229      -0.453 -22.030  -2.602  1.00  1.09           H  
ATOM   3605 2HB  GLN A 229       0.803 -23.150  -3.115  1.00  1.09           H  
ATOM   3606 1HG  GLN A 229       2.390 -21.271  -3.160  1.00  1.09           H  
ATOM   3607 2HG  GLN A 229       1.118 -20.191  -2.596  1.00  1.09           H  
ATOM   3608 1HE2 GLN A 229       2.235 -23.224   0.012  1.00  1.09           H  
ATOM   3609 2HE2 GLN A 229       1.951 -23.551  -1.664  1.00  1.09           H  
ATOM   3610  N   ALA A 230      -1.977 -23.084  -4.898  1.00  1.13           N  
ATOM   3611  CA  ALA A 230      -2.776 -24.277  -5.140  1.00  1.13           C  
ATOM   3612  C   ALA A 230      -2.635 -24.921  -6.527  1.00  1.13           C  
ATOM   3613  O   ALA A 230      -2.399 -26.134  -6.559  1.00  1.13           O  
ATOM   3614  CB  ALA A 230      -4.245 -23.970  -4.874  1.00  1.13           C  
ATOM   3615  H   ALA A 230      -2.421 -22.293  -4.434  1.00  1.13           H  
ATOM   3616  HA  ALA A 230      -2.459 -25.020  -4.412  1.00  1.13           H  
ATOM   3617 1HB  ALA A 230      -4.831 -24.882  -4.980  1.00  1.13           H  
ATOM   3618 2HB  ALA A 230      -4.349 -23.588  -3.857  1.00  1.13           H  
ATOM   3619 3HB  ALA A 230      -4.620 -23.228  -5.558  1.00  1.13           H  
ATOM   3620  N   PRO A 231      -2.690 -24.203  -7.683  1.00  1.21           N  
ATOM   3621  CA  PRO A 231      -2.639 -24.802  -9.005  1.00  1.21           C  
ATOM   3622  C   PRO A 231      -1.289 -25.396  -9.346  1.00  1.21           C  
ATOM   3623  O   PRO A 231      -1.172 -26.134 -10.324  1.00  1.21           O  
ATOM   3624  CB  PRO A 231      -2.983 -23.635  -9.934  1.00  1.21           C  
ATOM   3625  CG  PRO A 231      -2.572 -22.404  -9.187  1.00  1.21           C  
ATOM   3626  CD  PRO A 231      -2.826 -22.704  -7.732  1.00  1.21           C  
ATOM   3627  HA  PRO A 231      -3.416 -25.577  -9.065  1.00  1.21           H  
ATOM   3628 1HB  PRO A 231      -2.436 -23.747 -10.883  1.00  1.21           H  
ATOM   3629 2HB  PRO A 231      -4.055 -23.650 -10.175  1.00  1.21           H  
ATOM   3630 1HG  PRO A 231      -1.518 -22.183  -9.385  1.00  1.21           H  
ATOM   3631 2HG  PRO A 231      -3.143 -21.532  -9.536  1.00  1.21           H  
ATOM   3632 1HD  PRO A 231      -2.049 -22.167  -7.223  1.00  1.21           H  
ATOM   3633 2HD  PRO A 231      -3.824 -22.364  -7.446  1.00  1.21           H  
ATOM   3634  N   TRP A 232      -0.256 -25.054  -8.579  1.00  1.33           N  
ATOM   3635  CA  TRP A 232       1.054 -25.571  -8.893  1.00  1.33           C  
ATOM   3636  C   TRP A 232       1.385 -26.750  -7.987  1.00  1.33           C  
ATOM   3637  O   TRP A 232       2.174 -27.621  -8.352  1.00  1.33           O  
ATOM   3638  CB  TRP A 232       2.075 -24.489  -8.700  1.00  1.33           C  
ATOM   3639  CG  TRP A 232       1.796 -23.266  -9.463  1.00  1.33           C  
ATOM   3640  CD1 TRP A 232       1.333 -22.140  -8.918  1.00  1.33           C  
ATOM   3641  CD2 TRP A 232       1.925 -23.001 -10.877  1.00  1.33           C  
ATOM   3642  NE1 TRP A 232       1.176 -21.174  -9.860  1.00  1.33           N  
ATOM   3643  CE2 TRP A 232       1.529 -21.677 -11.068  1.00  1.33           C  
ATOM   3644  CE3 TRP A 232       2.331 -23.759 -11.981  1.00  1.33           C  
ATOM   3645  CZ2 TRP A 232       1.529 -21.082 -12.308  1.00  1.33           C  
ATOM   3646  CZ3 TRP A 232       2.314 -23.149 -13.235  1.00  1.33           C  
ATOM   3647  CH2 TRP A 232       1.927 -21.851 -13.382  1.00  1.33           C  
ATOM   3648  H   TRP A 232      -0.360 -24.462  -7.758  1.00  1.33           H  
ATOM   3649  HA  TRP A 232       1.068 -25.904  -9.928  1.00  1.33           H  
ATOM   3650 1HB  TRP A 232       2.142 -24.246  -7.650  1.00  1.33           H  
ATOM   3651 2HB  TRP A 232       3.022 -24.846  -9.027  1.00  1.33           H  
ATOM   3652  HD1 TRP A 232       1.119 -22.031  -7.873  1.00  1.33           H  
ATOM   3653  HE1 TRP A 232       0.840 -20.236  -9.674  1.00  1.33           H  
ATOM   3654  HE3 TRP A 232       2.642 -24.797 -11.865  1.00  1.33           H  
ATOM   3655  HZ2 TRP A 232       1.219 -20.047 -12.455  1.00  1.33           H  
ATOM   3656  HZ3 TRP A 232       2.608 -23.721 -14.104  1.00  1.33           H  
ATOM   3657  HH2 TRP A 232       1.924 -21.412 -14.370  1.00  1.33           H  
ATOM   3658  N   VAL A 233       0.735 -26.804  -6.816  1.00  1.52           N  
ATOM   3659  CA  VAL A 233       1.005 -27.895  -5.882  1.00  1.52           C  
ATOM   3660  C   VAL A 233      -0.188 -28.853  -5.797  1.00  1.52           C  
ATOM   3661  O   VAL A 233      -0.164 -29.814  -5.034  1.00  1.52           O  
ATOM   3662  CB  VAL A 233       1.359 -27.373  -4.469  1.00  1.52           C  
ATOM   3663  CG1 VAL A 233       2.584 -26.481  -4.553  1.00  1.52           C  
ATOM   3664  CG2 VAL A 233       0.174 -26.669  -3.829  1.00  1.52           C  
ATOM   3665  H   VAL A 233       0.111 -26.041  -6.555  1.00  1.52           H  
ATOM   3666  HA  VAL A 233       1.867 -28.455  -6.245  1.00  1.52           H  
ATOM   3667  HB  VAL A 233       1.633 -28.223  -3.846  1.00  1.52           H  
ATOM   3668 1HG1 VAL A 233       2.855 -26.145  -3.559  1.00  1.52           H  
ATOM   3669 2HG1 VAL A 233       3.409 -27.035  -4.989  1.00  1.52           H  
ATOM   3670 3HG1 VAL A 233       2.351 -25.623  -5.175  1.00  1.52           H  
ATOM   3671 1HG2 VAL A 233       0.448 -26.329  -2.825  1.00  1.52           H  
ATOM   3672 2HG2 VAL A 233      -0.104 -25.834  -4.424  1.00  1.52           H  
ATOM   3673 3HG2 VAL A 233      -0.657 -27.351  -3.761  1.00  1.52           H  
ATOM   3674  N   GLY A 234      -1.255 -28.573  -6.553  1.00  1.77           N  
ATOM   3675  CA  GLY A 234      -2.423 -29.453  -6.618  1.00  1.77           C  
ATOM   3676  C   GLY A 234      -3.313 -29.330  -5.397  1.00  1.77           C  
ATOM   3677  O   GLY A 234      -4.092 -30.231  -5.087  1.00  1.77           O  
ATOM   3678  H   GLY A 234      -1.269 -27.716  -7.098  1.00  1.77           H  
ATOM   3679 1HA  GLY A 234      -3.000 -29.208  -7.510  1.00  1.77           H  
ATOM   3680 2HA  GLY A 234      -2.094 -30.484  -6.724  1.00  1.77           H  
ATOM   3681  N   GLY A 235      -3.123 -28.251  -4.658  1.00  2.08           N  
ATOM   3682  CA  GLY A 235      -3.852 -28.009  -3.427  1.00  2.08           C  
ATOM   3683  C   GLY A 235      -3.286 -28.807  -2.245  1.00  2.08           C  
ATOM   3684  O   GLY A 235      -3.862 -28.784  -1.160  1.00  2.08           O  
ATOM   3685  H   GLY A 235      -2.496 -27.542  -5.025  1.00  2.08           H  
ATOM   3686 1HA  GLY A 235      -3.819 -26.945  -3.196  1.00  2.08           H  
ATOM   3687 2HA  GLY A 235      -4.900 -28.269  -3.573  1.00  2.08           H  
ATOM   3688  N   LEU A 236      -2.158 -29.502  -2.438  1.00  2.44           N  
ATOM   3689  CA  LEU A 236      -1.597 -30.344  -1.383  1.00  2.44           C  
ATOM   3690  C   LEU A 236      -1.113 -29.637  -0.114  1.00  2.44           C  
ATOM   3691  O   LEU A 236      -1.182 -30.234   0.962  1.00  2.44           O  
ATOM   3692  CB  LEU A 236      -0.453 -31.178  -1.952  1.00  2.44           C  
ATOM   3693  CG  LEU A 236      -0.872 -32.251  -2.943  1.00  2.44           C  
ATOM   3694  CD1 LEU A 236       0.353 -32.883  -3.544  1.00  2.44           C  
ATOM   3695  CD2 LEU A 236      -1.718 -33.281  -2.228  1.00  2.44           C  
ATOM   3696  H   LEU A 236      -1.689 -29.496  -3.346  1.00  2.44           H  
ATOM   3697  HA  LEU A 236      -2.381 -31.036  -1.082  1.00  2.44           H  
ATOM   3698 1HB  LEU A 236       0.236 -30.508  -2.468  1.00  2.44           H  
ATOM   3699 2HB  LEU A 236       0.074 -31.657  -1.130  1.00  2.44           H  
ATOM   3700  HG  LEU A 236      -1.454 -31.796  -3.751  1.00  2.44           H  
ATOM   3701 1HD1 LEU A 236       0.056 -33.644  -4.249  1.00  2.44           H  
ATOM   3702 2HD1 LEU A 236       0.938 -32.115  -4.055  1.00  2.44           H  
ATOM   3703 3HD1 LEU A 236       0.945 -33.334  -2.771  1.00  2.44           H  
ATOM   3704 1HD2 LEU A 236      -2.026 -34.049  -2.936  1.00  2.44           H  
ATOM   3705 2HD2 LEU A 236      -1.137 -33.735  -1.424  1.00  2.44           H  
ATOM   3706 3HD2 LEU A 236      -2.601 -32.796  -1.810  1.00  2.44           H  
ATOM   3707  N   LEU A 237      -0.623 -28.396  -0.222  1.00  2.79           N  
ATOM   3708  CA  LEU A 237      -0.077 -27.686   0.939  1.00  2.79           C  
ATOM   3709  C   LEU A 237       0.389 -26.282   0.568  1.00  2.79           C  
ATOM   3710  O   LEU A 237      -0.222 -25.296   0.980  1.00  2.79           O  
ATOM   3711  OXT LEU A 237       1.286 -26.135  -0.256  1.00  2.79           O  
ATOM   3712  CB  LEU A 237       1.123 -28.464   1.529  1.00  2.79           C  
ATOM   3713  CG  LEU A 237       2.428 -28.424   0.733  1.00  2.79           C  
ATOM   3714  CD1 LEU A 237       3.455 -29.297   1.465  1.00  2.79           C  
ATOM   3715  CD2 LEU A 237       2.193 -28.876  -0.695  1.00  2.79           C  
ATOM   3716  H   LEU A 237      -0.620 -27.952  -1.126  1.00  2.79           H  
ATOM   3717  HA  LEU A 237      -0.859 -27.606   1.693  1.00  2.79           H  
ATOM   3718 1HB  LEU A 237       1.341 -28.031   2.503  1.00  2.79           H  
ATOM   3719 2HB  LEU A 237       0.883 -29.500   1.691  1.00  2.79           H  
ATOM   3720  HG  LEU A 237       2.809 -27.410   0.723  1.00  2.79           H  
ATOM   3721 1HD1 LEU A 237       4.396 -29.285   0.941  1.00  2.79           H  
ATOM   3722 2HD1 LEU A 237       3.595 -28.920   2.476  1.00  2.79           H  
ATOM   3723 3HD1 LEU A 237       3.087 -30.323   1.506  1.00  2.79           H  
ATOM   3724 1HD2 LEU A 237       3.127 -28.843  -1.254  1.00  2.79           H  
ATOM   3725 2HD2 LEU A 237       1.815 -29.877  -0.675  1.00  2.79           H  
ATOM   3726 3HD2 LEU A 237       1.467 -28.222  -1.173  1.00  2.79           H  
ENDMDL

REMARK ID 268746 DOMAINID 264529 MODEL 5 2022-04-02_00000027_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.610  -0.131   1.214  1.00  1.19           N  
ATOM      2  CA  ALA A   1       1.855   0.120   1.919  1.00  1.19           C  
ATOM      3  C   ALA A   1       2.552   1.331   1.341  1.00  1.19           C  
ATOM      4  O   ALA A   1       3.487   1.195   0.551  1.00  1.19           O  
ATOM      5  CB  ALA A   1       2.764  -1.092   1.838  1.00  1.19           C  
ATOM      6 1H   ALA A   1       0.674  -0.969   0.661  1.00  1.19           H  
ATOM      7 2H   ALA A   1      -0.105  -0.232   1.925  1.00  1.19           H  
ATOM      8 3H   ALA A   1       0.387   0.660   0.631  1.00  1.19           H  
ATOM      9  HA  ALA A   1       1.621   0.327   2.964  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       3.682  -0.894   2.394  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       2.248  -1.938   2.272  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       3.006  -1.305   0.798  1.00  1.19           H  
ATOM     13  N   SER A   2       2.081   2.519   1.701  1.00  1.05           N  
ATOM     14  CA  SER A   2       2.733   3.734   1.220  1.00  1.05           C  
ATOM     15  C   SER A   2       4.148   3.771   1.771  1.00  1.05           C  
ATOM     16  O   SER A   2       4.371   3.341   2.901  1.00  1.05           O  
ATOM     17  CB  SER A   2       1.967   4.966   1.658  1.00  1.05           C  
ATOM     18  OG  SER A   2       0.682   4.986   1.096  1.00  1.05           O  
ATOM     19  H   SER A   2       1.299   2.590   2.342  1.00  1.05           H  
ATOM     20  HA  SER A   2       2.784   3.708   0.130  1.00  1.05           H  
ATOM     21 1HB  SER A   2       1.894   4.982   2.745  1.00  1.05           H  
ATOM     22 2HB  SER A   2       2.515   5.856   1.354  1.00  1.05           H  
ATOM     23  HG  SER A   2       0.279   5.812   1.384  1.00  1.05           H  
ATOM     24  N   MET A   3       5.091   4.297   1.000  1.00  0.91           N  
ATOM     25  CA  MET A   3       6.477   4.407   1.458  1.00  0.91           C  
ATOM     26  C   MET A   3       7.140   5.731   1.105  1.00  0.91           C  
ATOM     27  O   MET A   3       6.780   6.391   0.124  1.00  0.91           O  
ATOM     28  CB  MET A   3       7.309   3.230   0.949  1.00  0.91           C  
ATOM     29  CG  MET A   3       6.965   1.878   1.592  1.00  0.91           C  
ATOM     30  SD  MET A   3       7.964   0.539   0.988  1.00  0.91           S  
ATOM     31  CE  MET A   3       7.177   0.201  -0.575  1.00  0.91           C  
ATOM     32  H   MET A   3       4.844   4.622   0.077  1.00  0.91           H  
ATOM     33  HA  MET A   3       6.476   4.347   2.548  1.00  0.91           H  
ATOM     34 1HB  MET A   3       7.169   3.128  -0.123  1.00  0.91           H  
ATOM     35 2HB  MET A   3       8.364   3.433   1.116  1.00  0.91           H  
ATOM     36 1HG  MET A   3       7.097   1.951   2.676  1.00  0.91           H  
ATOM     37 2HG  MET A   3       5.928   1.627   1.397  1.00  0.91           H  
ATOM     38 1HE  MET A   3       7.683  -0.628  -1.072  1.00  0.91           H  
ATOM     39 2HE  MET A   3       6.128  -0.068  -0.403  1.00  0.91           H  
ATOM     40 3HE  MET A   3       7.223   1.086  -1.206  1.00  0.91           H  
ATOM     41  N   THR A   4       8.127   6.103   1.910  1.00  0.81           N  
ATOM     42  CA  THR A   4       8.934   7.293   1.694  1.00  0.81           C  
ATOM     43  C   THR A   4      10.060   6.993   0.709  1.00  0.81           C  
ATOM     44  O   THR A   4      10.360   5.822   0.489  1.00  0.81           O  
ATOM     45  CB  THR A   4       9.545   7.713   3.038  1.00  0.81           C  
ATOM     46  OG1 THR A   4      10.383   6.642   3.513  1.00  0.81           O  
ATOM     47  CG2 THR A   4       8.448   7.978   4.046  1.00  0.81           C  
ATOM     48  H   THR A   4       8.345   5.513   2.722  1.00  0.81           H  
ATOM     49  HA  THR A   4       8.284   8.075   1.313  1.00  0.81           H  
ATOM     50  HB  THR A   4      10.141   8.600   2.928  1.00  0.81           H  
ATOM     51  HG1 THR A   4       9.790   5.895   3.790  1.00  0.81           H  
ATOM     52 1HG2 THR A   4       8.892   8.257   5.001  1.00  0.81           H  
ATOM     53 2HG2 THR A   4       7.813   8.786   3.687  1.00  0.81           H  
ATOM     54 3HG2 THR A   4       7.849   7.073   4.174  1.00  0.81           H  
ATOM     55  N   PRO A   5      10.700   8.004   0.087  1.00  0.73           N  
ATOM     56  CA  PRO A   5      11.881   7.861  -0.752  1.00  0.73           C  
ATOM     57  C   PRO A   5      13.002   7.070  -0.083  1.00  0.73           C  
ATOM     58  O   PRO A   5      13.734   6.337  -0.746  1.00  0.73           O  
ATOM     59  CB  PRO A   5      12.296   9.317  -0.967  1.00  0.73           C  
ATOM     60  CG  PRO A   5      11.005  10.096  -0.896  1.00  0.73           C  
ATOM     61  CD  PRO A   5      10.189   9.401   0.169  1.00  0.73           C  
ATOM     62  HA  PRO A   5      11.593   7.389  -1.702  1.00  0.73           H  
ATOM     63 1HB  PRO A   5      13.021   9.619  -0.194  1.00  0.73           H  
ATOM     64 2HB  PRO A   5      12.805   9.423  -1.935  1.00  0.73           H  
ATOM     65 1HG  PRO A   5      11.218  11.146  -0.638  1.00  0.73           H  
ATOM     66 2HG  PRO A   5      10.519  10.113  -1.874  1.00  0.73           H  
ATOM     67 1HD  PRO A   5      10.395   9.861   1.137  1.00  0.73           H  
ATOM     68 2HD  PRO A   5       9.133   9.459  -0.115  1.00  0.73           H  
ATOM     69  N   GLU A   6      13.124   7.186   1.244  1.00  0.68           N  
ATOM     70  CA  GLU A   6      14.166   6.460   1.962  1.00  0.68           C  
ATOM     71  C   GLU A   6      13.829   4.983   1.976  1.00  0.68           C  
ATOM     72  O   GLU A   6      14.671   4.135   1.666  1.00  0.68           O  
ATOM     73  CB  GLU A   6      14.316   7.000   3.390  1.00  0.68           C  
ATOM     74  CG  GLU A   6      15.427   6.355   4.216  1.00  0.68           C  
ATOM     75  CD  GLU A   6      15.618   7.025   5.570  1.00  0.68           C  
ATOM     76  OE1 GLU A   6      14.895   7.947   5.867  1.00  0.68           O  
ATOM     77  OE2 GLU A   6      16.497   6.623   6.294  1.00  0.68           O  
ATOM     78  H   GLU A   6      12.503   7.788   1.764  1.00  0.68           H  
ATOM     79  HA  GLU A   6      15.112   6.592   1.437  1.00  0.68           H  
ATOM     80 1HB  GLU A   6      14.509   8.071   3.351  1.00  0.68           H  
ATOM     81 2HB  GLU A   6      13.375   6.859   3.928  1.00  0.68           H  
ATOM     82 1HG  GLU A   6      15.175   5.305   4.376  1.00  0.68           H  
ATOM     83 2HG  GLU A   6      16.360   6.397   3.657  1.00  0.68           H  
ATOM     84  N   GLU A   7      12.581   4.676   2.312  1.00  0.66           N  
ATOM     85  CA  GLU A   7      12.127   3.295   2.342  1.00  0.66           C  
ATOM     86  C   GLU A   7      12.158   2.664   0.946  1.00  0.66           C  
ATOM     87  O   GLU A   7      12.545   1.504   0.777  1.00  0.66           O  
ATOM     88  CB  GLU A   7      10.738   3.265   2.943  1.00  0.66           C  
ATOM     89  CG  GLU A   7      10.704   3.552   4.457  1.00  0.66           C  
ATOM     90  CD  GLU A   7       9.321   3.851   4.979  1.00  0.66           C  
ATOM     91  OE1 GLU A   7       8.619   4.569   4.295  1.00  0.66           O  
ATOM     92  OE2 GLU A   7       8.978   3.426   6.068  1.00  0.66           O  
ATOM     93  H   GLU A   7      11.921   5.420   2.559  1.00  0.66           H  
ATOM     94  HA  GLU A   7      12.800   2.729   2.987  1.00  0.66           H  
ATOM     95 1HB  GLU A   7      10.141   4.030   2.464  1.00  0.66           H  
ATOM     96 2HB  GLU A   7      10.267   2.316   2.739  1.00  0.66           H  
ATOM     97 1HG  GLU A   7      11.089   2.687   4.984  1.00  0.66           H  
ATOM     98 2HG  GLU A   7      11.365   4.392   4.672  1.00  0.66           H  
ATOM     99  N   ARG A   8      11.782   3.435  -0.077  1.00  0.66           N  
ATOM    100  CA  ARG A   8      11.835   2.888  -1.422  1.00  0.66           C  
ATOM    101  C   ARG A   8      13.284   2.625  -1.832  1.00  0.66           C  
ATOM    102  O   ARG A   8      13.586   1.574  -2.409  1.00  0.66           O  
ATOM    103  CB  ARG A   8      11.169   3.811  -2.432  1.00  0.66           C  
ATOM    104  CG  ARG A   8       9.639   3.886  -2.322  1.00  0.66           C  
ATOM    105  CD  ARG A   8       9.031   4.520  -3.529  1.00  0.66           C  
ATOM    106  NE  ARG A   8       9.433   5.908  -3.714  1.00  0.66           N  
ATOM    107  CZ  ARG A   8       8.790   6.967  -3.189  1.00  0.66           C  
ATOM    108  NH1 ARG A   8       7.723   6.785  -2.455  1.00  0.66           N  
ATOM    109  NH2 ARG A   8       9.230   8.188  -3.424  1.00  0.66           N  
ATOM    110  H   ARG A   8      11.443   4.382   0.088  1.00  0.66           H  
ATOM    111  HA  ARG A   8      11.296   1.940  -1.426  1.00  0.66           H  
ATOM    112 1HB  ARG A   8      11.556   4.822  -2.295  1.00  0.66           H  
ATOM    113 2HB  ARG A   8      11.422   3.495  -3.442  1.00  0.66           H  
ATOM    114 1HG  ARG A   8       9.231   2.881  -2.211  1.00  0.66           H  
ATOM    115 2HG  ARG A   8       9.367   4.482  -1.448  1.00  0.66           H  
ATOM    116 1HD  ARG A   8       9.327   3.961  -4.416  1.00  0.66           H  
ATOM    117 2HD  ARG A   8       7.946   4.493  -3.432  1.00  0.66           H  
ATOM    118  HE  ARG A   8      10.252   6.089  -4.278  1.00  0.66           H  
ATOM    119 1HH1 ARG A   8       7.382   5.850  -2.281  1.00  0.66           H  
ATOM    120 2HH1 ARG A   8       7.235   7.576  -2.056  1.00  0.66           H  
ATOM    121 1HH2 ARG A   8      10.051   8.329  -3.998  1.00  0.66           H  
ATOM    122 2HH2 ARG A   8       8.742   8.978  -3.033  1.00  0.66           H  
ATOM    123  N   ALA A   9      14.194   3.559  -1.499  1.00  0.67           N  
ATOM    124  CA  ALA A   9      15.604   3.387  -1.820  1.00  0.67           C  
ATOM    125  C   ALA A   9      16.151   2.156  -1.124  1.00  0.67           C  
ATOM    126  O   ALA A   9      16.891   1.381  -1.725  1.00  0.67           O  
ATOM    127  CB  ALA A   9      16.401   4.612  -1.407  1.00  0.67           C  
ATOM    128  H   ALA A   9      13.910   4.423  -1.037  1.00  0.67           H  
ATOM    129  HA  ALA A   9      15.696   3.244  -2.894  1.00  0.67           H  
ATOM    130 1HB  ALA A   9      17.450   4.468  -1.666  1.00  0.67           H  
ATOM    131 2HB  ALA A   9      16.011   5.489  -1.922  1.00  0.67           H  
ATOM    132 3HB  ALA A   9      16.307   4.754  -0.331  1.00  0.67           H  
ATOM    133  N   TRP A  10      15.736   1.943   0.126  1.00  0.68           N  
ATOM    134  CA  TRP A  10      16.160   0.781   0.883  1.00  0.68           C  
ATOM    135  C   TRP A  10      15.829  -0.481   0.122  1.00  0.68           C  
ATOM    136  O   TRP A  10      16.702  -1.316  -0.119  1.00  0.68           O  
ATOM    137  CB  TRP A  10      15.461   0.753   2.237  1.00  0.68           C  
ATOM    138  CG  TRP A  10      15.753  -0.447   3.067  1.00  0.68           C  
ATOM    139  CD1 TRP A  10      15.084  -1.628   3.035  1.00  0.68           C  
ATOM    140  CD2 TRP A  10      16.765  -0.592   4.071  1.00  0.68           C  
ATOM    141  NE1 TRP A  10      15.623  -2.499   3.929  1.00  0.68           N  
ATOM    142  CE2 TRP A  10      16.646  -1.883   4.582  1.00  0.68           C  
ATOM    143  CE3 TRP A  10      17.748   0.250   4.568  1.00  0.68           C  
ATOM    144  CZ2 TRP A  10      17.476  -2.353   5.575  1.00  0.68           C  
ATOM    145  CZ3 TRP A  10      18.580  -0.217   5.566  1.00  0.68           C  
ATOM    146  CH2 TRP A  10      18.449  -1.480   6.054  1.00  0.68           C  
ATOM    147  H   TRP A  10      15.137   2.632   0.580  1.00  0.68           H  
ATOM    148  HA  TRP A  10      17.237   0.832   1.031  1.00  0.68           H  
ATOM    149 1HB  TRP A  10      15.751   1.641   2.788  1.00  0.68           H  
ATOM    150 2HB  TRP A  10      14.398   0.796   2.102  1.00  0.68           H  
ATOM    151  HD1 TRP A  10      14.249  -1.843   2.383  1.00  0.68           H  
ATOM    152  HE1 TRP A  10      15.314  -3.449   4.084  1.00  0.68           H  
ATOM    153  HE3 TRP A  10      17.856   1.262   4.178  1.00  0.68           H  
ATOM    154  HZ2 TRP A  10      17.387  -3.365   5.979  1.00  0.68           H  
ATOM    155  HZ3 TRP A  10      19.350   0.452   5.952  1.00  0.68           H  
ATOM    156  HH2 TRP A  10      19.126  -1.803   6.830  1.00  0.68           H  
ATOM    157  N   LEU A  11      14.574  -0.622  -0.281  1.00  0.69           N  
ATOM    158  CA  LEU A  11      14.173  -1.834  -0.970  1.00  0.69           C  
ATOM    159  C   LEU A  11      14.921  -1.974  -2.296  1.00  0.69           C  
ATOM    160  O   LEU A  11      15.309  -3.070  -2.690  1.00  0.69           O  
ATOM    161  CB  LEU A  11      12.663  -1.813  -1.188  1.00  0.69           C  
ATOM    162  CG  LEU A  11      11.831  -1.901   0.111  1.00  0.69           C  
ATOM    163  CD1 LEU A  11      10.384  -1.739  -0.229  1.00  0.69           C  
ATOM    164  CD2 LEU A  11      12.063  -3.228   0.851  1.00  0.69           C  
ATOM    165  H   LEU A  11      13.889   0.111  -0.074  1.00  0.69           H  
ATOM    166  HA  LEU A  11      14.425  -2.688  -0.343  1.00  0.69           H  
ATOM    167 1HB  LEU A  11      12.403  -0.874  -1.684  1.00  0.69           H  
ATOM    168 2HB  LEU A  11      12.384  -2.636  -1.838  1.00  0.69           H  
ATOM    169  HG  LEU A  11      12.129  -1.078   0.756  1.00  0.69           H  
ATOM    170 1HD1 LEU A  11       9.793  -1.771   0.676  1.00  0.69           H  
ATOM    171 2HD1 LEU A  11      10.243  -0.780  -0.728  1.00  0.69           H  
ATOM    172 3HD1 LEU A  11      10.071  -2.542  -0.893  1.00  0.69           H  
ATOM    173 1HD2 LEU A  11      11.481  -3.233   1.767  1.00  0.69           H  
ATOM    174 2HD2 LEU A  11      11.752  -4.044   0.239  1.00  0.69           H  
ATOM    175 3HD2 LEU A  11      13.116  -3.337   1.094  1.00  0.69           H  
ATOM    176  N   ALA A  12      15.166  -0.858  -2.986  1.00  0.70           N  
ATOM    177  CA  ALA A  12      15.923  -0.906  -4.234  1.00  0.70           C  
ATOM    178  C   ALA A  12      17.354  -1.424  -4.013  1.00  0.70           C  
ATOM    179  O   ALA A  12      17.878  -2.184  -4.833  1.00  0.70           O  
ATOM    180  CB  ALA A  12      15.972   0.474  -4.867  1.00  0.70           C  
ATOM    181  H   ALA A  12      14.811   0.037  -2.649  1.00  0.70           H  
ATOM    182  HA  ALA A  12      15.414  -1.594  -4.908  1.00  0.70           H  
ATOM    183 1HB  ALA A  12      16.511   0.422  -5.810  1.00  0.70           H  
ATOM    184 2HB  ALA A  12      14.956   0.827  -5.042  1.00  0.70           H  
ATOM    185 3HB  ALA A  12      16.481   1.158  -4.199  1.00  0.70           H  
ATOM    186  N   GLU A  13      17.978  -1.026  -2.893  1.00  0.71           N  
ATOM    187  CA  GLU A  13      19.344  -1.443  -2.558  1.00  0.71           C  
ATOM    188  C   GLU A  13      19.385  -2.854  -1.972  1.00  0.71           C  
ATOM    189  O   GLU A  13      20.399  -3.551  -2.073  1.00  0.71           O  
ATOM    190  CB  GLU A  13      20.002  -0.447  -1.589  1.00  0.71           C  
ATOM    191  CG  GLU A  13      20.284   0.946  -2.199  1.00  0.71           C  
ATOM    192  CD  GLU A  13      20.945   1.929  -1.234  1.00  0.71           C  
ATOM    193  OE1 GLU A  13      21.142   1.588  -0.090  1.00  0.71           O  
ATOM    194  OE2 GLU A  13      21.258   3.020  -1.657  1.00  0.71           O  
ATOM    195  H   GLU A  13      17.495  -0.375  -2.271  1.00  0.71           H  
ATOM    196  HA  GLU A  13      19.928  -1.448  -3.476  1.00  0.71           H  
ATOM    197 1HB  GLU A  13      19.344  -0.305  -0.725  1.00  0.71           H  
ATOM    198 2HB  GLU A  13      20.940  -0.860  -1.221  1.00  0.71           H  
ATOM    199 1HG  GLU A  13      20.931   0.819  -3.065  1.00  0.71           H  
ATOM    200 2HG  GLU A  13      19.343   1.367  -2.547  1.00  0.71           H  
ATOM    201  N   HIS A  14      18.260  -3.291  -1.411  1.00  0.71           N  
ATOM    202  CA  HIS A  14      18.122  -4.602  -0.797  1.00  0.71           C  
ATOM    203  C   HIS A  14      16.892  -5.346  -1.353  1.00  0.71           C  
ATOM    204  O   HIS A  14      15.944  -5.569  -0.601  1.00  0.71           O  
ATOM    205  CB  HIS A  14      17.944  -4.452   0.721  1.00  0.71           C  
ATOM    206  CG  HIS A  14      19.071  -3.753   1.432  1.00  0.71           C  
ATOM    207  ND1 HIS A  14      20.282  -4.362   1.697  1.00  0.71           N  
ATOM    208  CD2 HIS A  14      19.169  -2.493   1.919  1.00  0.71           C  
ATOM    209  CE1 HIS A  14      21.070  -3.505   2.325  1.00  0.71           C  
ATOM    210  NE2 HIS A  14      20.419  -2.366   2.471  1.00  0.71           N  
ATOM    211  H   HIS A  14      17.474  -2.645  -1.350  1.00  0.71           H  
ATOM    212  HA  HIS A  14      19.015  -5.194  -0.969  1.00  0.71           H  
ATOM    213 1HB  HIS A  14      17.028  -3.882   0.914  1.00  0.71           H  
ATOM    214 2HB  HIS A  14      17.813  -5.437   1.169  1.00  0.71           H  
ATOM    215  HD2 HIS A  14      18.398  -1.725   1.877  1.00  0.71           H  
ATOM    216  HE1 HIS A  14      22.086  -3.704   2.661  1.00  0.71           H  
ATOM    217  HE2 HIS A  14      20.776  -1.530   2.911  1.00  0.71           H  
ATOM    218  N   PRO A  15      16.891  -5.736  -2.660  1.00  0.71           N  
ATOM    219  CA  PRO A  15      15.801  -6.363  -3.409  1.00  0.71           C  
ATOM    220  C   PRO A  15      15.537  -7.799  -2.989  1.00  0.71           C  
ATOM    221  O   PRO A  15      14.547  -8.408  -3.414  1.00  0.71           O  
ATOM    222  CB  PRO A  15      16.307  -6.320  -4.849  1.00  0.71           C  
ATOM    223  CG  PRO A  15      17.808  -6.339  -4.724  1.00  0.71           C  
ATOM    224  CD  PRO A  15      18.105  -5.538  -3.487  1.00  0.71           C  
ATOM    225  HA  PRO A  15      14.896  -5.748  -3.294  1.00  0.71           H  
ATOM    226 1HB  PRO A  15      15.910  -7.175  -5.412  1.00  0.71           H  
ATOM    227 2HB  PRO A  15      15.938  -5.406  -5.341  1.00  0.71           H  
ATOM    228 1HG  PRO A  15      18.172  -7.373  -4.658  1.00  0.71           H  
ATOM    229 2HG  PRO A  15      18.266  -5.895  -5.621  1.00  0.71           H  
ATOM    230 1HD  PRO A  15      19.010  -5.920  -3.010  1.00  0.71           H  
ATOM    231 2HD  PRO A  15      18.193  -4.496  -3.792  1.00  0.71           H  
ATOM    232  N   SER A  16      16.473  -8.355  -2.225  1.00  0.70           N  
ATOM    233  CA  SER A  16      16.419  -9.721  -1.745  1.00  0.70           C  
ATOM    234  C   SER A  16      16.811  -9.709  -0.283  1.00  0.70           C  
ATOM    235  O   SER A  16      17.926  -9.324   0.074  1.00  0.70           O  
ATOM    236  CB  SER A  16      17.357 -10.615  -2.520  1.00  0.70           C  
ATOM    237  OG  SER A  16      17.325 -11.920  -2.025  1.00  0.70           O  
ATOM    238  H   SER A  16      17.255  -7.794  -1.934  1.00  0.70           H  
ATOM    239  HA  SER A  16      15.403 -10.097  -1.838  1.00  0.70           H  
ATOM    240 1HB  SER A  16      17.079 -10.612  -3.573  1.00  0.70           H  
ATOM    241 2HB  SER A  16      18.369 -10.221  -2.445  1.00  0.70           H  
ATOM    242  HG  SER A  16      17.356 -11.836  -1.065  1.00  0.70           H  
ATOM    243  N   ILE A  17      15.861 -10.105   0.544  1.00  0.70           N  
ATOM    244  CA  ILE A  17      15.974 -10.073   1.998  1.00  0.70           C  
ATOM    245  C   ILE A  17      15.924 -11.500   2.570  1.00  0.70           C  
ATOM    246  O   ILE A  17      15.103 -12.305   2.134  1.00  0.70           O  
ATOM    247  CB  ILE A  17      14.827  -9.194   2.526  1.00  0.70           C  
ATOM    248  CG1 ILE A  17      14.950  -7.769   1.953  1.00  0.70           C  
ATOM    249  CG2 ILE A  17      14.788  -9.126   3.975  1.00  0.70           C  
ATOM    250  CD1 ILE A  17      13.745  -6.905   2.226  1.00  0.70           C  
ATOM    251  H   ILE A  17      14.978 -10.406   0.125  1.00  0.70           H  
ATOM    252  HA  ILE A  17      16.928  -9.622   2.275  1.00  0.70           H  
ATOM    253  HB  ILE A  17      13.958  -9.577   2.179  1.00  0.70           H  
ATOM    254 1HG1 ILE A  17      15.832  -7.288   2.378  1.00  0.70           H  
ATOM    255 2HG1 ILE A  17      15.069  -7.820   0.872  1.00  0.70           H  
ATOM    256 1HG2 ILE A  17      13.967  -8.503   4.275  1.00  0.70           H  
ATOM    257 2HG2 ILE A  17      14.675 -10.123   4.407  1.00  0.70           H  
ATOM    258 3HG2 ILE A  17      15.706  -8.680   4.283  1.00  0.70           H  
ATOM    259 1HD1 ILE A  17      13.903  -5.916   1.784  1.00  0.70           H  
ATOM    260 2HD1 ILE A  17      12.870  -7.367   1.783  1.00  0.70           H  
ATOM    261 3HD1 ILE A  17      13.607  -6.809   3.297  1.00  0.70           H  
ATOM    262  N   ARG A  18      16.856 -11.842   3.473  1.00  0.70           N  
ATOM    263  CA  ARG A  18      16.914 -13.205   4.045  1.00  0.70           C  
ATOM    264  C   ARG A  18      15.977 -13.397   5.244  1.00  0.70           C  
ATOM    265  O   ARG A  18      15.991 -12.573   6.170  1.00  0.70           O  
ATOM    266  CB  ARG A  18      18.351 -13.527   4.447  1.00  0.70           C  
ATOM    267  CG  ARG A  18      19.318 -13.641   3.275  1.00  0.70           C  
ATOM    268  CD  ARG A  18      20.749 -13.731   3.710  1.00  0.70           C  
ATOM    269  NE  ARG A  18      21.046 -14.932   4.483  1.00  0.70           N  
ATOM    270  CZ  ARG A  18      21.344 -16.142   3.961  1.00  0.70           C  
ATOM    271  NH1 ARG A  18      21.364 -16.307   2.655  1.00  0.70           N  
ATOM    272  NH2 ARG A  18      21.618 -17.164   4.756  1.00  0.70           N  
ATOM    273  H   ARG A  18      17.524 -11.131   3.805  1.00  0.70           H  
ATOM    274  HA  ARG A  18      16.620 -13.909   3.268  1.00  0.70           H  
ATOM    275 1HB  ARG A  18      18.728 -12.737   5.103  1.00  0.70           H  
ATOM    276 2HB  ARG A  18      18.378 -14.453   5.008  1.00  0.70           H  
ATOM    277 1HG  ARG A  18      19.078 -14.539   2.705  1.00  0.70           H  
ATOM    278 2HG  ARG A  18      19.211 -12.764   2.633  1.00  0.70           H  
ATOM    279 1HD  ARG A  18      21.395 -13.721   2.835  1.00  0.70           H  
ATOM    280 2HD  ARG A  18      20.978 -12.867   4.338  1.00  0.70           H  
ATOM    281  HE  ARG A  18      21.055 -14.828   5.502  1.00  0.70           H  
ATOM    282 1HH1 ARG A  18      21.157 -15.528   2.047  1.00  0.70           H  
ATOM    283 2HH1 ARG A  18      21.588 -17.209   2.262  1.00  0.70           H  
ATOM    284 1HH2 ARG A  18      21.599 -17.049   5.761  1.00  0.70           H  
ATOM    285 2HH2 ARG A  18      21.841 -18.062   4.360  1.00  0.70           H  
ATOM    286  N   LEU A  19      15.201 -14.498   5.246  1.00  0.72           N  
ATOM    287  CA  LEU A  19      14.271 -14.758   6.350  1.00  0.72           C  
ATOM    288  C   LEU A  19      14.674 -15.924   7.256  1.00  0.72           C  
ATOM    289  O   LEU A  19      14.994 -17.008   6.772  1.00  0.72           O  
ATOM    290  CB  LEU A  19      12.896 -15.175   5.837  1.00  0.72           C  
ATOM    291  CG  LEU A  19      12.202 -14.339   4.868  1.00  0.72           C  
ATOM    292  CD1 LEU A  19      10.928 -15.023   4.542  1.00  0.72           C  
ATOM    293  CD2 LEU A  19      11.993 -13.008   5.423  1.00  0.72           C  
ATOM    294  H   LEU A  19      15.251 -15.136   4.458  1.00  0.72           H  
ATOM    295  HA  LEU A  19      14.186 -13.854   6.921  1.00  0.72           H  
ATOM    296 1HB  LEU A  19      12.971 -16.145   5.423  1.00  0.72           H  
ATOM    297 2HB  LEU A  19      12.241 -15.250   6.708  1.00  0.72           H  
ATOM    298  HG  LEU A  19      12.790 -14.256   3.948  1.00  0.72           H  
ATOM    299 1HD1 LEU A  19      10.391 -14.450   3.831  1.00  0.72           H  
ATOM    300 2HD1 LEU A  19      11.141 -16.010   4.130  1.00  0.72           H  
ATOM    301 3HD1 LEU A  19      10.333 -15.126   5.445  1.00  0.72           H  
ATOM    302 1HD2 LEU A  19      11.473 -12.386   4.728  1.00  0.72           H  
ATOM    303 2HD2 LEU A  19      11.420 -13.075   6.345  1.00  0.72           H  
ATOM    304 3HD2 LEU A  19      12.974 -12.606   5.614  1.00  0.72           H  
ATOM    305  N   GLY A  20      14.539 -15.776   8.567  1.00  0.75           N  
ATOM    306  CA  GLY A  20      14.780 -16.941   9.428  1.00  0.75           C  
ATOM    307  C   GLY A  20      13.502 -17.739   9.549  1.00  0.75           C  
ATOM    308  O   GLY A  20      12.515 -17.213  10.050  1.00  0.75           O  
ATOM    309  H   GLY A  20      14.284 -14.864   8.943  1.00  0.75           H  
ATOM    310 1HA  GLY A  20      15.578 -17.564   9.018  1.00  0.75           H  
ATOM    311 2HA  GLY A  20      15.075 -16.625  10.416  1.00  0.75           H  
ATOM    312  N   VAL A  21      13.524 -19.010   9.157  1.00  0.79           N  
ATOM    313  CA  VAL A  21      12.303 -19.812   9.217  1.00  0.79           C  
ATOM    314  C   VAL A  21      12.419 -21.090  10.047  1.00  0.79           C  
ATOM    315  O   VAL A  21      13.271 -21.935   9.780  1.00  0.79           O  
ATOM    316  CB  VAL A  21      11.904 -20.212   7.787  1.00  0.79           C  
ATOM    317  CG1 VAL A  21      10.667 -21.066   7.818  1.00  0.79           C  
ATOM    318  CG2 VAL A  21      11.681 -18.957   6.930  1.00  0.79           C  
ATOM    319  H   VAL A  21      14.363 -19.403   8.732  1.00  0.79           H  
ATOM    320  HA  VAL A  21      11.512 -19.198   9.647  1.00  0.79           H  
ATOM    321  HB  VAL A  21      12.706 -20.813   7.348  1.00  0.79           H  
ATOM    322 1HG1 VAL A  21      10.408 -21.348   6.831  1.00  0.79           H  
ATOM    323 2HG1 VAL A  21      10.841 -21.953   8.415  1.00  0.79           H  
ATOM    324 3HG1 VAL A  21       9.865 -20.501   8.240  1.00  0.79           H  
ATOM    325 1HG2 VAL A  21      11.406 -19.254   5.924  1.00  0.79           H  
ATOM    326 2HG2 VAL A  21      10.876 -18.362   7.373  1.00  0.79           H  
ATOM    327 3HG2 VAL A  21      12.594 -18.365   6.893  1.00  0.79           H  
ATOM    328  N   ASP A  22      11.541 -21.258  11.037  1.00  0.83           N  
ATOM    329  CA  ASP A  22      11.542 -22.486  11.826  1.00  0.83           C  
ATOM    330  C   ASP A  22      10.615 -23.508  11.198  1.00  0.83           C  
ATOM    331  O   ASP A  22       9.424 -23.548  11.488  1.00  0.83           O  
ATOM    332  CB  ASP A  22      11.121 -22.245  13.269  1.00  0.83           C  
ATOM    333  CG  ASP A  22      11.129 -23.548  14.115  1.00  0.83           C  
ATOM    334  OD1 ASP A  22      11.176 -24.636  13.550  1.00  0.83           O  
ATOM    335  OD2 ASP A  22      11.018 -23.442  15.319  1.00  0.83           O  
ATOM    336  H   ASP A  22      10.826 -20.542  11.224  1.00  0.83           H  
ATOM    337  HA  ASP A  22      12.552 -22.899  11.828  1.00  0.83           H  
ATOM    338 1HB  ASP A  22      11.793 -21.517  13.732  1.00  0.83           H  
ATOM    339 2HB  ASP A  22      10.110 -21.817  13.278  1.00  0.83           H  
ATOM    340  N   THR A  23      11.180 -24.404  10.415  1.00  0.86           N  
ATOM    341  CA  THR A  23      10.396 -25.338   9.631  1.00  0.86           C  
ATOM    342  C   THR A  23       9.766 -26.473  10.443  1.00  0.86           C  
ATOM    343  O   THR A  23       9.137 -27.366   9.866  1.00  0.86           O  
ATOM    344  CB  THR A  23      11.266 -25.933   8.527  1.00  0.86           C  
ATOM    345  OG1 THR A  23      12.371 -26.636   9.125  1.00  0.86           O  
ATOM    346  CG2 THR A  23      11.779 -24.800   7.659  1.00  0.86           C  
ATOM    347  H   THR A  23      12.185 -24.364  10.288  1.00  0.86           H  
ATOM    348  HA  THR A  23       9.594 -24.769   9.165  1.00  0.86           H  
ATOM    349  HB  THR A  23      10.684 -26.625   7.919  1.00  0.86           H  
ATOM    350  HG1 THR A  23      13.075 -26.832   8.465  1.00  0.86           H  
ATOM    351 1HG2 THR A  23      12.407 -25.197   6.870  1.00  0.86           H  
ATOM    352 2HG2 THR A  23      10.932 -24.276   7.223  1.00  0.86           H  
ATOM    353 3HG2 THR A  23      12.361 -24.105   8.266  1.00  0.86           H  
ATOM    354  N   SER A  24      10.005 -26.495  11.758  1.00  0.88           N  
ATOM    355  CA  SER A  24       9.444 -27.524  12.612  1.00  0.88           C  
ATOM    356  C   SER A  24       8.307 -26.987  13.477  1.00  0.88           C  
ATOM    357  O   SER A  24       7.875 -27.677  14.408  1.00  0.88           O  
ATOM    358  CB  SER A  24      10.491 -28.147  13.507  1.00  0.88           C  
ATOM    359  OG  SER A  24      11.023 -27.231  14.426  1.00  0.88           O  
ATOM    360  H   SER A  24      10.545 -25.740  12.203  1.00  0.88           H  
ATOM    361  HA  SER A  24       9.034 -28.308  11.977  1.00  0.88           H  
ATOM    362 1HB  SER A  24      10.061 -28.993  14.039  1.00  0.88           H  
ATOM    363 2HB  SER A  24      11.294 -28.532  12.883  1.00  0.88           H  
ATOM    364  HG  SER A  24      11.090 -26.354  13.976  1.00  0.88           H  
ATOM    365  N   TRP A  25       7.796 -25.783  13.182  1.00  0.89           N  
ATOM    366  CA  TRP A  25       6.724 -25.233  14.013  1.00  0.89           C  
ATOM    367  C   TRP A  25       5.438 -24.918  13.227  1.00  0.89           C  
ATOM    368  O   TRP A  25       5.052 -23.753  13.088  1.00  0.89           O  
ATOM    369  CB  TRP A  25       7.196 -23.928  14.651  1.00  0.89           C  
ATOM    370  CG  TRP A  25       6.353 -23.421  15.808  1.00  0.89           C  
ATOM    371  CD1 TRP A  25       5.734 -24.175  16.760  1.00  0.89           C  
ATOM    372  CD2 TRP A  25       6.041 -22.042  16.131  1.00  0.89           C  
ATOM    373  NE1 TRP A  25       5.083 -23.357  17.666  1.00  0.89           N  
ATOM    374  CE2 TRP A  25       5.257 -22.059  17.293  1.00  0.89           C  
ATOM    375  CE3 TRP A  25       6.362 -20.812  15.543  1.00  0.89           C  
ATOM    376  CZ2 TRP A  25       4.797 -20.897  17.877  1.00  0.89           C  
ATOM    377  CZ3 TRP A  25       5.891 -19.653  16.136  1.00  0.89           C  
ATOM    378  CH2 TRP A  25       5.135 -19.702  17.272  1.00  0.89           C  
ATOM    379  H   TRP A  25       8.186 -25.223  12.414  1.00  0.89           H  
ATOM    380  HA  TRP A  25       6.496 -25.939  14.807  1.00  0.89           H  
ATOM    381 1HB  TRP A  25       8.219 -24.066  15.021  1.00  0.89           H  
ATOM    382 2HB  TRP A  25       7.240 -23.151  13.884  1.00  0.89           H  
ATOM    383  HD1 TRP A  25       5.765 -25.263  16.808  1.00  0.89           H  
ATOM    384  HE1 TRP A  25       4.562 -23.663  18.476  1.00  0.89           H  
ATOM    385  HE3 TRP A  25       6.971 -20.768  14.638  1.00  0.89           H  
ATOM    386  HZ2 TRP A  25       4.189 -20.901  18.781  1.00  0.89           H  
ATOM    387  HZ3 TRP A  25       6.141 -18.700  15.677  1.00  0.89           H  
ATOM    388  HH2 TRP A  25       4.791 -18.781  17.713  1.00  0.89           H  
ATOM    389  N   PRO A  26       4.721 -25.923  12.712  1.00  0.88           N  
ATOM    390  CA  PRO A  26       3.499 -25.735  11.999  1.00  0.88           C  
ATOM    391  C   PRO A  26       2.444 -25.340  13.016  1.00  0.88           C  
ATOM    392  O   PRO A  26       2.623 -25.599  14.204  1.00  0.88           O  
ATOM    393  CB  PRO A  26       3.221 -27.104  11.419  1.00  0.88           C  
ATOM    394  CG  PRO A  26       3.872 -28.050  12.376  1.00  0.88           C  
ATOM    395  CD  PRO A  26       5.126 -27.327  12.826  1.00  0.88           C  
ATOM    396  HA  PRO A  26       3.655 -24.984  11.217  1.00  0.88           H  
ATOM    397 1HB  PRO A  26       2.167 -27.207  11.304  1.00  0.88           H  
ATOM    398 2HB  PRO A  26       3.647 -27.194  10.431  1.00  0.88           H  
ATOM    399 1HG  PRO A  26       3.193 -28.258  13.215  1.00  0.88           H  
ATOM    400 2HG  PRO A  26       4.079 -29.014  11.889  1.00  0.88           H  
ATOM    401 1HD  PRO A  26       5.360 -27.606  13.857  1.00  0.88           H  
ATOM    402 2HD  PRO A  26       5.940 -27.553  12.124  1.00  0.88           H  
ATOM    403  N   PRO A  27       1.377 -24.696  12.556  1.00  0.88           N  
ATOM    404  CA  PRO A  27       1.088 -24.252  11.224  1.00  0.88           C  
ATOM    405  C   PRO A  27       1.684 -22.900  10.939  1.00  0.88           C  
ATOM    406  O   PRO A  27       1.161 -22.201  10.088  1.00  0.88           O  
ATOM    407  CB  PRO A  27      -0.411 -24.123  11.252  1.00  0.88           C  
ATOM    408  CG  PRO A  27      -0.695 -23.644  12.631  1.00  0.88           C  
ATOM    409  CD  PRO A  27       0.310 -24.377  13.491  1.00  0.88           C  
ATOM    410  HA  PRO A  27       1.400 -24.998  10.482  1.00  0.88           H  
ATOM    411 1HB  PRO A  27      -0.705 -23.445  10.482  1.00  0.88           H  
ATOM    412 2HB  PRO A  27      -0.879 -25.077  11.032  1.00  0.88           H  
ATOM    413 1HG  PRO A  27      -0.583 -22.552  12.689  1.00  0.88           H  
ATOM    414 2HG  PRO A  27      -1.740 -23.877  12.901  1.00  0.88           H  
ATOM    415 1HD  PRO A  27       0.678 -23.741  14.301  1.00  0.88           H  
ATOM    416 2HD  PRO A  27      -0.150 -25.287  13.849  1.00  0.88           H  
ATOM    417  N   PHE A  28       2.700 -22.475  11.692  1.00  0.88           N  
ATOM    418  CA  PHE A  28       3.227 -21.149  11.488  1.00  0.88           C  
ATOM    419  C   PHE A  28       4.208 -21.205  10.356  1.00  0.88           C  
ATOM    420  O   PHE A  28       4.090 -20.451   9.385  1.00  0.88           O  
ATOM    421  CB  PHE A  28       3.932 -20.681  12.752  1.00  0.88           C  
ATOM    422  CG  PHE A  28       3.000 -20.545  13.864  1.00  0.88           C  
ATOM    423  CD1 PHE A  28       2.763 -21.612  14.705  1.00  0.88           C  
ATOM    424  CD2 PHE A  28       2.348 -19.372  14.089  1.00  0.88           C  
ATOM    425  CE1 PHE A  28       1.888 -21.484  15.740  1.00  0.88           C  
ATOM    426  CE2 PHE A  28       1.471 -19.260  15.128  1.00  0.88           C  
ATOM    427  CZ  PHE A  28       1.245 -20.308  15.947  1.00  0.88           C  
ATOM    428  H   PHE A  28       3.167 -23.060  12.382  1.00  0.88           H  
ATOM    429  HA  PHE A  28       2.419 -20.474  11.242  1.00  0.88           H  
ATOM    430 1HB  PHE A  28       4.710 -21.376  13.037  1.00  0.88           H  
ATOM    431 2HB  PHE A  28       4.404 -19.717  12.575  1.00  0.88           H  
ATOM    432  HD1 PHE A  28       3.283 -22.561  14.537  1.00  0.88           H  
ATOM    433  HD2 PHE A  28       2.532 -18.524  13.432  1.00  0.88           H  
ATOM    434  HE1 PHE A  28       1.698 -22.310  16.405  1.00  0.88           H  
ATOM    435  HE2 PHE A  28       0.960 -18.333  15.305  1.00  0.88           H  
ATOM    436  HZ  PHE A  28       0.546 -20.212  16.784  1.00  0.88           H  
ATOM    437  N   GLU A  29       5.157 -22.133  10.495  1.00  0.91           N  
ATOM    438  CA  GLU A  29       6.206 -22.358   9.517  1.00  0.91           C  
ATOM    439  C   GLU A  29       6.546 -23.840   9.347  1.00  0.91           C  
ATOM    440  O   GLU A  29       6.873 -24.533  10.312  1.00  0.91           O  
ATOM    441  CB  GLU A  29       7.470 -21.608   9.946  1.00  0.91           C  
ATOM    442  CG  GLU A  29       7.388 -20.095   9.939  1.00  0.91           C  
ATOM    443  CD  GLU A  29       8.622 -19.442  10.408  1.00  0.91           C  
ATOM    444  OE1 GLU A  29       9.112 -19.803  11.451  1.00  0.91           O  
ATOM    445  OE2 GLU A  29       9.121 -18.616   9.710  1.00  0.91           O  
ATOM    446  H   GLU A  29       5.148 -22.708  11.338  1.00  0.91           H  
ATOM    447  HA  GLU A  29       5.869 -21.976   8.552  1.00  0.91           H  
ATOM    448 1HB  GLU A  29       7.696 -21.885  10.972  1.00  0.91           H  
ATOM    449 2HB  GLU A  29       8.305 -21.926   9.334  1.00  0.91           H  
ATOM    450 1HG  GLU A  29       7.201 -19.780   8.919  1.00  0.91           H  
ATOM    451 2HG  GLU A  29       6.567 -19.767  10.564  1.00  0.91           H  
ATOM    452  N   PHE A  30       6.499 -24.318   8.112  1.00  0.96           N  
ATOM    453  CA  PHE A  30       6.911 -25.683   7.823  1.00  0.96           C  
ATOM    454  C   PHE A  30       7.223 -25.852   6.350  1.00  0.96           C  
ATOM    455  O   PHE A  30       6.958 -24.949   5.553  1.00  0.96           O  
ATOM    456  CB  PHE A  30       5.875 -26.690   8.302  1.00  0.96           C  
ATOM    457  CG  PHE A  30       4.540 -26.685   7.640  1.00  0.96           C  
ATOM    458  CD1 PHE A  30       4.308 -27.565   6.602  1.00  0.96           C  
ATOM    459  CD2 PHE A  30       3.512 -25.839   8.048  1.00  0.96           C  
ATOM    460  CE1 PHE A  30       3.095 -27.629   5.991  1.00  0.96           C  
ATOM    461  CE2 PHE A  30       2.289 -25.900   7.435  1.00  0.96           C  
ATOM    462  CZ  PHE A  30       2.087 -26.810   6.401  1.00  0.96           C  
ATOM    463  H   PHE A  30       6.132 -23.725   7.371  1.00  0.96           H  
ATOM    464  HA  PHE A  30       7.817 -25.892   8.370  1.00  0.96           H  
ATOM    465 1HB  PHE A  30       6.290 -27.689   8.188  1.00  0.96           H  
ATOM    466 2HB  PHE A  30       5.716 -26.549   9.367  1.00  0.96           H  
ATOM    467  HD1 PHE A  30       5.113 -28.226   6.282  1.00  0.96           H  
ATOM    468  HD2 PHE A  30       3.686 -25.135   8.859  1.00  0.96           H  
ATOM    469  HE1 PHE A  30       2.935 -28.337   5.178  1.00  0.96           H  
ATOM    470  HE2 PHE A  30       1.486 -25.243   7.760  1.00  0.96           H  
ATOM    471  HZ  PHE A  30       1.139 -26.883   5.903  1.00  0.96           H  
ATOM    472  N   ARG A  31       7.808 -26.986   5.981  1.00  1.02           N  
ATOM    473  CA  ARG A  31       7.985 -27.253   4.560  1.00  1.02           C  
ATOM    474  C   ARG A  31       7.171 -28.489   4.195  1.00  1.02           C  
ATOM    475  O   ARG A  31       7.067 -29.425   4.992  1.00  1.02           O  
ATOM    476  CB  ARG A  31       9.450 -27.442   4.189  1.00  1.02           C  
ATOM    477  CG  ARG A  31      10.333 -26.222   4.419  1.00  1.02           C  
ATOM    478  CD  ARG A  31      11.801 -26.457   4.098  1.00  1.02           C  
ATOM    479  NE  ARG A  31      12.070 -26.526   2.659  1.00  1.02           N  
ATOM    480  CZ  ARG A  31      13.266 -26.770   2.094  1.00  1.02           C  
ATOM    481  NH1 ARG A  31      14.361 -26.982   2.811  1.00  1.02           N  
ATOM    482  NH2 ARG A  31      13.317 -26.784   0.784  1.00  1.02           N  
ATOM    483  H   ARG A  31       8.071 -27.679   6.669  1.00  1.02           H  
ATOM    484  HA  ARG A  31       7.602 -26.410   4.005  1.00  1.02           H  
ATOM    485 1HB  ARG A  31       9.867 -28.273   4.751  1.00  1.02           H  
ATOM    486 2HB  ARG A  31       9.511 -27.693   3.130  1.00  1.02           H  
ATOM    487 1HG  ARG A  31       9.976 -25.426   3.762  1.00  1.02           H  
ATOM    488 2HG  ARG A  31      10.246 -25.900   5.446  1.00  1.02           H  
ATOM    489 1HD  ARG A  31      12.406 -25.660   4.516  1.00  1.02           H  
ATOM    490 2HD  ARG A  31      12.115 -27.399   4.545  1.00  1.02           H  
ATOM    491  HE  ARG A  31      11.299 -26.367   1.999  1.00  1.02           H  
ATOM    492 1HH1 ARG A  31      14.346 -26.950   3.845  1.00  1.02           H  
ATOM    493 2HH1 ARG A  31      15.236 -27.157   2.347  1.00  1.02           H  
ATOM    494 1HH2 ARG A  31      12.440 -26.606   0.277  1.00  1.02           H  
ATOM    495 2HH2 ARG A  31      14.184 -26.956   0.300  1.00  1.02           H  
ATOM    496  N   ASP A  32       6.567 -28.475   3.010  1.00  1.07           N  
ATOM    497  CA  ASP A  32       5.756 -29.609   2.564  1.00  1.07           C  
ATOM    498  C   ASP A  32       6.599 -30.674   1.870  1.00  1.07           C  
ATOM    499  O   ASP A  32       7.825 -30.584   1.834  1.00  1.07           O  
ATOM    500  CB  ASP A  32       4.596 -29.178   1.648  1.00  1.07           C  
ATOM    501  CG  ASP A  32       4.993 -28.663   0.241  1.00  1.07           C  
ATOM    502  OD1 ASP A  32       6.135 -28.825  -0.171  1.00  1.07           O  
ATOM    503  OD2 ASP A  32       4.130 -28.136  -0.433  1.00  1.07           O  
ATOM    504  H   ASP A  32       6.687 -27.647   2.423  1.00  1.07           H  
ATOM    505  HA  ASP A  32       5.308 -30.071   3.445  1.00  1.07           H  
ATOM    506 1HB  ASP A  32       3.892 -29.999   1.534  1.00  1.07           H  
ATOM    507 2HB  ASP A  32       4.053 -28.374   2.145  1.00  1.07           H  
ATOM    508  N   GLU A  33       5.932 -31.656   1.265  1.00  1.10           N  
ATOM    509  CA  GLU A  33       6.585 -32.782   0.596  1.00  1.10           C  
ATOM    510  C   GLU A  33       7.456 -32.370  -0.601  1.00  1.10           C  
ATOM    511  O   GLU A  33       8.324 -33.135  -1.026  1.00  1.10           O  
ATOM    512  CB  GLU A  33       5.531 -33.794   0.138  1.00  1.10           C  
ATOM    513  CG  GLU A  33       4.823 -34.525   1.280  1.00  1.10           C  
ATOM    514  CD  GLU A  33       3.773 -35.510   0.806  1.00  1.10           C  
ATOM    515  OE1 GLU A  33       3.523 -35.568  -0.375  1.00  1.10           O  
ATOM    516  OE2 GLU A  33       3.225 -36.203   1.632  1.00  1.10           O  
ATOM    517  H   GLU A  33       4.927 -31.652   1.304  1.00  1.10           H  
ATOM    518  HA  GLU A  33       7.234 -33.270   1.324  1.00  1.10           H  
ATOM    519 1HB  GLU A  33       4.773 -33.281  -0.457  1.00  1.10           H  
ATOM    520 2HB  GLU A  33       5.999 -34.541  -0.503  1.00  1.10           H  
ATOM    521 1HG  GLU A  33       5.569 -35.062   1.866  1.00  1.10           H  
ATOM    522 2HG  GLU A  33       4.355 -33.787   1.930  1.00  1.10           H  
ATOM    523  N   GLN A  34       7.186 -31.198  -1.189  1.00  1.09           N  
ATOM    524  CA  GLN A  34       7.948 -30.708  -2.326  1.00  1.09           C  
ATOM    525  C   GLN A  34       9.065 -29.780  -1.851  1.00  1.09           C  
ATOM    526  O   GLN A  34       9.839 -29.258  -2.658  1.00  1.09           O  
ATOM    527  CB  GLN A  34       7.044 -29.959  -3.310  1.00  1.09           C  
ATOM    528  CG  GLN A  34       5.990 -30.814  -3.983  1.00  1.09           C  
ATOM    529  CD  GLN A  34       5.138 -30.016  -4.970  1.00  1.09           C  
ATOM    530  OE1 GLN A  34       5.558 -28.970  -5.483  1.00  1.09           O  
ATOM    531  NE2 GLN A  34       3.936 -30.513  -5.248  1.00  1.09           N  
ATOM    532  H   GLN A  34       6.489 -30.567  -0.793  1.00  1.09           H  
ATOM    533  HA  GLN A  34       8.403 -31.555  -2.837  1.00  1.09           H  
ATOM    534 1HB  GLN A  34       6.513 -29.178  -2.766  1.00  1.09           H  
ATOM    535 2HB  GLN A  34       7.648 -29.478  -4.076  1.00  1.09           H  
ATOM    536 1HG  GLN A  34       6.482 -31.622  -4.522  1.00  1.09           H  
ATOM    537 2HG  GLN A  34       5.333 -31.222  -3.213  1.00  1.09           H  
ATOM    538 1HE2 GLN A  34       3.336 -30.041  -5.894  1.00  1.09           H  
ATOM    539 2HE2 GLN A  34       3.635 -31.364  -4.818  1.00  1.09           H  
ATOM    540  N   GLY A  35       9.128 -29.549  -0.536  1.00  1.06           N  
ATOM    541  CA  GLY A  35      10.089 -28.642   0.062  1.00  1.06           C  
ATOM    542  C   GLY A  35       9.636 -27.179   0.012  1.00  1.06           C  
ATOM    543  O   GLY A  35      10.443 -26.272   0.255  1.00  1.06           O  
ATOM    544  H   GLY A  35       8.483 -30.019   0.098  1.00  1.06           H  
ATOM    545 1HA  GLY A  35      10.245 -28.938   1.099  1.00  1.06           H  
ATOM    546 2HA  GLY A  35      11.046 -28.748  -0.445  1.00  1.06           H  
ATOM    547  N   ARG A  36       8.355 -26.930  -0.294  1.00  1.01           N  
ATOM    548  CA  ARG A  36       7.877 -25.555  -0.397  1.00  1.01           C  
ATOM    549  C   ARG A  36       7.539 -25.043   0.985  1.00  1.01           C  
ATOM    550  O   ARG A  36       7.122 -25.811   1.849  1.00  1.01           O  
ATOM    551  CB  ARG A  36       6.641 -25.471  -1.273  1.00  1.01           C  
ATOM    552  CG  ARG A  36       6.857 -25.914  -2.713  1.00  1.01           C  
ATOM    553  CD  ARG A  36       5.597 -25.866  -3.520  1.00  1.01           C  
ATOM    554  NE  ARG A  36       4.561 -26.744  -2.980  1.00  1.01           N  
ATOM    555  CZ  ARG A  36       3.368 -26.973  -3.536  1.00  1.01           C  
ATOM    556  NH1 ARG A  36       3.029 -26.428  -4.687  1.00  1.01           N  
ATOM    557  NH2 ARG A  36       2.545 -27.758  -2.889  1.00  1.01           N  
ATOM    558  H   ARG A  36       7.688 -27.698  -0.450  1.00  1.01           H  
ATOM    559  HA  ARG A  36       8.664 -24.933  -0.826  1.00  1.01           H  
ATOM    560 1HB  ARG A  36       5.857 -26.098  -0.851  1.00  1.01           H  
ATOM    561 2HB  ARG A  36       6.268 -24.447  -1.284  1.00  1.01           H  
ATOM    562 1HG  ARG A  36       7.593 -25.268  -3.185  1.00  1.01           H  
ATOM    563 2HG  ARG A  36       7.227 -26.937  -2.714  1.00  1.01           H  
ATOM    564 1HD  ARG A  36       5.208 -24.850  -3.535  1.00  1.01           H  
ATOM    565 2HD  ARG A  36       5.812 -26.191  -4.537  1.00  1.01           H  
ATOM    566  HE  ARG A  36       4.720 -27.210  -2.070  1.00  1.01           H  
ATOM    567 1HH1 ARG A  36       3.682 -25.830  -5.170  1.00  1.01           H  
ATOM    568 2HH1 ARG A  36       2.122 -26.615  -5.086  1.00  1.01           H  
ATOM    569 1HH2 ARG A  36       2.873 -28.134  -1.983  1.00  1.01           H  
ATOM    570 2HH2 ARG A  36       1.631 -27.967  -3.252  1.00  1.01           H  
ATOM    571  N   TYR A  37       7.660 -23.741   1.197  1.00  0.96           N  
ATOM    572  CA  TYR A  37       7.334 -23.195   2.511  1.00  0.96           C  
ATOM    573  C   TYR A  37       5.842 -22.922   2.645  1.00  0.96           C  
ATOM    574  O   TYR A  37       5.205 -22.363   1.743  1.00  0.96           O  
ATOM    575  CB  TYR A  37       8.187 -21.963   2.769  1.00  0.96           C  
ATOM    576  CG  TYR A  37       9.635 -22.333   2.999  1.00  0.96           C  
ATOM    577  CD1 TYR A  37      10.487 -22.528   1.925  1.00  0.96           C  
ATOM    578  CD2 TYR A  37      10.107 -22.463   4.280  1.00  0.96           C  
ATOM    579  CE1 TYR A  37      11.808 -22.859   2.147  1.00  0.96           C  
ATOM    580  CE2 TYR A  37      11.433 -22.780   4.502  1.00  0.96           C  
ATOM    581  CZ  TYR A  37      12.275 -22.978   3.443  1.00  0.96           C  
ATOM    582  OH  TYR A  37      13.586 -23.296   3.669  1.00  0.96           O  
ATOM    583  H   TYR A  37       7.998 -23.132   0.464  1.00  0.96           H  
ATOM    584  HA  TYR A  37       7.593 -23.938   3.265  1.00  0.96           H  
ATOM    585 1HB  TYR A  37       8.131 -21.282   1.920  1.00  0.96           H  
ATOM    586 2HB  TYR A  37       7.818 -21.437   3.650  1.00  0.96           H  
ATOM    587  HD1 TYR A  37      10.115 -22.426   0.907  1.00  0.96           H  
ATOM    588  HD2 TYR A  37       9.426 -22.310   5.114  1.00  0.96           H  
ATOM    589  HE1 TYR A  37      12.480 -23.017   1.305  1.00  0.96           H  
ATOM    590  HE2 TYR A  37      11.814 -22.876   5.514  1.00  0.96           H  
ATOM    591  HH  TYR A  37      14.040 -23.399   2.829  1.00  0.96           H  
ATOM    592  N   GLN A  38       5.307 -23.364   3.782  1.00  0.93           N  
ATOM    593  CA  GLN A  38       3.893 -23.306   4.141  1.00  0.93           C  
ATOM    594  C   GLN A  38       3.639 -22.870   5.585  1.00  0.93           C  
ATOM    595  O   GLN A  38       4.507 -22.974   6.458  1.00  0.93           O  
ATOM    596  CB  GLN A  38       3.248 -24.673   3.914  1.00  0.93           C  
ATOM    597  CG  GLN A  38       3.154 -25.116   2.475  1.00  0.93           C  
ATOM    598  CD  GLN A  38       2.084 -24.325   1.729  1.00  0.93           C  
ATOM    599  OE1 GLN A  38       0.918 -24.741   1.668  1.00  0.93           O  
ATOM    600  NE2 GLN A  38       2.459 -23.169   1.191  1.00  0.93           N  
ATOM    601  H   GLN A  38       5.933 -23.823   4.441  1.00  0.93           H  
ATOM    602  HA  GLN A  38       3.410 -22.583   3.487  1.00  0.93           H  
ATOM    603 1HB  GLN A  38       3.854 -25.413   4.427  1.00  0.93           H  
ATOM    604 2HB  GLN A  38       2.270 -24.690   4.355  1.00  0.93           H  
ATOM    605 1HG  GLN A  38       4.108 -24.991   1.967  1.00  0.93           H  
ATOM    606 2HG  GLN A  38       2.869 -26.167   2.457  1.00  0.93           H  
ATOM    607 1HE2 GLN A  38       1.799 -22.602   0.702  1.00  0.93           H  
ATOM    608 2HE2 GLN A  38       3.425 -22.847   1.299  1.00  0.93           H  
ATOM    609  N   GLY A  39       2.434 -22.355   5.824  1.00  0.91           N  
ATOM    610  CA  GLY A  39       2.015 -21.967   7.161  1.00  0.91           C  
ATOM    611  C   GLY A  39       1.499 -20.536   7.203  1.00  0.91           C  
ATOM    612  O   GLY A  39       1.493 -19.831   6.186  1.00  0.91           O  
ATOM    613  H   GLY A  39       1.773 -22.262   5.067  1.00  0.91           H  
ATOM    614 1HA  GLY A  39       1.234 -22.644   7.508  1.00  0.91           H  
ATOM    615 2HA  GLY A  39       2.847 -22.076   7.852  1.00  0.91           H  
ATOM    616  N   LEU A  40       1.094 -20.104   8.387  1.00  0.90           N  
ATOM    617  CA  LEU A  40       0.529 -18.787   8.601  1.00  0.90           C  
ATOM    618  C   LEU A  40       1.555 -17.747   8.214  1.00  0.90           C  
ATOM    619  O   LEU A  40       1.246 -16.768   7.525  1.00  0.90           O  
ATOM    620  CB  LEU A  40       0.247 -18.624  10.103  1.00  0.90           C  
ATOM    621  CG  LEU A  40      -0.869 -19.497  10.701  1.00  0.90           C  
ATOM    622  CD1 LEU A  40      -0.825 -19.523  12.211  1.00  0.90           C  
ATOM    623  CD2 LEU A  40      -2.116 -18.911  10.324  1.00  0.90           C  
ATOM    624  H   LEU A  40       1.160 -20.746   9.161  1.00  0.90           H  
ATOM    625  HA  LEU A  40      -0.373 -18.671   8.002  1.00  0.90           H  
ATOM    626 1HB  LEU A  40       1.152 -18.780  10.662  1.00  0.90           H  
ATOM    627 2HB  LEU A  40      -0.064 -17.601  10.248  1.00  0.90           H  
ATOM    628  HG  LEU A  40      -0.782 -20.513  10.324  1.00  0.90           H  
ATOM    629 1HD1 LEU A  40      -1.645 -20.135  12.588  1.00  0.90           H  
ATOM    630 2HD1 LEU A  40       0.116 -19.955  12.525  1.00  0.90           H  
ATOM    631 3HD1 LEU A  40      -0.920 -18.523  12.597  1.00  0.90           H  
ATOM    632 1HD2 LEU A  40      -2.927 -19.502  10.732  1.00  0.90           H  
ATOM    633 2HD2 LEU A  40      -2.173 -17.898  10.719  1.00  0.90           H  
ATOM    634 3HD2 LEU A  40      -2.179 -18.881   9.243  1.00  0.90           H  
ATOM    635  N   ALA A  41       2.803 -17.977   8.626  1.00  0.90           N  
ATOM    636  CA  ALA A  41       3.866 -17.042   8.340  1.00  0.90           C  
ATOM    637  C   ALA A  41       4.094 -16.969   6.853  1.00  0.90           C  
ATOM    638  O   ALA A  41       4.333 -15.896   6.323  1.00  0.90           O  
ATOM    639  CB  ALA A  41       5.137 -17.434   9.047  1.00  0.90           C  
ATOM    640  H   ALA A  41       3.030 -18.840   9.121  1.00  0.90           H  
ATOM    641  HA  ALA A  41       3.555 -16.056   8.685  1.00  0.90           H  
ATOM    642 1HB  ALA A  41       5.909 -16.722   8.821  1.00  0.90           H  
ATOM    643 2HB  ALA A  41       4.976 -17.477  10.124  1.00  0.90           H  
ATOM    644 3HB  ALA A  41       5.431 -18.406   8.688  1.00  0.90           H  
ATOM    645  N   ALA A  42       4.016 -18.113   6.164  1.00  0.89           N  
ATOM    646  CA  ALA A  42       4.252 -18.140   4.723  1.00  0.89           C  
ATOM    647  C   ALA A  42       3.226 -17.243   4.030  1.00  0.89           C  
ATOM    648  O   ALA A  42       3.534 -16.549   3.053  1.00  0.89           O  
ATOM    649  CB  ALA A  42       4.203 -19.565   4.201  1.00  0.89           C  
ATOM    650  H   ALA A  42       3.786 -18.971   6.650  1.00  0.89           H  
ATOM    651  HA  ALA A  42       5.244 -17.736   4.531  1.00  0.89           H  
ATOM    652 1HB  ALA A  42       4.400 -19.577   3.129  1.00  0.89           H  
ATOM    653 2HB  ALA A  42       4.953 -20.169   4.713  1.00  0.89           H  
ATOM    654 3HB  ALA A  42       3.221 -19.978   4.385  1.00  0.89           H  
ATOM    655  N   GLY A  43       2.001 -17.236   4.568  1.00  0.88           N  
ATOM    656  CA  GLY A  43       0.932 -16.383   4.063  1.00  0.88           C  
ATOM    657  C   GLY A  43       1.355 -14.914   4.151  1.00  0.88           C  
ATOM    658  O   GLY A  43       1.333 -14.179   3.154  1.00  0.88           O  
ATOM    659  H   GLY A  43       1.807 -17.868   5.350  1.00  0.88           H  
ATOM    660 1HA  GLY A  43       0.701 -16.648   3.032  1.00  0.88           H  
ATOM    661 2HA  GLY A  43       0.035 -16.549   4.660  1.00  0.88           H  
ATOM    662  N   TYR A  44       1.767 -14.500   5.350  1.00  0.86           N  
ATOM    663  CA  TYR A  44       2.190 -13.118   5.583  1.00  0.86           C  
ATOM    664  C   TYR A  44       3.445 -12.748   4.785  1.00  0.86           C  
ATOM    665  O   TYR A  44       3.525 -11.652   4.227  1.00  0.86           O  
ATOM    666  CB  TYR A  44       2.398 -12.898   7.077  1.00  0.86           C  
ATOM    667  CG  TYR A  44       1.090 -12.744   7.835  1.00  0.86           C  
ATOM    668  CD1 TYR A  44       0.558 -13.814   8.522  1.00  0.86           C  
ATOM    669  CD2 TYR A  44       0.437 -11.525   7.852  1.00  0.86           C  
ATOM    670  CE1 TYR A  44      -0.615 -13.688   9.212  1.00  0.86           C  
ATOM    671  CE2 TYR A  44      -0.740 -11.394   8.558  1.00  0.86           C  
ATOM    672  CZ  TYR A  44      -1.258 -12.469   9.232  1.00  0.86           C  
ATOM    673  OH  TYR A  44      -2.405 -12.331   9.923  1.00  0.86           O  
ATOM    674  H   TYR A  44       1.764 -15.178   6.119  1.00  0.86           H  
ATOM    675  HA  TYR A  44       1.387 -12.461   5.250  1.00  0.86           H  
ATOM    676 1HB  TYR A  44       2.941 -13.749   7.499  1.00  0.86           H  
ATOM    677 2HB  TYR A  44       3.001 -12.006   7.243  1.00  0.86           H  
ATOM    678  HD1 TYR A  44       1.074 -14.748   8.518  1.00  0.86           H  
ATOM    679  HD2 TYR A  44       0.856 -10.674   7.317  1.00  0.86           H  
ATOM    680  HE1 TYR A  44      -1.023 -14.536   9.747  1.00  0.86           H  
ATOM    681  HE2 TYR A  44      -1.261 -10.442   8.588  1.00  0.86           H  
ATOM    682  HH  TYR A  44      -2.453 -13.009  10.609  1.00  0.86           H  
ATOM    683  N   VAL A  45       4.398 -13.673   4.690  1.00  0.85           N  
ATOM    684  CA  VAL A  45       5.622 -13.469   3.924  1.00  0.85           C  
ATOM    685  C   VAL A  45       5.307 -13.262   2.457  1.00  0.85           C  
ATOM    686  O   VAL A  45       5.875 -12.373   1.815  1.00  0.85           O  
ATOM    687  CB  VAL A  45       6.582 -14.655   4.108  1.00  0.85           C  
ATOM    688  CG1 VAL A  45       7.703 -14.581   3.136  1.00  0.85           C  
ATOM    689  CG2 VAL A  45       7.178 -14.612   5.538  1.00  0.85           C  
ATOM    690  H   VAL A  45       4.274 -14.553   5.177  1.00  0.85           H  
ATOM    691  HA  VAL A  45       6.119 -12.581   4.300  1.00  0.85           H  
ATOM    692  HB  VAL A  45       6.035 -15.577   3.942  1.00  0.85           H  
ATOM    693 1HG1 VAL A  45       8.352 -15.437   3.282  1.00  0.85           H  
ATOM    694 2HG1 VAL A  45       7.315 -14.594   2.120  1.00  0.85           H  
ATOM    695 3HG1 VAL A  45       8.243 -13.688   3.308  1.00  0.85           H  
ATOM    696 1HG2 VAL A  45       7.850 -15.456   5.675  1.00  0.85           H  
ATOM    697 2HG2 VAL A  45       7.729 -13.683   5.667  1.00  0.85           H  
ATOM    698 3HG2 VAL A  45       6.388 -14.661   6.274  1.00  0.85           H  
ATOM    699  N   SER A  46       4.394 -14.065   1.914  1.00  0.85           N  
ATOM    700  CA  SER A  46       4.022 -13.919   0.523  1.00  0.85           C  
ATOM    701  C   SER A  46       3.439 -12.524   0.299  1.00  0.85           C  
ATOM    702  O   SER A  46       3.806 -11.842  -0.664  1.00  0.85           O  
ATOM    703  CB  SER A  46       3.019 -14.992   0.156  1.00  0.85           C  
ATOM    704  OG  SER A  46       3.594 -16.269   0.265  1.00  0.85           O  
ATOM    705  H   SER A  46       3.964 -14.807   2.466  1.00  0.85           H  
ATOM    706  HA  SER A  46       4.904 -14.031  -0.097  1.00  0.85           H  
ATOM    707 1HB  SER A  46       2.154 -14.924   0.815  1.00  0.85           H  
ATOM    708 2HB  SER A  46       2.670 -14.829  -0.862  1.00  0.85           H  
ATOM    709  HG  SER A  46       3.714 -16.416   1.236  1.00  0.85           H  
ATOM    710  N   LEU A  47       2.582 -12.062   1.221  1.00  0.85           N  
ATOM    711  CA  LEU A  47       2.014 -10.726   1.071  1.00  0.85           C  
ATOM    712  C   LEU A  47       3.077  -9.644   1.188  1.00  0.85           C  
ATOM    713  O   LEU A  47       3.058  -8.662   0.446  1.00  0.85           O  
ATOM    714  CB  LEU A  47       0.926 -10.472   2.102  1.00  0.85           C  
ATOM    715  CG  LEU A  47      -0.329 -11.266   1.926  1.00  0.85           C  
ATOM    716  CD1 LEU A  47      -1.223 -10.945   3.057  1.00  0.85           C  
ATOM    717  CD2 LEU A  47      -0.967 -10.944   0.581  1.00  0.85           C  
ATOM    718  H   LEU A  47       2.298 -12.660   2.001  1.00  0.85           H  
ATOM    719  HA  LEU A  47       1.569 -10.659   0.078  1.00  0.85           H  
ATOM    720 1HB  LEU A  47       1.330 -10.721   3.084  1.00  0.85           H  
ATOM    721 2HB  LEU A  47       0.676  -9.426   2.100  1.00  0.85           H  
ATOM    722  HG  LEU A  47      -0.098 -12.333   1.969  1.00  0.85           H  
ATOM    723 1HD1 LEU A  47      -2.144 -11.513   2.970  1.00  0.85           H  
ATOM    724 2HD1 LEU A  47      -0.710 -11.195   3.984  1.00  0.85           H  
ATOM    725 3HD1 LEU A  47      -1.452  -9.894   3.040  1.00  0.85           H  
ATOM    726 1HD2 LEU A  47      -1.880 -11.529   0.467  1.00  0.85           H  
ATOM    727 2HD2 LEU A  47      -1.206  -9.896   0.522  1.00  0.85           H  
ATOM    728 3HD2 LEU A  47      -0.271 -11.200  -0.227  1.00  0.85           H  
ATOM    729  N   LEU A  48       4.043  -9.834   2.079  1.00  0.87           N  
ATOM    730  CA  LEU A  48       5.124  -8.874   2.210  1.00  0.87           C  
ATOM    731  C   LEU A  48       5.913  -8.769   0.913  1.00  0.87           C  
ATOM    732  O   LEU A  48       6.239  -7.664   0.478  1.00  0.87           O  
ATOM    733  CB  LEU A  48       6.018  -9.272   3.397  1.00  0.87           C  
ATOM    734  CG  LEU A  48       5.427  -9.018   4.791  1.00  0.87           C  
ATOM    735  CD1 LEU A  48       6.222  -9.708   5.844  1.00  0.87           C  
ATOM    736  CD2 LEU A  48       5.513  -7.554   5.056  1.00  0.87           C  
ATOM    737  H   LEU A  48       4.012 -10.646   2.696  1.00  0.87           H  
ATOM    738  HA  LEU A  48       4.691  -7.899   2.422  1.00  0.87           H  
ATOM    739 1HB  LEU A  48       6.201 -10.336   3.325  1.00  0.87           H  
ATOM    740 2HB  LEU A  48       6.952  -8.782   3.334  1.00  0.87           H  
ATOM    741  HG  LEU A  48       4.392  -9.356   4.821  1.00  0.87           H  
ATOM    742 1HD1 LEU A  48       5.802  -9.487   6.827  1.00  0.87           H  
ATOM    743 2HD1 LEU A  48       6.194 -10.775   5.675  1.00  0.87           H  
ATOM    744 3HD1 LEU A  48       7.246  -9.352   5.798  1.00  0.87           H  
ATOM    745 1HD2 LEU A  48       5.085  -7.327   6.032  1.00  0.87           H  
ATOM    746 2HD2 LEU A  48       6.552  -7.239   5.029  1.00  0.87           H  
ATOM    747 3HD2 LEU A  48       4.986  -7.047   4.305  1.00  0.87           H  
ATOM    748  N   GLN A  49       6.145  -9.891   0.229  1.00  0.89           N  
ATOM    749  CA  GLN A  49       6.886  -9.812  -1.027  1.00  0.89           C  
ATOM    750  C   GLN A  49       6.094  -9.051  -2.088  1.00  0.89           C  
ATOM    751  O   GLN A  49       6.621  -8.142  -2.754  1.00  0.89           O  
ATOM    752  CB  GLN A  49       7.171 -11.228  -1.572  1.00  0.89           C  
ATOM    753  CG  GLN A  49       8.142 -11.997  -0.770  1.00  0.89           C  
ATOM    754  CD  GLN A  49       8.414 -13.413  -1.229  1.00  0.89           C  
ATOM    755  OE1 GLN A  49       9.415 -13.662  -1.916  1.00  0.89           O  
ATOM    756  NE2 GLN A  49       7.575 -14.347  -0.842  1.00  0.89           N  
ATOM    757  H   GLN A  49       5.856 -10.793   0.610  1.00  0.89           H  
ATOM    758  HA  GLN A  49       7.827  -9.292  -0.850  1.00  0.89           H  
ATOM    759 1HB  GLN A  49       6.240 -11.795  -1.609  1.00  0.89           H  
ATOM    760 2HB  GLN A  49       7.552 -11.151  -2.589  1.00  0.89           H  
ATOM    761 1HG  GLN A  49       9.056 -11.457  -0.879  1.00  0.89           H  
ATOM    762 2HG  GLN A  49       7.810 -12.017   0.248  1.00  0.89           H  
ATOM    763 1HE2 GLN A  49       7.725 -15.300  -1.112  1.00  0.89           H  
ATOM    764 2HE2 GLN A  49       6.797 -14.102  -0.268  1.00  0.89           H  
ATOM    765  N   GLU A  50       4.796  -9.366  -2.197  1.00  0.91           N  
ATOM    766  CA  GLU A  50       3.942  -8.747  -3.208  1.00  0.91           C  
ATOM    767  C   GLU A  50       3.731  -7.254  -2.989  1.00  0.91           C  
ATOM    768  O   GLU A  50       3.723  -6.468  -3.937  1.00  0.91           O  
ATOM    769  CB  GLU A  50       2.567  -9.436  -3.236  1.00  0.91           C  
ATOM    770  CG  GLU A  50       2.563 -10.872  -3.777  1.00  0.91           C  
ATOM    771  CD  GLU A  50       1.189 -11.530  -3.717  1.00  0.91           C  
ATOM    772  OE1 GLU A  50       0.281 -10.936  -3.180  1.00  0.91           O  
ATOM    773  OE2 GLU A  50       1.057 -12.626  -4.212  1.00  0.91           O  
ATOM    774  H   GLU A  50       4.408 -10.095  -1.593  1.00  0.91           H  
ATOM    775  HA  GLU A  50       4.418  -8.880  -4.178  1.00  0.91           H  
ATOM    776 1HB  GLU A  50       2.167  -9.469  -2.220  1.00  0.91           H  
ATOM    777 2HB  GLU A  50       1.878  -8.846  -3.838  1.00  0.91           H  
ATOM    778 1HG  GLU A  50       2.903 -10.860  -4.811  1.00  0.91           H  
ATOM    779 2HG  GLU A  50       3.271 -11.464  -3.199  1.00  0.91           H  
ATOM    780  N   ARG A  51       3.575  -6.865  -1.729  1.00  0.92           N  
ATOM    781  CA  ARG A  51       3.279  -5.491  -1.363  1.00  0.92           C  
ATOM    782  C   ARG A  51       4.517  -4.586  -1.360  1.00  0.92           C  
ATOM    783  O   ARG A  51       4.401  -3.384  -1.601  1.00  0.92           O  
ATOM    784  CB  ARG A  51       2.573  -5.521  -0.026  1.00  0.92           C  
ATOM    785  CG  ARG A  51       1.160  -6.188  -0.121  1.00  0.92           C  
ATOM    786  CD  ARG A  51       0.528  -6.390   1.199  1.00  0.92           C  
ATOM    787  NE  ARG A  51      -0.712  -7.144   1.131  1.00  0.92           N  
ATOM    788  CZ  ARG A  51      -1.947  -6.635   0.974  1.00  0.92           C  
ATOM    789  NH1 ARG A  51      -2.131  -5.341   0.875  1.00  0.92           N  
ATOM    790  NH2 ARG A  51      -2.976  -7.460   0.943  1.00  0.92           N  
ATOM    791  H   ARG A  51       3.599  -7.567  -0.991  1.00  0.92           H  
ATOM    792  HA  ARG A  51       2.578  -5.097  -2.097  1.00  0.92           H  
ATOM    793 1HB  ARG A  51       3.172  -6.084   0.693  1.00  0.92           H  
ATOM    794 2HB  ARG A  51       2.456  -4.510   0.360  1.00  0.92           H  
ATOM    795 1HG  ARG A  51       0.505  -5.559  -0.723  1.00  0.92           H  
ATOM    796 2HG  ARG A  51       1.258  -7.166  -0.601  1.00  0.92           H  
ATOM    797 1HD  ARG A  51       1.215  -6.954   1.819  1.00  0.92           H  
ATOM    798 2HD  ARG A  51       0.311  -5.427   1.655  1.00  0.92           H  
ATOM    799  HE  ARG A  51      -0.637  -8.147   1.207  1.00  0.92           H  
ATOM    800 1HH1 ARG A  51      -1.342  -4.714   0.912  1.00  0.92           H  
ATOM    801 2HH1 ARG A  51      -3.069  -4.975   0.770  1.00  0.92           H  
ATOM    802 1HH2 ARG A  51      -2.832  -8.452   1.034  1.00  0.92           H  
ATOM    803 2HH2 ARG A  51      -3.941  -7.122   0.863  1.00  0.92           H  
ATOM    804  N   LYS A  52       5.706  -5.161  -1.132  1.00  0.92           N  
ATOM    805  CA  LYS A  52       6.954  -4.397  -1.159  1.00  0.92           C  
ATOM    806  C   LYS A  52       7.625  -4.405  -2.537  1.00  0.92           C  
ATOM    807  O   LYS A  52       8.363  -3.476  -2.868  1.00  0.92           O  
ATOM    808  CB  LYS A  52       7.940  -4.937  -0.139  1.00  0.92           C  
ATOM    809  CG  LYS A  52       7.586  -4.726   1.298  1.00  0.92           C  
ATOM    810  CD  LYS A  52       8.738  -5.179   2.183  1.00  0.92           C  
ATOM    811  CE  LYS A  52       8.783  -6.643   2.274  1.00  0.92           C  
ATOM    812  NZ  LYS A  52       9.822  -7.097   3.193  1.00  0.92           N  
ATOM    813  H   LYS A  52       5.755  -6.151  -0.889  1.00  0.92           H  
ATOM    814  HA  LYS A  52       6.728  -3.362  -0.906  1.00  0.92           H  
ATOM    815 1HB  LYS A  52       7.998  -6.009  -0.274  1.00  0.92           H  
ATOM    816 2HB  LYS A  52       8.928  -4.530  -0.321  1.00  0.92           H  
ATOM    817 1HG  LYS A  52       7.368  -3.672   1.477  1.00  0.92           H  
ATOM    818 2HG  LYS A  52       6.703  -5.316   1.533  1.00  0.92           H  
ATOM    819 1HD  LYS A  52       9.678  -4.813   1.787  1.00  0.92           H  
ATOM    820 2HD  LYS A  52       8.612  -4.822   3.185  1.00  0.92           H  
ATOM    821 1HE  LYS A  52       7.831  -6.966   2.626  1.00  0.92           H  
ATOM    822 2HE  LYS A  52       8.956  -7.072   1.294  1.00  0.92           H  
ATOM    823 1HZ  LYS A  52       9.808  -8.105   3.245  1.00  0.92           H  
ATOM    824 2HZ  LYS A  52      10.719  -6.791   2.850  1.00  0.92           H  
ATOM    825 3HZ  LYS A  52       9.656  -6.711   4.110  1.00  0.92           H  
ATOM    826  N   GLY A  53       7.373  -5.443  -3.347  1.00  0.89           N  
ATOM    827  CA  GLY A  53       8.020  -5.564  -4.653  1.00  0.89           C  
ATOM    828  C   GLY A  53       9.423  -6.171  -4.564  1.00  0.89           C  
ATOM    829  O   GLY A  53      10.294  -5.860  -5.381  1.00  0.89           O  
ATOM    830  H   GLY A  53       6.763  -6.200  -3.048  1.00  0.89           H  
ATOM    831 1HA  GLY A  53       7.398  -6.189  -5.294  1.00  0.89           H  
ATOM    832 2HA  GLY A  53       8.074  -4.583  -5.121  1.00  0.89           H  
ATOM    833  N   VAL A  54       9.647  -6.991  -3.536  1.00  0.86           N  
ATOM    834  CA  VAL A  54      10.958  -7.616  -3.304  1.00  0.86           C  
ATOM    835  C   VAL A  54      10.844  -9.109  -3.104  1.00  0.86           C  
ATOM    836  O   VAL A  54       9.754  -9.631  -2.889  1.00  0.86           O  
ATOM    837  CB  VAL A  54      11.675  -7.023  -2.076  1.00  0.86           C  
ATOM    838  CG1 VAL A  54      11.903  -5.541  -2.275  1.00  0.86           C  
ATOM    839  CG2 VAL A  54      10.874  -7.301  -0.838  1.00  0.86           C  
ATOM    840  H   VAL A  54       8.849  -7.227  -2.945  1.00  0.86           H  
ATOM    841  HA  VAL A  54      11.586  -7.440  -4.178  1.00  0.86           H  
ATOM    842  HB  VAL A  54      12.655  -7.487  -1.984  1.00  0.86           H  
ATOM    843 1HG1 VAL A  54      12.453  -5.162  -1.436  1.00  0.86           H  
ATOM    844 2HG1 VAL A  54      12.489  -5.386  -3.179  1.00  0.86           H  
ATOM    845 3HG1 VAL A  54      10.952  -5.017  -2.366  1.00  0.86           H  
ATOM    846 1HG2 VAL A  54      11.385  -6.889   0.023  1.00  0.86           H  
ATOM    847 2HG2 VAL A  54       9.918  -6.842  -0.951  1.00  0.86           H  
ATOM    848 3HG2 VAL A  54      10.751  -8.382  -0.713  1.00  0.86           H  
ATOM    849  N   SER A  55      11.969  -9.804  -3.160  1.00  0.82           N  
ATOM    850  CA  SER A  55      11.931 -11.227  -2.879  1.00  0.82           C  
ATOM    851  C   SER A  55      12.381 -11.491  -1.451  1.00  0.82           C  
ATOM    852  O   SER A  55      13.287 -10.818  -0.943  1.00  0.82           O  
ATOM    853  CB  SER A  55      12.826 -11.973  -3.853  1.00  0.82           C  
ATOM    854  OG  SER A  55      12.350 -11.860  -5.170  1.00  0.82           O  
ATOM    855  H   SER A  55      12.858  -9.340  -3.355  1.00  0.82           H  
ATOM    856  HA  SER A  55      10.907 -11.590  -2.989  1.00  0.82           H  
ATOM    857 1HB  SER A  55      13.840 -11.570  -3.792  1.00  0.82           H  
ATOM    858 2HB  SER A  55      12.873 -13.024  -3.566  1.00  0.82           H  
ATOM    859  HG  SER A  55      11.463 -12.227  -5.160  1.00  0.82           H  
ATOM    860  N   LEU A  56      11.750 -12.473  -0.819  1.00  0.79           N  
ATOM    861  CA  LEU A  56      12.145 -12.913   0.514  1.00  0.79           C  
ATOM    862  C   LEU A  56      12.677 -14.347   0.439  1.00  0.79           C  
ATOM    863  O   LEU A  56      11.968 -15.268   0.028  1.00  0.79           O  
ATOM    864  CB  LEU A  56      10.988 -12.759   1.522  1.00  0.79           C  
ATOM    865  CG  LEU A  56      10.459 -11.269   1.733  1.00  0.79           C  
ATOM    866  CD1 LEU A  56       9.280 -11.192   2.724  1.00  0.79           C  
ATOM    867  CD2 LEU A  56      11.553 -10.490   2.172  1.00  0.79           C  
ATOM    868  H   LEU A  56      10.984 -12.946  -1.298  1.00  0.79           H  
ATOM    869  HA  LEU A  56      12.957 -12.280   0.863  1.00  0.79           H  
ATOM    870 1HB  LEU A  56      10.160 -13.399   1.231  1.00  0.79           H  
ATOM    871 2HB  LEU A  56      11.359 -13.079   2.453  1.00  0.79           H  
ATOM    872  HG  LEU A  56      10.137 -10.863   0.813  1.00  0.79           H  
ATOM    873 1HD1 LEU A  56       8.972 -10.161   2.829  1.00  0.79           H  
ATOM    874 2HD1 LEU A  56       8.447 -11.759   2.353  1.00  0.79           H  
ATOM    875 3HD1 LEU A  56       9.575 -11.578   3.693  1.00  0.79           H  
ATOM    876 1HD2 LEU A  56      11.258  -9.457   2.286  1.00  0.79           H  
ATOM    877 2HD2 LEU A  56      11.942 -10.866   3.110  1.00  0.79           H  
ATOM    878 3HD2 LEU A  56      12.299 -10.578   1.406  1.00  0.79           H  
ATOM    879  N   THR A  57      13.946 -14.512   0.797  1.00  0.80           N  
ATOM    880  CA  THR A  57      14.631 -15.795   0.692  1.00  0.80           C  
ATOM    881  C   THR A  57      14.730 -16.521   2.029  1.00  0.80           C  
ATOM    882  O   THR A  57      15.432 -16.053   2.920  1.00  0.80           O  
ATOM    883  CB  THR A  57      16.065 -15.604   0.157  1.00  0.80           C  
ATOM    884  OG1 THR A  57      16.021 -15.052  -1.163  1.00  0.80           O  
ATOM    885  CG2 THR A  57      16.814 -16.920   0.158  1.00  0.80           C  
ATOM    886  H   THR A  57      14.448 -13.707   1.165  1.00  0.80           H  
ATOM    887  HA  THR A  57      14.090 -16.381  -0.037  1.00  0.80           H  
ATOM    888  HB  THR A  57      16.592 -14.902   0.804  1.00  0.80           H  
ATOM    889  HG1 THR A  57      16.916 -14.942  -1.497  1.00  0.80           H  
ATOM    890 1HG2 THR A  57      17.827 -16.764  -0.208  1.00  0.80           H  
ATOM    891 2HG2 THR A  57      16.853 -17.318   1.176  1.00  0.80           H  
ATOM    892 3HG2 THR A  57      16.300 -17.631  -0.485  1.00  0.80           H  
ATOM    893  N   PRO A  58      14.086 -17.676   2.207  1.00  0.85           N  
ATOM    894  CA  PRO A  58      14.090 -18.391   3.453  1.00  0.85           C  
ATOM    895  C   PRO A  58      15.455 -18.981   3.753  1.00  0.85           C  
ATOM    896  O   PRO A  58      16.117 -19.532   2.870  1.00  0.85           O  
ATOM    897  CB  PRO A  58      13.032 -19.467   3.208  1.00  0.85           C  
ATOM    898  CG  PRO A  58      13.018 -19.668   1.711  1.00  0.85           C  
ATOM    899  CD  PRO A  58      13.339 -18.322   1.121  1.00  0.85           C  
ATOM    900  HA  PRO A  58      13.787 -17.727   4.263  1.00  0.85           H  
ATOM    901 1HB  PRO A  58      13.310 -20.368   3.766  1.00  0.85           H  
ATOM    902 2HB  PRO A  58      12.063 -19.136   3.600  1.00  0.85           H  
ATOM    903 1HG  PRO A  58      13.746 -20.442   1.429  1.00  0.85           H  
ATOM    904 2HG  PRO A  58      12.032 -20.026   1.390  1.00  0.85           H  
ATOM    905 1HD  PRO A  58      13.973 -18.496   0.243  1.00  0.85           H  
ATOM    906 2HD  PRO A  58      12.418 -17.758   0.882  1.00  0.85           H  
ATOM    907  N   VAL A  59      15.793 -18.975   5.028  1.00  0.95           N  
ATOM    908  CA  VAL A  59      16.980 -19.590   5.589  1.00  0.95           C  
ATOM    909  C   VAL A  59      16.479 -20.589   6.621  1.00  0.95           C  
ATOM    910  O   VAL A  59      15.616 -20.243   7.433  1.00  0.95           O  
ATOM    911  CB  VAL A  59      17.867 -18.521   6.255  1.00  0.95           C  
ATOM    912  CG1 VAL A  59      19.115 -19.158   6.859  1.00  0.95           C  
ATOM    913  CG2 VAL A  59      18.198 -17.435   5.231  1.00  0.95           C  
ATOM    914  H   VAL A  59      15.210 -18.445   5.666  1.00  0.95           H  
ATOM    915  HA  VAL A  59      17.536 -20.107   4.806  1.00  0.95           H  
ATOM    916  HB  VAL A  59      17.317 -18.074   7.075  1.00  0.95           H  
ATOM    917 1HG1 VAL A  59      19.714 -18.390   7.347  1.00  0.95           H  
ATOM    918 2HG1 VAL A  59      18.828 -19.904   7.595  1.00  0.95           H  
ATOM    919 3HG1 VAL A  59      19.699 -19.629   6.072  1.00  0.95           H  
ATOM    920 1HG2 VAL A  59      18.799 -16.672   5.709  1.00  0.95           H  
ATOM    921 2HG2 VAL A  59      18.746 -17.870   4.399  1.00  0.95           H  
ATOM    922 3HG2 VAL A  59      17.273 -16.986   4.861  1.00  0.95           H  
ATOM    923  N   GLU A  60      16.992 -21.820   6.610  1.00  1.08           N  
ATOM    924  CA  GLU A  60      16.474 -22.811   7.557  1.00  1.08           C  
ATOM    925  C   GLU A  60      17.394 -23.254   8.714  1.00  1.08           C  
ATOM    926  O   GLU A  60      18.178 -24.189   8.539  1.00  1.08           O  
ATOM    927  CB  GLU A  60      16.067 -24.073   6.794  1.00  1.08           C  
ATOM    928  CG  GLU A  60      15.498 -25.166   7.681  1.00  1.08           C  
ATOM    929  CD  GLU A  60      15.044 -26.403   6.935  1.00  1.08           C  
ATOM    930  OE1 GLU A  60      15.111 -26.437   5.726  1.00  1.08           O  
ATOM    931  OE2 GLU A  60      14.615 -27.326   7.601  1.00  1.08           O  
ATOM    932  H   GLU A  60      17.706 -22.070   5.940  1.00  1.08           H  
ATOM    933  HA  GLU A  60      15.549 -22.419   7.969  1.00  1.08           H  
ATOM    934 1HB  GLU A  60      15.308 -23.821   6.049  1.00  1.08           H  
ATOM    935 2HB  GLU A  60      16.930 -24.475   6.266  1.00  1.08           H  
ATOM    936 1HG  GLU A  60      16.268 -25.457   8.399  1.00  1.08           H  
ATOM    937 2HG  GLU A  60      14.671 -24.754   8.252  1.00  1.08           H  
ATOM    938  N   PRO A  61      17.365 -22.572   9.877  1.00  1.21           N  
ATOM    939  CA  PRO A  61      17.985 -22.960  11.125  1.00  1.21           C  
ATOM    940  C   PRO A  61      17.118 -24.070  11.688  1.00  1.21           C  
ATOM    941  O   PRO A  61      15.964 -24.188  11.284  1.00  1.21           O  
ATOM    942  CB  PRO A  61      17.961 -21.673  11.930  1.00  1.21           C  
ATOM    943  CG  PRO A  61      16.792 -20.933  11.408  1.00  1.21           C  
ATOM    944  CD  PRO A  61      16.728 -21.247   9.957  1.00  1.21           C  
ATOM    945  HA  PRO A  61      19.013 -23.312  10.944  1.00  1.21           H  
ATOM    946 1HB  PRO A  61      17.835 -21.903  12.991  1.00  1.21           H  
ATOM    947 2HB  PRO A  61      18.905 -21.126  11.827  1.00  1.21           H  
ATOM    948 1HG  PRO A  61      15.880 -21.240  11.934  1.00  1.21           H  
ATOM    949 2HG  PRO A  61      16.939 -19.861  11.578  1.00  1.21           H  
ATOM    950 1HD  PRO A  61      15.678 -21.269   9.702  1.00  1.21           H  
ATOM    951 2HD  PRO A  61      17.294 -20.499   9.387  1.00  1.21           H  
ATOM    952  N   LYS A  62      17.621 -24.857  12.628  1.00  1.32           N  
ATOM    953  CA  LYS A  62      16.793 -25.919  13.202  1.00  1.32           C  
ATOM    954  C   LYS A  62      16.125 -25.581  14.538  1.00  1.32           C  
ATOM    955  O   LYS A  62      15.141 -26.217  14.912  1.00  1.32           O  
ATOM    956  CB  LYS A  62      17.619 -27.186  13.340  1.00  1.32           C  
ATOM    957  CG  LYS A  62      18.164 -27.711  12.001  1.00  1.32           C  
ATOM    958  CD  LYS A  62      17.022 -28.110  11.036  1.00  1.32           C  
ATOM    959  CE  LYS A  62      17.569 -28.708   9.734  1.00  1.32           C  
ATOM    960  NZ  LYS A  62      16.476 -29.160   8.801  1.00  1.32           N  
ATOM    961  H   LYS A  62      18.582 -24.740  12.945  1.00  1.32           H  
ATOM    962  HA  LYS A  62      15.991 -26.131  12.494  1.00  1.32           H  
ATOM    963 1HB  LYS A  62      18.469 -26.994  13.999  1.00  1.32           H  
ATOM    964 2HB  LYS A  62      17.017 -27.969  13.798  1.00  1.32           H  
ATOM    965 1HG  LYS A  62      18.773 -26.935  11.532  1.00  1.32           H  
ATOM    966 2HG  LYS A  62      18.794 -28.581  12.183  1.00  1.32           H  
ATOM    967 1HD  LYS A  62      16.369 -28.837  11.518  1.00  1.32           H  
ATOM    968 2HD  LYS A  62      16.430 -27.223  10.786  1.00  1.32           H  
ATOM    969 1HE  LYS A  62      18.174 -27.956   9.226  1.00  1.32           H  
ATOM    970 2HE  LYS A  62      18.198 -29.564   9.978  1.00  1.32           H  
ATOM    971 1HZ  LYS A  62      16.888 -29.544   7.965  1.00  1.32           H  
ATOM    972 2HZ  LYS A  62      15.915 -29.862   9.249  1.00  1.32           H  
ATOM    973 3HZ  LYS A  62      15.862 -28.373   8.526  1.00  1.32           H  
ATOM    974  N   THR A  63      16.672 -24.619  15.275  1.00  1.36           N  
ATOM    975  CA  THR A  63      16.130 -24.263  16.592  1.00  1.36           C  
ATOM    976  C   THR A  63      15.949 -22.762  16.727  1.00  1.36           C  
ATOM    977  O   THR A  63      16.541 -22.000  15.960  1.00  1.36           O  
ATOM    978  CB  THR A  63      17.057 -24.740  17.736  1.00  1.36           C  
ATOM    979  OG1 THR A  63      18.323 -24.025  17.691  1.00  1.36           O  
ATOM    980  CG2 THR A  63      17.341 -26.227  17.606  1.00  1.36           C  
ATOM    981  H   THR A  63      17.474 -24.134  14.907  1.00  1.36           H  
ATOM    982  HA  THR A  63      15.151 -24.732  16.711  1.00  1.36           H  
ATOM    983  HB  THR A  63      16.573 -24.554  18.696  1.00  1.36           H  
ATOM    984  HG1 THR A  63      18.962 -24.488  18.254  1.00  1.36           H  
ATOM    985 1HG2 THR A  63      17.986 -26.545  18.425  1.00  1.36           H  
ATOM    986 2HG2 THR A  63      16.400 -26.781  17.648  1.00  1.36           H  
ATOM    987 3HG2 THR A  63      17.838 -26.429  16.661  1.00  1.36           H  
ATOM    988  N   TRP A  64      15.216 -22.326  17.761  1.00  1.32           N  
ATOM    989  CA  TRP A  64      15.056 -20.889  17.993  1.00  1.32           C  
ATOM    990  C   TRP A  64      16.365 -20.257  18.408  1.00  1.32           C  
ATOM    991  O   TRP A  64      16.572 -19.073  18.196  1.00  1.32           O  
ATOM    992  CB  TRP A  64      13.967 -20.577  19.022  1.00  1.32           C  
ATOM    993  CG  TRP A  64      12.620 -20.810  18.470  1.00  1.32           C  
ATOM    994  CD1 TRP A  64      12.379 -21.438  17.313  1.00  1.32           C  
ATOM    995  CD2 TRP A  64      11.316 -20.435  18.995  1.00  1.32           C  
ATOM    996  NE1 TRP A  64      11.057 -21.510  17.080  1.00  1.32           N  
ATOM    997  CE2 TRP A  64      10.379 -20.909  18.091  1.00  1.32           C  
ATOM    998  CE3 TRP A  64      10.884 -19.761  20.132  1.00  1.32           C  
ATOM    999  CZ2 TRP A  64       9.025 -20.752  18.283  1.00  1.32           C  
ATOM   1000  CZ3 TRP A  64       9.511 -19.597  20.329  1.00  1.32           C  
ATOM   1001  CH2 TRP A  64       8.609 -20.086  19.425  1.00  1.32           C  
ATOM   1002  H   TRP A  64      14.749 -22.991  18.364  1.00  1.32           H  
ATOM   1003  HA  TRP A  64      14.748 -20.428  17.055  1.00  1.32           H  
ATOM   1004 1HB  TRP A  64      14.099 -21.209  19.906  1.00  1.32           H  
ATOM   1005 2HB  TRP A  64      14.045 -19.539  19.342  1.00  1.32           H  
ATOM   1006  HD1 TRP A  64      13.135 -21.853  16.653  1.00  1.32           H  
ATOM   1007  HE1 TRP A  64      10.680 -21.985  16.258  1.00  1.32           H  
ATOM   1008  HE3 TRP A  64      11.606 -19.383  20.851  1.00  1.32           H  
ATOM   1009  HZ2 TRP A  64       8.304 -21.134  17.575  1.00  1.32           H  
ATOM   1010  HZ3 TRP A  64       9.171 -19.074  21.216  1.00  1.32           H  
ATOM   1011  HH2 TRP A  64       7.542 -19.947  19.604  1.00  1.32           H  
ATOM   1012  N   THR A  65      17.269 -21.043  18.982  1.00  1.24           N  
ATOM   1013  CA  THR A  65      18.577 -20.505  19.292  1.00  1.24           C  
ATOM   1014  C   THR A  65      19.317 -20.215  17.995  1.00  1.24           C  
ATOM   1015  O   THR A  65      19.891 -19.138  17.839  1.00  1.24           O  
ATOM   1016  CB  THR A  65      19.393 -21.450  20.181  1.00  1.24           C  
ATOM   1017  OG1 THR A  65      18.717 -21.606  21.423  1.00  1.24           O  
ATOM   1018  CG2 THR A  65      20.783 -20.899  20.410  1.00  1.24           C  
ATOM   1019  H   THR A  65      17.057 -22.010  19.166  1.00  1.24           H  
ATOM   1020  HA  THR A  65      18.452 -19.561  19.825  1.00  1.24           H  
ATOM   1021  HB  THR A  65      19.467 -22.423  19.698  1.00  1.24           H  
ATOM   1022  HG1 THR A  65      19.181 -22.242  21.983  1.00  1.24           H  
ATOM   1023 1HG2 THR A  65      21.347 -21.582  21.042  1.00  1.24           H  
ATOM   1024 2HG2 THR A  65      21.295 -20.788  19.451  1.00  1.24           H  
ATOM   1025 3HG2 THR A  65      20.717 -19.927  20.895  1.00  1.24           H  
ATOM   1026  N   GLN A  66      19.285 -21.159  17.042  1.00  1.14           N  
ATOM   1027  CA  GLN A  66      20.015 -20.937  15.793  1.00  1.14           C  
ATOM   1028  C   GLN A  66      19.459 -19.737  15.026  1.00  1.14           C  
ATOM   1029  O   GLN A  66      20.231 -18.987  14.442  1.00  1.14           O  
ATOM   1030  CB  GLN A  66      20.058 -22.191  14.911  1.00  1.14           C  
ATOM   1031  CG  GLN A  66      20.932 -23.310  15.465  1.00  1.14           C  
ATOM   1032  CD  GLN A  66      21.044 -24.540  14.544  1.00  1.14           C  
ATOM   1033  OE1 GLN A  66      20.242 -24.808  13.631  1.00  1.14           O  
ATOM   1034  NE2 GLN A  66      22.090 -25.322  14.795  1.00  1.14           N  
ATOM   1035  H   GLN A  66      18.784 -22.036  17.202  1.00  1.14           H  
ATOM   1036  HA  GLN A  66      21.049 -20.699  16.050  1.00  1.14           H  
ATOM   1037 1HB  GLN A  66      19.051 -22.589  14.823  1.00  1.14           H  
ATOM   1038 2HB  GLN A  66      20.407 -21.933  13.913  1.00  1.14           H  
ATOM   1039 1HG  GLN A  66      21.936 -22.914  15.627  1.00  1.14           H  
ATOM   1040 2HG  GLN A  66      20.511 -23.635  16.410  1.00  1.14           H  
ATOM   1041 1HE2 GLN A  66      22.246 -26.145  14.245  1.00  1.14           H  
ATOM   1042 2HE2 GLN A  66      22.726 -25.089  15.533  1.00  1.14           H  
ATOM   1043  N   VAL A  67      18.134 -19.508  15.099  1.00  1.04           N  
ATOM   1044  CA  VAL A  67      17.485 -18.344  14.459  1.00  1.04           C  
ATOM   1045  C   VAL A  67      18.150 -17.038  14.932  1.00  1.04           C  
ATOM   1046  O   VAL A  67      19.041 -16.623  14.189  1.00  1.04           O  
ATOM   1047  CB  VAL A  67      15.978 -18.281  14.785  1.00  1.04           C  
ATOM   1048  CG1 VAL A  67      15.433 -16.972  14.314  1.00  1.04           C  
ATOM   1049  CG2 VAL A  67      15.210 -19.383  14.119  1.00  1.04           C  
ATOM   1050  H   VAL A  67      17.554 -20.189  15.589  1.00  1.04           H  
ATOM   1051  HA  VAL A  67      17.608 -18.425  13.383  1.00  1.04           H  
ATOM   1052  HB  VAL A  67      15.857 -18.360  15.850  1.00  1.04           H  
ATOM   1053 1HG1 VAL A  67      14.378 -16.910  14.568  1.00  1.04           H  
ATOM   1054 2HG1 VAL A  67      15.976 -16.177  14.801  1.00  1.04           H  
ATOM   1055 3HG1 VAL A  67      15.554 -16.886  13.235  1.00  1.04           H  
ATOM   1056 1HG2 VAL A  67      14.159 -19.302  14.388  1.00  1.04           H  
ATOM   1057 2HG2 VAL A  67      15.311 -19.283  13.057  1.00  1.04           H  
ATOM   1058 3HG2 VAL A  67      15.591 -20.344  14.440  1.00  1.04           H  
ATOM   1059  N   LEU A  68      18.358 -17.083  16.251  1.00  0.96           N  
ATOM   1060  CA  LEU A  68      18.520 -15.869  17.029  1.00  0.96           C  
ATOM   1061  C   LEU A  68      19.993 -15.780  17.461  1.00  0.96           C  
ATOM   1062  O   LEU A  68      20.155 -15.628  18.674  1.00  0.96           O  
ATOM   1063  CB  LEU A  68      17.602 -15.891  18.255  1.00  0.96           C  
ATOM   1064  CG  LEU A  68      16.105 -15.894  17.941  1.00  0.96           C  
ATOM   1065  CD1 LEU A  68      15.317 -16.097  19.164  1.00  0.96           C  
ATOM   1066  CD2 LEU A  68      15.748 -14.588  17.339  1.00  0.96           C  
ATOM   1067  H   LEU A  68      19.098 -17.724  16.525  1.00  0.96           H  
ATOM   1068  HA  LEU A  68      18.277 -15.012  16.409  1.00  0.96           H  
ATOM   1069 1HB  LEU A  68      17.821 -16.798  18.824  1.00  0.96           H  
ATOM   1070 2HB  LEU A  68      17.821 -15.027  18.876  1.00  0.96           H  
ATOM   1071  HG  LEU A  68      15.882 -16.687  17.270  1.00  0.96           H  
ATOM   1072 1HD1 LEU A  68      14.263 -16.098  18.898  1.00  0.96           H  
ATOM   1073 2HD1 LEU A  68      15.584 -17.058  19.608  1.00  0.96           H  
ATOM   1074 3HD1 LEU A  68      15.531 -15.296  19.866  1.00  0.96           H  
ATOM   1075 1HD2 LEU A  68      14.682 -14.570  17.099  1.00  0.96           H  
ATOM   1076 2HD2 LEU A  68      15.976 -13.802  18.054  1.00  0.96           H  
ATOM   1077 3HD2 LEU A  68      16.334 -14.447  16.445  1.00  0.96           H  
ATOM   1078  N   GLU A  69      20.739 -16.701  16.839  1.00  0.91           N  
ATOM   1079  CA  GLU A  69      22.151 -16.402  16.630  1.00  0.91           C  
ATOM   1080  C   GLU A  69      22.413 -15.879  15.224  1.00  0.91           C  
ATOM   1081  O   GLU A  69      23.176 -14.927  15.048  1.00  0.91           O  
ATOM   1082  CB  GLU A  69      23.031 -17.632  16.895  1.00  0.91           C  
ATOM   1083  CG  GLU A  69      23.067 -18.111  18.352  1.00  0.91           C  
ATOM   1084  CD  GLU A  69      23.954 -19.324  18.559  1.00  0.91           C  
ATOM   1085  OE1 GLU A  69      24.488 -19.825  17.594  1.00  0.91           O  
ATOM   1086  OE2 GLU A  69      24.098 -19.745  19.685  1.00  0.91           O  
ATOM   1087  H   GLU A  69      20.615 -17.632  17.220  1.00  0.91           H  
ATOM   1088  HA  GLU A  69      22.441 -15.626  17.336  1.00  0.91           H  
ATOM   1089 1HB  GLU A  69      22.665 -18.464  16.287  1.00  0.91           H  
ATOM   1090 2HB  GLU A  69      24.053 -17.422  16.581  1.00  0.91           H  
ATOM   1091 1HG  GLU A  69      23.438 -17.297  18.973  1.00  0.91           H  
ATOM   1092 2HG  GLU A  69      22.062 -18.339  18.680  1.00  0.91           H  
ATOM   1093  N   GLN A  70      21.752 -16.450  14.216  1.00  0.86           N  
ATOM   1094  CA  GLN A  70      22.009 -15.998  12.859  1.00  0.86           C  
ATOM   1095  C   GLN A  70      21.589 -14.543  12.754  1.00  0.86           C  
ATOM   1096  O   GLN A  70      22.305 -13.716  12.179  1.00  0.86           O  
ATOM   1097  CB  GLN A  70      21.248 -16.861  11.835  1.00  0.86           C  
ATOM   1098  CG  GLN A  70      21.735 -18.285  11.671  1.00  0.86           C  
ATOM   1099  CD  GLN A  70      20.843 -19.112  10.734  1.00  0.86           C  
ATOM   1100  OE1 GLN A  70      19.698 -18.767  10.420  1.00  0.86           O  
ATOM   1101  NE2 GLN A  70      21.388 -20.238  10.288  1.00  0.86           N  
ATOM   1102  H   GLN A  70      21.090 -17.218  14.380  1.00  0.86           H  
ATOM   1103  HA  GLN A  70      23.072 -16.060  12.660  1.00  0.86           H  
ATOM   1104 1HB  GLN A  70      20.207 -16.911  12.101  1.00  0.86           H  
ATOM   1105 2HB  GLN A  70      21.313 -16.402  10.866  1.00  0.86           H  
ATOM   1106 1HG  GLN A  70      22.724 -18.260  11.244  1.00  0.86           H  
ATOM   1107 2HG  GLN A  70      21.772 -18.767  12.635  1.00  0.86           H  
ATOM   1108 1HE2 GLN A  70      20.877 -20.843   9.677  1.00  0.86           H  
ATOM   1109 2HE2 GLN A  70      22.313 -20.488  10.569  1.00  0.86           H  
ATOM   1110  N   ALA A  71      20.464 -14.201  13.390  1.00  0.83           N  
ATOM   1111  CA  ALA A  71      19.989 -12.819  13.369  1.00  0.83           C  
ATOM   1112  C   ALA A  71      20.973 -11.861  14.035  1.00  0.83           C  
ATOM   1113  O   ALA A  71      21.253 -10.777  13.526  1.00  0.83           O  
ATOM   1114  CB  ALA A  71      18.664 -12.711  14.086  1.00  0.83           C  
ATOM   1115  H   ALA A  71      19.930 -14.943  13.846  1.00  0.83           H  
ATOM   1116  HA  ALA A  71      19.870 -12.520  12.329  1.00  0.83           H  
ATOM   1117 1HB  ALA A  71      18.330 -11.689  14.022  1.00  0.83           H  
ATOM   1118 2HB  ALA A  71      17.956 -13.360  13.606  1.00  0.83           H  
ATOM   1119 3HB  ALA A  71      18.779 -13.000  15.126  1.00  0.83           H  
ATOM   1120  N   LYS A  72      21.544 -12.291  15.158  1.00  0.81           N  
ATOM   1121  CA  LYS A  72      22.459 -11.468  15.947  1.00  0.81           C  
ATOM   1122  C   LYS A  72      23.733 -11.185  15.168  1.00  0.81           C  
ATOM   1123  O   LYS A  72      24.317 -10.104  15.273  1.00  0.81           O  
ATOM   1124  CB  LYS A  72      22.770 -12.153  17.275  1.00  0.81           C  
ATOM   1125  CG  LYS A  72      21.573 -12.207  18.235  1.00  0.81           C  
ATOM   1126  CD  LYS A  72      21.909 -12.935  19.530  1.00  0.81           C  
ATOM   1127  CE  LYS A  72      20.688 -13.034  20.444  1.00  0.81           C  
ATOM   1128  NZ  LYS A  72      20.970 -13.845  21.666  1.00  0.81           N  
ATOM   1129  H   LYS A  72      21.322 -13.217  15.487  1.00  0.81           H  
ATOM   1130  HA  LYS A  72      21.975 -10.514  16.155  1.00  0.81           H  
ATOM   1131 1HB  LYS A  72      23.113 -13.171  17.087  1.00  0.81           H  
ATOM   1132 2HB  LYS A  72      23.580 -11.622  17.775  1.00  0.81           H  
ATOM   1133 1HG  LYS A  72      21.254 -11.198  18.470  1.00  0.81           H  
ATOM   1134 2HG  LYS A  72      20.747 -12.726  17.748  1.00  0.81           H  
ATOM   1135 1HD  LYS A  72      22.262 -13.943  19.304  1.00  0.81           H  
ATOM   1136 2HD  LYS A  72      22.699 -12.397  20.056  1.00  0.81           H  
ATOM   1137 1HE  LYS A  72      20.394 -12.048  20.741  1.00  0.81           H  
ATOM   1138 2HE  LYS A  72      19.866 -13.488  19.900  1.00  0.81           H  
ATOM   1139 1HZ  LYS A  72      20.142 -13.886  22.239  1.00  0.81           H  
ATOM   1140 2HZ  LYS A  72      21.237 -14.787  21.397  1.00  0.81           H  
ATOM   1141 3HZ  LYS A  72      21.721 -13.425  22.186  1.00  0.81           H  
ATOM   1142  N   ASP A  73      24.129 -12.152  14.343  1.00  0.78           N  
ATOM   1143  CA  ASP A  73      25.317 -12.035  13.517  1.00  0.78           C  
ATOM   1144  C   ASP A  73      25.055 -11.357  12.165  1.00  0.78           C  
ATOM   1145  O   ASP A  73      25.976 -11.223  11.356  1.00  0.78           O  
ATOM   1146  CB  ASP A  73      25.938 -13.404  13.250  1.00  0.78           C  
ATOM   1147  CG  ASP A  73      26.602 -14.094  14.493  1.00  0.78           C  
ATOM   1148  OD1 ASP A  73      26.859 -13.419  15.462  1.00  0.78           O  
ATOM   1149  OD2 ASP A  73      26.916 -15.290  14.406  1.00  0.78           O  
ATOM   1150  H   ASP A  73      23.605 -13.029  14.328  1.00  0.78           H  
ATOM   1151  HA  ASP A  73      26.043 -11.431  14.058  1.00  0.78           H  
ATOM   1152 1HB  ASP A  73      25.147 -14.063  12.878  1.00  0.78           H  
ATOM   1153 2HB  ASP A  73      26.679 -13.305  12.462  1.00  0.78           H  
ATOM   1154  N   GLY A  74      23.808 -10.953  11.896  1.00  0.76           N  
ATOM   1155  CA  GLY A  74      23.470 -10.302  10.636  1.00  0.76           C  
ATOM   1156  C   GLY A  74      23.254 -11.237   9.438  1.00  0.76           C  
ATOM   1157  O   GLY A  74      23.288 -10.784   8.294  1.00  0.76           O  
ATOM   1158  H   GLY A  74      23.063 -11.061  12.584  1.00  0.76           H  
ATOM   1159 1HA  GLY A  74      22.562  -9.717  10.792  1.00  0.76           H  
ATOM   1160 2HA  GLY A  74      24.253  -9.586  10.392  1.00  0.76           H  
ATOM   1161  N   ARG A  75      23.056 -12.539   9.672  1.00  0.74           N  
ATOM   1162  CA  ARG A  75      22.850 -13.468   8.557  1.00  0.74           C  
ATOM   1163  C   ARG A  75      21.374 -13.544   8.144  1.00  0.74           C  
ATOM   1164  O   ARG A  75      21.031 -14.129   7.112  1.00  0.74           O  
ATOM   1165  CB  ARG A  75      23.404 -14.845   8.887  1.00  0.74           C  
ATOM   1166  CG  ARG A  75      24.941 -14.894   8.987  1.00  0.74           C  
ATOM   1167  CD  ARG A  75      25.514 -16.300   9.114  1.00  0.74           C  
ATOM   1168  NE  ARG A  75      25.162 -16.941  10.378  1.00  0.74           N  
ATOM   1169  CZ  ARG A  75      25.856 -16.771  11.526  1.00  0.74           C  
ATOM   1170  NH1 ARG A  75      26.905 -16.010  11.560  1.00  0.74           N  
ATOM   1171  NH2 ARG A  75      25.514 -17.342  12.658  1.00  0.74           N  
ATOM   1172  H   ARG A  75      23.016 -12.890  10.628  1.00  0.74           H  
ATOM   1173  HA  ARG A  75      23.416 -13.098   7.703  1.00  0.74           H  
ATOM   1174 1HB  ARG A  75      23.013 -15.163   9.846  1.00  0.74           H  
ATOM   1175 2HB  ARG A  75      23.081 -15.567   8.139  1.00  0.74           H  
ATOM   1176 1HG  ARG A  75      25.369 -14.433   8.097  1.00  0.74           H  
ATOM   1177 2HG  ARG A  75      25.251 -14.323   9.868  1.00  0.74           H  
ATOM   1178 1HD  ARG A  75      25.131 -16.920   8.303  1.00  0.74           H  
ATOM   1179 2HD  ARG A  75      26.600 -16.253   9.049  1.00  0.74           H  
ATOM   1180  HE  ARG A  75      24.353 -17.536  10.397  1.00  0.74           H  
ATOM   1181 1HH1 ARG A  75      27.230 -15.530  10.736  1.00  0.74           H  
ATOM   1182 2HH1 ARG A  75      27.374 -15.899  12.474  1.00  0.74           H  
ATOM   1183 1HH2 ARG A  75      24.728 -17.971  12.727  1.00  0.74           H  
ATOM   1184 2HH2 ARG A  75      26.072 -17.086  13.486  1.00  0.74           H  
ATOM   1185  N   LEU A  76      20.500 -12.979   8.974  1.00  0.73           N  
ATOM   1186  CA  LEU A  76      19.069 -12.908   8.685  1.00  0.73           C  
ATOM   1187  C   LEU A  76      18.674 -11.449   8.714  1.00  0.73           C  
ATOM   1188  O   LEU A  76      19.142 -10.705   9.577  1.00  0.73           O  
ATOM   1189  CB  LEU A  76      18.238 -13.623   9.735  1.00  0.73           C  
ATOM   1190  CG  LEU A  76      18.555 -15.067   9.974  1.00  0.73           C  
ATOM   1191  CD1 LEU A  76      17.732 -15.546  11.156  1.00  0.73           C  
ATOM   1192  CD2 LEU A  76      18.280 -15.857   8.729  1.00  0.73           C  
ATOM   1193  H   LEU A  76      20.854 -12.547   9.813  1.00  0.73           H  
ATOM   1194  HA  LEU A  76      18.863 -13.314   7.695  1.00  0.73           H  
ATOM   1195 1HB  LEU A  76      18.334 -13.098  10.675  1.00  0.73           H  
ATOM   1196 2HB  LEU A  76      17.185 -13.567   9.428  1.00  0.73           H  
ATOM   1197  HG  LEU A  76      19.588 -15.173  10.224  1.00  0.73           H  
ATOM   1198 1HD1 LEU A  76      17.945 -16.599  11.358  1.00  0.73           H  
ATOM   1199 2HD1 LEU A  76      17.979 -14.967  12.026  1.00  0.73           H  
ATOM   1200 3HD1 LEU A  76      16.708 -15.414  10.936  1.00  0.73           H  
ATOM   1201 1HD2 LEU A  76      18.514 -16.903   8.917  1.00  0.73           H  
ATOM   1202 2HD2 LEU A  76      17.252 -15.762   8.456  1.00  0.73           H  
ATOM   1203 3HD2 LEU A  76      18.899 -15.486   7.916  1.00  0.73           H  
ATOM   1204  N   ASP A  77      17.777 -11.044   7.835  1.00  0.72           N  
ATOM   1205  CA  ASP A  77      17.284  -9.685   7.863  1.00  0.72           C  
ATOM   1206  C   ASP A  77      15.927  -9.650   8.551  1.00  0.72           C  
ATOM   1207  O   ASP A  77      15.654  -8.772   9.350  1.00  0.72           O  
ATOM   1208  CB  ASP A  77      17.150  -9.193   6.446  1.00  0.72           C  
ATOM   1209  CG  ASP A  77      18.477  -9.097   5.658  1.00  0.72           C  
ATOM   1210  OD1 ASP A  77      19.335  -8.310   6.027  1.00  0.72           O  
ATOM   1211  OD2 ASP A  77      18.637  -9.860   4.691  1.00  0.72           O  
ATOM   1212  H   ASP A  77      17.394 -11.681   7.146  1.00  0.72           H  
ATOM   1213  HA  ASP A  77      17.978  -9.052   8.416  1.00  0.72           H  
ATOM   1214 1HB  ASP A  77      16.518  -9.904   5.942  1.00  0.72           H  
ATOM   1215 2HB  ASP A  77      16.648  -8.221   6.445  1.00  0.72           H  
ATOM   1216  N   LEU A  78      15.086 -10.633   8.255  1.00  0.73           N  
ATOM   1217  CA  LEU A  78      13.750 -10.693   8.835  1.00  0.73           C  
ATOM   1218  C   LEU A  78      13.492 -12.036   9.485  1.00  0.73           C  
ATOM   1219  O   LEU A  78      13.960 -13.065   9.010  1.00  0.73           O  
ATOM   1220  CB  LEU A  78      12.700 -10.395   7.782  1.00  0.73           C  
ATOM   1221  CG  LEU A  78      12.737  -9.009   7.205  1.00  0.73           C  
ATOM   1222  CD1 LEU A  78      11.782  -8.891   5.993  1.00  0.73           C  
ATOM   1223  CD2 LEU A  78      12.371  -8.062   8.307  1.00  0.73           C  
ATOM   1224  H   LEU A  78      15.371 -11.348   7.588  1.00  0.73           H  
ATOM   1225  HA  LEU A  78      13.677  -9.926   9.599  1.00  0.73           H  
ATOM   1226 1HB  LEU A  78      12.869 -11.033   6.992  1.00  0.73           H  
ATOM   1227 2HB  LEU A  78      11.732 -10.596   8.194  1.00  0.73           H  
ATOM   1228  HG  LEU A  78      13.738  -8.791   6.858  1.00  0.73           H  
ATOM   1229 1HD1 LEU A  78      11.834  -7.881   5.596  1.00  0.73           H  
ATOM   1230 2HD1 LEU A  78      12.085  -9.601   5.230  1.00  0.73           H  
ATOM   1231 3HD1 LEU A  78      10.783  -9.099   6.275  1.00  0.73           H  
ATOM   1232 1HD2 LEU A  78      12.402  -7.065   7.966  1.00  0.73           H  
ATOM   1233 2HD2 LEU A  78      11.389  -8.271   8.672  1.00  0.73           H  
ATOM   1234 3HD2 LEU A  78      13.083  -8.194   9.112  1.00  0.73           H  
ATOM   1235  N   LEU A  79      12.776 -12.018  10.588  1.00  0.75           N  
ATOM   1236  CA  LEU A  79      12.442 -13.234  11.297  1.00  0.75           C  
ATOM   1237  C   LEU A  79      10.929 -13.359  11.540  1.00  0.75           C  
ATOM   1238  O   LEU A  79      10.439 -12.786  12.512  1.00  0.75           O  
ATOM   1239  CB  LEU A  79      13.087 -13.240  12.661  1.00  0.75           C  
ATOM   1240  CG  LEU A  79      14.598 -13.180  12.823  1.00  0.75           C  
ATOM   1241  CD1 LEU A  79      15.176 -11.764  12.519  1.00  0.75           C  
ATOM   1242  CD2 LEU A  79      14.847 -13.492  14.234  1.00  0.75           C  
ATOM   1243  H   LEU A  79      12.478 -11.119  10.956  1.00  0.75           H  
ATOM   1244  HA  LEU A  79      12.817 -14.084  10.742  1.00  0.75           H  
ATOM   1245 1HB  LEU A  79      12.662 -12.454  13.219  1.00  0.75           H  
ATOM   1246 2HB  LEU A  79      12.795 -14.175  13.118  1.00  0.75           H  
ATOM   1247  HG  LEU A  79      15.076 -13.910  12.169  1.00  0.75           H  
ATOM   1248 1HD1 LEU A  79      16.242 -11.764  12.692  1.00  0.75           H  
ATOM   1249 2HD1 LEU A  79      15.006 -11.473  11.515  1.00  0.75           H  
ATOM   1250 3HD1 LEU A  79      14.708 -11.039  13.175  1.00  0.75           H  
ATOM   1251 1HD2 LEU A  79      15.896 -13.480  14.430  1.00  0.75           H  
ATOM   1252 2HD2 LEU A  79      14.357 -12.749  14.847  1.00  0.75           H  
ATOM   1253 3HD2 LEU A  79      14.441 -14.455  14.464  1.00  0.75           H  
ATOM   1254  N   PRO A  80      10.134 -13.951  10.645  1.00  0.78           N  
ATOM   1255  CA  PRO A  80       8.696 -14.112  10.811  1.00  0.78           C  
ATOM   1256  C   PRO A  80       8.382 -15.078  11.963  1.00  0.78           C  
ATOM   1257  O   PRO A  80       9.212 -15.909  12.322  1.00  0.78           O  
ATOM   1258  CB  PRO A  80       8.259 -14.658   9.449  1.00  0.78           C  
ATOM   1259  CG  PRO A  80       9.507 -15.265   8.831  1.00  0.78           C  
ATOM   1260  CD  PRO A  80      10.661 -14.439   9.354  1.00  0.78           C  
ATOM   1261  HA  PRO A  80       8.234 -13.134  10.996  1.00  0.78           H  
ATOM   1262 1HB  PRO A  80       7.501 -15.414   9.618  1.00  0.78           H  
ATOM   1263 2HB  PRO A  80       7.793 -13.887   8.852  1.00  0.78           H  
ATOM   1264 1HG  PRO A  80       9.604 -16.326   9.118  1.00  0.78           H  
ATOM   1265 2HG  PRO A  80       9.436 -15.244   7.738  1.00  0.78           H  
ATOM   1266 1HD  PRO A  80      11.493 -15.115   9.478  1.00  0.78           H  
ATOM   1267 2HD  PRO A  80      10.910 -13.607   8.692  1.00  0.78           H  
ATOM   1268  N   GLY A  81       7.203 -14.927  12.581  1.00  0.83           N  
ATOM   1269  CA  GLY A  81       6.770 -15.850  13.640  1.00  0.83           C  
ATOM   1270  C   GLY A  81       7.514 -15.757  14.992  1.00  0.83           C  
ATOM   1271  O   GLY A  81       7.618 -16.765  15.691  1.00  0.83           O  
ATOM   1272  H   GLY A  81       6.553 -14.227  12.240  1.00  0.83           H  
ATOM   1273 1HA  GLY A  81       5.706 -15.695  13.815  1.00  0.83           H  
ATOM   1274 2HA  GLY A  81       6.864 -16.869  13.263  1.00  0.83           H  
ATOM   1275  N   ILE A  82       8.047 -14.594  15.368  1.00  0.89           N  
ATOM   1276  CA  ILE A  82       8.808 -14.497  16.620  1.00  0.89           C  
ATOM   1277  C   ILE A  82       8.054 -13.726  17.699  1.00  0.89           C  
ATOM   1278  O   ILE A  82       7.489 -12.666  17.428  1.00  0.89           O  
ATOM   1279  CB  ILE A  82      10.165 -13.806  16.380  1.00  0.89           C  
ATOM   1280  CG1 ILE A  82      10.973 -14.522  15.307  1.00  0.89           C  
ATOM   1281  CG2 ILE A  82      11.001 -13.733  17.658  1.00  0.89           C  
ATOM   1282  CD1 ILE A  82      11.345 -15.953  15.612  1.00  0.89           C  
ATOM   1283  H   ILE A  82       7.930 -13.753  14.800  1.00  0.89           H  
ATOM   1284  HA  ILE A  82       8.997 -15.503  16.993  1.00  0.89           H  
ATOM   1285  HB  ILE A  82       9.976 -12.794  16.014  1.00  0.89           H  
ATOM   1286 1HG1 ILE A  82      10.400 -14.511  14.380  1.00  0.89           H  
ATOM   1287 2HG1 ILE A  82      11.880 -13.960  15.160  1.00  0.89           H  
ATOM   1288 1HG2 ILE A  82      11.938 -13.220  17.440  1.00  0.89           H  
ATOM   1289 2HG2 ILE A  82      10.463 -13.188  18.424  1.00  0.89           H  
ATOM   1290 3HG2 ILE A  82      11.210 -14.742  18.014  1.00  0.89           H  
ATOM   1291 1HD1 ILE A  82      11.920 -16.359  14.779  1.00  0.89           H  
ATOM   1292 2HD1 ILE A  82      11.944 -15.990  16.521  1.00  0.89           H  
ATOM   1293 3HD1 ILE A  82      10.438 -16.545  15.747  1.00  0.89           H  
ATOM   1294  N   MET A  83       7.997 -14.263  18.918  1.00  0.95           N  
ATOM   1295  CA  MET A  83       7.330 -13.503  19.970  1.00  0.95           C  
ATOM   1296  C   MET A  83       8.204 -12.404  20.531  1.00  0.95           C  
ATOM   1297  O   MET A  83       9.372 -12.618  20.878  1.00  0.95           O  
ATOM   1298  CB  MET A  83       6.813 -14.360  21.109  1.00  0.95           C  
ATOM   1299  CG  MET A  83       6.139 -13.483  22.193  1.00  0.95           C  
ATOM   1300  SD  MET A  83       5.396 -14.360  23.496  1.00  0.95           S  
ATOM   1301  CE  MET A  83       6.759 -15.056  24.320  1.00  0.95           C  
ATOM   1302  H   MET A  83       8.432 -15.154  19.109  1.00  0.95           H  
ATOM   1303  HA  MET A  83       6.474 -13.016  19.527  1.00  0.95           H  
ATOM   1304 1HB  MET A  83       6.080 -15.076  20.744  1.00  0.95           H  
ATOM   1305 2HB  MET A  83       7.629 -14.912  21.567  1.00  0.95           H  
ATOM   1306 1HG  MET A  83       6.889 -12.837  22.638  1.00  0.95           H  
ATOM   1307 2HG  MET A  83       5.384 -12.852  21.732  1.00  0.95           H  
ATOM   1308 1HE  MET A  83       6.403 -15.646  25.143  1.00  0.95           H  
ATOM   1309 2HE  MET A  83       7.312 -15.680  23.629  1.00  0.95           H  
ATOM   1310 3HE  MET A  83       7.381 -14.283  24.687  1.00  0.95           H  
ATOM   1311  N   ALA A  84       7.626 -11.223  20.657  1.00  1.01           N  
ATOM   1312  CA  ALA A  84       8.401 -10.118  21.217  1.00  1.01           C  
ATOM   1313  C   ALA A  84       8.584 -10.253  22.722  1.00  1.01           C  
ATOM   1314  O   ALA A  84       7.604 -10.284  23.470  1.00  1.01           O  
ATOM   1315  CB  ALA A  84       7.727  -8.799  20.919  1.00  1.01           C  
ATOM   1316  H   ALA A  84       6.651 -11.127  20.354  1.00  1.01           H  
ATOM   1317  HA  ALA A  84       9.385 -10.133  20.762  1.00  1.01           H  
ATOM   1318 1HB  ALA A  84       8.334  -7.990  21.318  1.00  1.01           H  
ATOM   1319 2HB  ALA A  84       7.621  -8.680  19.842  1.00  1.01           H  
ATOM   1320 3HB  ALA A  84       6.742  -8.782  21.384  1.00  1.01           H  
ATOM   1321  N   THR A  85       9.843 -10.314  23.156  1.00  1.06           N  
ATOM   1322  CA  THR A  85      10.184 -10.418  24.571  1.00  1.06           C  
ATOM   1323  C   THR A  85      11.268  -9.394  24.887  1.00  1.06           C  
ATOM   1324  O   THR A  85      12.089  -9.123  24.009  1.00  1.06           O  
ATOM   1325  CB  THR A  85      10.727 -11.828  24.928  1.00  1.06           C  
ATOM   1326  OG1 THR A  85      11.988 -12.082  24.252  1.00  1.06           O  
ATOM   1327  CG2 THR A  85       9.743 -12.863  24.508  1.00  1.06           C  
ATOM   1328  H   THR A  85      10.578 -10.296  22.466  1.00  1.06           H  
ATOM   1329  HA  THR A  85       9.284 -10.227  25.143  1.00  1.06           H  
ATOM   1330  HB  THR A  85      10.879 -11.909  25.996  1.00  1.06           H  
ATOM   1331  HG1 THR A  85      12.241 -13.004  24.414  1.00  1.06           H  
ATOM   1332 1HG2 THR A  85      10.113 -13.854  24.768  1.00  1.06           H  
ATOM   1333 2HG2 THR A  85       8.813 -12.664  25.028  1.00  1.06           H  
ATOM   1334 3HG2 THR A  85       9.579 -12.815  23.440  1.00  1.06           H  
ATOM   1335  N   PRO A  86      11.388  -8.910  26.140  1.00  1.07           N  
ATOM   1336  CA  PRO A  86      12.434  -8.014  26.608  1.00  1.07           C  
ATOM   1337  C   PRO A  86      13.838  -8.479  26.251  1.00  1.07           C  
ATOM   1338  O   PRO A  86      14.722  -7.662  26.019  1.00  1.07           O  
ATOM   1339  CB  PRO A  86      12.218  -8.033  28.122  1.00  1.07           C  
ATOM   1340  CG  PRO A  86      10.739  -8.271  28.285  1.00  1.07           C  
ATOM   1341  CD  PRO A  86      10.376  -9.235  27.182  1.00  1.07           C  
ATOM   1342  HA  PRO A  86      12.248  -7.007  26.202  1.00  1.07           H  
ATOM   1343 1HB  PRO A  86      12.838  -8.821  28.579  1.00  1.07           H  
ATOM   1344 2HB  PRO A  86      12.547  -7.078  28.555  1.00  1.07           H  
ATOM   1345 1HG  PRO A  86      10.528  -8.672  29.288  1.00  1.07           H  
ATOM   1346 2HG  PRO A  86      10.197  -7.315  28.205  1.00  1.07           H  
ATOM   1347 1HD  PRO A  86      10.464 -10.268  27.535  1.00  1.07           H  
ATOM   1348 2HD  PRO A  86       9.362  -8.980  26.855  1.00  1.07           H  
ATOM   1349  N   GLU A  87      14.048  -9.793  26.188  1.00  1.05           N  
ATOM   1350  CA  GLU A  87      15.368 -10.295  25.850  1.00  1.05           C  
ATOM   1351  C   GLU A  87      15.610 -10.223  24.344  1.00  1.05           C  
ATOM   1352  O   GLU A  87      16.639  -9.723  23.889  1.00  1.05           O  
ATOM   1353  CB  GLU A  87      15.520 -11.736  26.343  1.00  1.05           C  
ATOM   1354  CG  GLU A  87      15.527 -11.875  27.863  1.00  1.05           C  
ATOM   1355  CD  GLU A  87      15.642 -13.306  28.325  1.00  1.05           C  
ATOM   1356  OE1 GLU A  87      15.647 -14.179  27.490  1.00  1.05           O  
ATOM   1357  OE2 GLU A  87      15.723 -13.525  29.512  1.00  1.05           O  
ATOM   1358  H   GLU A  87      13.303 -10.444  26.377  1.00  1.05           H  
ATOM   1359  HA  GLU A  87      16.115  -9.672  26.345  1.00  1.05           H  
ATOM   1360 1HB  GLU A  87      14.700 -12.340  25.953  1.00  1.05           H  
ATOM   1361 2HB  GLU A  87      16.449 -12.156  25.959  1.00  1.05           H  
ATOM   1362 1HG  GLU A  87      16.367 -11.306  28.263  1.00  1.05           H  
ATOM   1363 2HG  GLU A  87      14.609 -11.441  28.257  1.00  1.05           H  
ATOM   1364  N   ARG A  88      14.650 -10.679  23.535  1.00  0.99           N  
ATOM   1365  CA  ARG A  88      14.878 -10.646  22.090  1.00  0.99           C  
ATOM   1366  C   ARG A  88      15.057  -9.214  21.603  1.00  0.99           C  
ATOM   1367  O   ARG A  88      15.879  -8.953  20.713  1.00  0.99           O  
ATOM   1368  CB  ARG A  88      13.775 -11.353  21.323  1.00  0.99           C  
ATOM   1369  CG  ARG A  88      13.774 -12.862  21.508  1.00  0.99           C  
ATOM   1370  CD  ARG A  88      12.856 -13.585  20.587  1.00  0.99           C  
ATOM   1371  NE  ARG A  88      12.799 -14.994  20.949  1.00  0.99           N  
ATOM   1372  CZ  ARG A  88      11.787 -15.607  21.586  1.00  0.99           C  
ATOM   1373  NH1 ARG A  88      10.671 -14.981  21.858  1.00  0.99           N  
ATOM   1374  NH2 ARG A  88      11.923 -16.867  21.948  1.00  0.99           N  
ATOM   1375  H   ARG A  88      13.772 -11.049  23.906  1.00  0.99           H  
ATOM   1376  HA  ARG A  88      15.802 -11.185  21.883  1.00  0.99           H  
ATOM   1377 1HB  ARG A  88      12.804 -10.977  21.656  1.00  0.99           H  
ATOM   1378 2HB  ARG A  88      13.867 -11.139  20.271  1.00  0.99           H  
ATOM   1379 1HG  ARG A  88      14.782 -13.234  21.328  1.00  0.99           H  
ATOM   1380 2HG  ARG A  88      13.487 -13.100  22.523  1.00  0.99           H  
ATOM   1381 1HD  ARG A  88      11.854 -13.165  20.654  1.00  0.99           H  
ATOM   1382 2HD  ARG A  88      13.228 -13.505  19.567  1.00  0.99           H  
ATOM   1383  HE  ARG A  88      13.627 -15.543  20.779  1.00  0.99           H  
ATOM   1384 1HH1 ARG A  88      10.519 -14.010  21.557  1.00  0.99           H  
ATOM   1385 2HH1 ARG A  88       9.937 -15.463  22.344  1.00  0.99           H  
ATOM   1386 1HH2 ARG A  88      12.781 -17.372  21.756  1.00  0.99           H  
ATOM   1387 2HH2 ARG A  88      11.180 -17.323  22.442  1.00  0.99           H  
ATOM   1388  N   GLN A  89      14.345  -8.292  22.262  1.00  0.92           N  
ATOM   1389  CA  GLN A  89      14.343  -6.866  21.970  1.00  0.92           C  
ATOM   1390  C   GLN A  89      15.708  -6.196  22.165  1.00  0.92           C  
ATOM   1391  O   GLN A  89      15.927  -5.080  21.689  1.00  0.92           O  
ATOM   1392  CB  GLN A  89      13.245  -6.170  22.782  1.00  0.92           C  
ATOM   1393  CG  GLN A  89      11.817  -6.505  22.284  1.00  0.92           C  
ATOM   1394  CD  GLN A  89      10.706  -5.945  23.154  1.00  0.92           C  
ATOM   1395  OE1 GLN A  89      10.853  -5.763  24.365  1.00  0.92           O  
ATOM   1396  NE2 GLN A  89       9.573  -5.655  22.529  1.00  0.92           N  
ATOM   1397  H   GLN A  89      13.709  -8.613  22.994  1.00  0.92           H  
ATOM   1398  HA  GLN A  89      14.069  -6.755  20.932  1.00  0.92           H  
ATOM   1399 1HB  GLN A  89      13.321  -6.478  23.826  1.00  0.92           H  
ATOM   1400 2HB  GLN A  89      13.385  -5.092  22.741  1.00  0.92           H  
ATOM   1401 1HG  GLN A  89      11.709  -6.060  21.301  1.00  0.92           H  
ATOM   1402 2HG  GLN A  89      11.697  -7.578  22.205  1.00  0.92           H  
ATOM   1403 1HE2 GLN A  89       8.800  -5.277  23.041  1.00  0.92           H  
ATOM   1404 2HE2 GLN A  89       9.499  -5.799  21.543  1.00  0.92           H  
ATOM   1405  N   GLU A  90      16.632  -6.836  22.890  1.00  0.84           N  
ATOM   1406  CA  GLU A  90      17.962  -6.258  23.041  1.00  0.84           C  
ATOM   1407  C   GLU A  90      18.720  -6.256  21.703  1.00  0.84           C  
ATOM   1408  O   GLU A  90      19.613  -5.431  21.485  1.00  0.84           O  
ATOM   1409  CB  GLU A  90      18.794  -6.999  24.100  1.00  0.84           C  
ATOM   1410  CG  GLU A  90      18.327  -6.812  25.549  1.00  0.84           C  
ATOM   1411  CD  GLU A  90      19.223  -7.516  26.576  1.00  0.84           C  
ATOM   1412  OE1 GLU A  90      20.082  -8.270  26.179  1.00  0.84           O  
ATOM   1413  OE2 GLU A  90      19.055  -7.274  27.753  1.00  0.84           O  
ATOM   1414  H   GLU A  90      16.441  -7.754  23.292  1.00  0.84           H  
ATOM   1415  HA  GLU A  90      17.849  -5.224  23.366  1.00  0.84           H  
ATOM   1416 1HB  GLU A  90      18.750  -8.063  23.897  1.00  0.84           H  
ATOM   1417 2HB  GLU A  90      19.837  -6.694  24.028  1.00  0.84           H  
ATOM   1418 1HG  GLU A  90      18.291  -5.748  25.777  1.00  0.84           H  
ATOM   1419 2HG  GLU A  90      17.314  -7.208  25.632  1.00  0.84           H  
ATOM   1420  N   TYR A  91      18.367  -7.185  20.805  1.00  0.78           N  
ATOM   1421  CA  TYR A  91      19.060  -7.344  19.528  1.00  0.78           C  
ATOM   1422  C   TYR A  91      18.156  -7.082  18.330  1.00  0.78           C  
ATOM   1423  O   TYR A  91      18.627  -6.615  17.279  1.00  0.78           O  
ATOM   1424  CB  TYR A  91      19.627  -8.753  19.459  1.00  0.78           C  
ATOM   1425  CG  TYR A  91      20.605  -9.019  20.562  1.00  0.78           C  
ATOM   1426  CD1 TYR A  91      20.154  -9.504  21.781  1.00  0.78           C  
ATOM   1427  CD2 TYR A  91      21.954  -8.794  20.361  1.00  0.78           C  
ATOM   1428  CE1 TYR A  91      21.051  -9.748  22.799  1.00  0.78           C  
ATOM   1429  CE2 TYR A  91      22.851  -9.042  21.376  1.00  0.78           C  
ATOM   1430  CZ  TYR A  91      22.404  -9.514  22.593  1.00  0.78           C  
ATOM   1431  OH  TYR A  91      23.302  -9.756  23.608  1.00  0.78           O  
ATOM   1432  H   TYR A  91      17.590  -7.809  21.014  1.00  0.78           H  
ATOM   1433  HA  TYR A  91      19.879  -6.627  19.487  1.00  0.78           H  
ATOM   1434 1HB  TYR A  91      18.812  -9.479  19.535  1.00  0.78           H  
ATOM   1435 2HB  TYR A  91      20.125  -8.908  18.504  1.00  0.78           H  
ATOM   1436  HD1 TYR A  91      19.084  -9.683  21.938  1.00  0.78           H  
ATOM   1437  HD2 TYR A  91      22.307  -8.418  19.400  1.00  0.78           H  
ATOM   1438  HE1 TYR A  91      20.694 -10.119  23.763  1.00  0.78           H  
ATOM   1439  HE2 TYR A  91      23.915  -8.863  21.218  1.00  0.78           H  
ATOM   1440  HH  TYR A  91      22.822  -9.977  24.413  1.00  0.78           H  
ATOM   1441  N   LEU A  92      16.871  -7.392  18.489  1.00  0.73           N  
ATOM   1442  CA  LEU A  92      15.885  -7.268  17.425  1.00  0.73           C  
ATOM   1443  C   LEU A  92      14.845  -6.182  17.653  1.00  0.73           C  
ATOM   1444  O   LEU A  92      14.354  -5.995  18.759  1.00  0.73           O  
ATOM   1445  CB  LEU A  92      15.124  -8.568  17.314  1.00  0.73           C  
ATOM   1446  CG  LEU A  92      15.900  -9.805  16.974  1.00  0.73           C  
ATOM   1447  CD1 LEU A  92      15.004 -11.004  17.102  1.00  0.73           C  
ATOM   1448  CD2 LEU A  92      16.395  -9.686  15.565  1.00  0.73           C  
ATOM   1449  H   LEU A  92      16.556  -7.773  19.380  1.00  0.73           H  
ATOM   1450  HA  LEU A  92      16.402  -7.059  16.491  1.00  0.73           H  
ATOM   1451 1HB  LEU A  92      14.627  -8.748  18.260  1.00  0.73           H  
ATOM   1452 2HB  LEU A  92      14.375  -8.420  16.565  1.00  0.73           H  
ATOM   1453  HG  LEU A  92      16.739  -9.926  17.658  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  92      15.572 -11.874  16.844  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  92      14.648 -11.085  18.119  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  92      14.172 -10.916  16.445  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  92      16.940 -10.572  15.311  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  92      15.551  -9.565  14.887  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  92      17.035  -8.835  15.498  1.00  0.73           H  
ATOM   1460  N   SER A  93      14.458  -5.528  16.581  1.00  0.71           N  
ATOM   1461  CA  SER A  93      13.357  -4.594  16.583  1.00  0.71           C  
ATOM   1462  C   SER A  93      12.137  -5.365  16.113  1.00  0.71           C  
ATOM   1463  O   SER A  93      12.251  -6.288  15.303  1.00  0.71           O  
ATOM   1464  CB  SER A  93      13.639  -3.411  15.682  1.00  0.71           C  
ATOM   1465  OG  SER A  93      12.534  -2.554  15.620  1.00  0.71           O  
ATOM   1466  H   SER A  93      14.921  -5.720  15.707  1.00  0.71           H  
ATOM   1467  HA  SER A  93      13.182  -4.239  17.599  1.00  0.71           H  
ATOM   1468 1HB  SER A  93      14.501  -2.868  16.060  1.00  0.71           H  
ATOM   1469 2HB  SER A  93      13.889  -3.763  14.688  1.00  0.71           H  
ATOM   1470  HG  SER A  93      11.819  -3.080  15.246  1.00  0.71           H  
ATOM   1471  N   PHE A  94      10.975  -5.037  16.646  1.00  0.70           N  
ATOM   1472  CA  PHE A  94       9.772  -5.749  16.238  1.00  0.70           C  
ATOM   1473  C   PHE A  94       8.711  -4.888  15.595  1.00  0.70           C  
ATOM   1474  O   PHE A  94       8.465  -3.750  16.000  1.00  0.70           O  
ATOM   1475  CB  PHE A  94       9.183  -6.474  17.442  1.00  0.70           C  
ATOM   1476  CG  PHE A  94       9.975  -7.690  17.906  1.00  0.70           C  
ATOM   1477  CD1 PHE A  94      11.087  -7.589  18.734  1.00  0.70           C  
ATOM   1478  CD2 PHE A  94       9.546  -8.950  17.541  1.00  0.70           C  
ATOM   1479  CE1 PHE A  94      11.755  -8.729  19.154  1.00  0.70           C  
ATOM   1480  CE2 PHE A  94      10.190 -10.077  17.965  1.00  0.70           C  
ATOM   1481  CZ  PHE A  94      11.303  -9.975  18.766  1.00  0.70           C  
ATOM   1482  H   PHE A  94      10.922  -4.286  17.322  1.00  0.70           H  
ATOM   1483  HA  PHE A  94      10.052  -6.505  15.505  1.00  0.70           H  
ATOM   1484 1HB  PHE A  94       9.104  -5.782  18.276  1.00  0.70           H  
ATOM   1485 2HB  PHE A  94       8.168  -6.801  17.194  1.00  0.70           H  
ATOM   1486  HD1 PHE A  94      11.441  -6.606  19.041  1.00  0.70           H  
ATOM   1487  HD2 PHE A  94       8.676  -9.040  16.906  1.00  0.70           H  
ATOM   1488  HE1 PHE A  94      12.632  -8.636  19.791  1.00  0.70           H  
ATOM   1489  HE2 PHE A  94       9.816 -11.049  17.658  1.00  0.70           H  
ATOM   1490  HZ  PHE A  94      11.812 -10.873  19.093  1.00  0.70           H  
ATOM   1491  N   THR A  95       8.069  -5.481  14.607  1.00  0.72           N  
ATOM   1492  CA  THR A  95       6.932  -4.927  13.909  1.00  0.72           C  
ATOM   1493  C   THR A  95       5.680  -5.229  14.708  1.00  0.72           C  
ATOM   1494  O   THR A  95       5.749  -5.986  15.678  1.00  0.72           O  
ATOM   1495  CB  THR A  95       6.891  -5.537  12.515  1.00  0.72           C  
ATOM   1496  OG1 THR A  95       6.724  -6.956  12.620  1.00  0.72           O  
ATOM   1497  CG2 THR A  95       8.211  -5.249  11.832  1.00  0.72           C  
ATOM   1498  H   THR A  95       8.385  -6.407  14.303  1.00  0.72           H  
ATOM   1499  HA  THR A  95       7.043  -3.845  13.829  1.00  0.72           H  
ATOM   1500  HB  THR A  95       6.067  -5.115  11.941  1.00  0.72           H  
ATOM   1501  HG1 THR A  95       7.562  -7.325  12.979  1.00  0.72           H  
ATOM   1502 1HG2 THR A  95       8.214  -5.686  10.868  1.00  0.72           H  
ATOM   1503 2HG2 THR A  95       8.347  -4.176  11.751  1.00  0.72           H  
ATOM   1504 3HG2 THR A  95       9.026  -5.675  12.415  1.00  0.72           H  
ATOM   1505  N   ARG A  96       4.549  -4.627  14.356  1.00  0.76           N  
ATOM   1506  CA  ARG A  96       3.342  -4.947  15.094  1.00  0.76           C  
ATOM   1507  C   ARG A  96       3.008  -6.433  14.970  1.00  0.76           C  
ATOM   1508  O   ARG A  96       3.259  -7.024  13.919  1.00  0.76           O  
ATOM   1509  CB  ARG A  96       2.168  -4.152  14.576  1.00  0.76           C  
ATOM   1510  CG  ARG A  96       1.701  -4.502  13.170  1.00  0.76           C  
ATOM   1511  CD  ARG A  96       0.614  -3.593  12.797  1.00  0.76           C  
ATOM   1512  NE  ARG A  96       1.126  -2.241  12.744  1.00  0.76           N  
ATOM   1513  CZ  ARG A  96       0.399  -1.108  12.766  1.00  0.76           C  
ATOM   1514  NH1 ARG A  96      -0.925  -1.149  12.839  1.00  0.76           N  
ATOM   1515  NH2 ARG A  96       1.034   0.055  12.712  1.00  0.76           N  
ATOM   1516  H   ARG A  96       4.507  -3.935  13.594  1.00  0.76           H  
ATOM   1517  HA  ARG A  96       3.515  -4.654  16.119  1.00  0.76           H  
ATOM   1518 1HB  ARG A  96       1.316  -4.279  15.240  1.00  0.76           H  
ATOM   1519 2HB  ARG A  96       2.426  -3.091  14.573  1.00  0.76           H  
ATOM   1520 1HG  ARG A  96       2.525  -4.375  12.463  1.00  0.76           H  
ATOM   1521 2HG  ARG A  96       1.337  -5.534  13.140  1.00  0.76           H  
ATOM   1522 1HD  ARG A  96       0.230  -3.857  11.812  1.00  0.76           H  
ATOM   1523 2HD  ARG A  96      -0.184  -3.636  13.534  1.00  0.76           H  
ATOM   1524  HE  ARG A  96       2.158  -2.141  12.710  1.00  0.76           H  
ATOM   1525 1HH1 ARG A  96      -1.402  -2.039  12.882  1.00  0.76           H  
ATOM   1526 2HH1 ARG A  96      -1.457  -0.291  12.854  1.00  0.76           H  
ATOM   1527 1HH2 ARG A  96       2.076   0.062  12.641  1.00  0.76           H  
ATOM   1528 2HH2 ARG A  96       0.524   0.917  12.725  1.00  0.76           H  
ATOM   1529  N   PRO A  97       2.435  -7.064  16.007  1.00  0.81           N  
ATOM   1530  CA  PRO A  97       1.959  -8.426  15.979  1.00  0.81           C  
ATOM   1531  C   PRO A  97       0.957  -8.631  14.878  1.00  0.81           C  
ATOM   1532  O   PRO A  97       0.131  -7.757  14.601  1.00  0.81           O  
ATOM   1533  CB  PRO A  97       1.301  -8.590  17.351  1.00  0.81           C  
ATOM   1534  CG  PRO A  97       2.028  -7.610  18.236  1.00  0.81           C  
ATOM   1535  CD  PRO A  97       2.334  -6.424  17.342  1.00  0.81           C  
ATOM   1536  HA  PRO A  97       2.795  -9.108  15.857  1.00  0.81           H  
ATOM   1537 1HB  PRO A  97       0.224  -8.389  17.278  1.00  0.81           H  
ATOM   1538 2HB  PRO A  97       1.410  -9.637  17.682  1.00  0.81           H  
ATOM   1539 1HG  PRO A  97       1.403  -7.344  19.108  1.00  0.81           H  
ATOM   1540 2HG  PRO A  97       2.941  -8.077  18.638  1.00  0.81           H  
ATOM   1541 1HD  PRO A  97       1.530  -5.675  17.371  1.00  0.81           H  
ATOM   1542 2HD  PRO A  97       3.305  -6.035  17.679  1.00  0.81           H  
ATOM   1543  N   TYR A  98       1.020  -9.802  14.275  1.00  0.87           N  
ATOM   1544  CA  TYR A  98       0.081 -10.173  13.236  1.00  0.87           C  
ATOM   1545  C   TYR A  98      -0.689 -11.445  13.603  1.00  0.87           C  
ATOM   1546  O   TYR A  98      -1.771 -11.687  13.067  1.00  0.87           O  
ATOM   1547  CB  TYR A  98       0.773 -10.206  11.870  1.00  0.87           C  
ATOM   1548  CG  TYR A  98       1.958 -11.141  11.679  1.00  0.87           C  
ATOM   1549  CD1 TYR A  98       1.747 -12.413  11.348  1.00  0.87           C  
ATOM   1550  CD2 TYR A  98       3.250 -10.678  11.772  1.00  0.87           C  
ATOM   1551  CE1 TYR A  98       2.786 -13.292  11.115  1.00  0.87           C  
ATOM   1552  CE2 TYR A  98       4.306 -11.543  11.530  1.00  0.87           C  
ATOM   1553  CZ  TYR A  98       4.075 -12.843  11.210  1.00  0.87           C  
ATOM   1554  OH  TYR A  98       5.126 -13.700  10.960  1.00  0.87           O  
ATOM   1555  H   TYR A  98       1.750 -10.446  14.569  1.00  0.87           H  
ATOM   1556  HA  TYR A  98      -0.665  -9.382  13.165  1.00  0.87           H  
ATOM   1557 1HB  TYR A  98       0.034 -10.455  11.121  1.00  0.87           H  
ATOM   1558 2HB  TYR A  98       1.117  -9.200  11.646  1.00  0.87           H  
ATOM   1559  HD1 TYR A  98       0.741 -12.732  11.263  1.00  0.87           H  
ATOM   1560  HD2 TYR A  98       3.440  -9.636  12.023  1.00  0.87           H  
ATOM   1561  HE1 TYR A  98       2.578 -14.327  10.846  1.00  0.87           H  
ATOM   1562  HE2 TYR A  98       5.308 -11.194  11.584  1.00  0.87           H  
ATOM   1563  HH  TYR A  98       4.774 -14.539  10.640  1.00  0.87           H  
ATOM   1564  N   LEU A  99      -0.160 -12.216  14.562  1.00  0.93           N  
ATOM   1565  CA  LEU A  99      -0.826 -13.423  15.067  1.00  0.93           C  
ATOM   1566  C   LEU A  99      -0.820 -13.385  16.593  1.00  0.93           C  
ATOM   1567  O   LEU A  99       0.166 -12.969  17.204  1.00  0.93           O  
ATOM   1568  CB  LEU A  99      -0.127 -14.699  14.604  1.00  0.93           C  
ATOM   1569  CG  LEU A  99      -0.127 -15.010  13.131  1.00  0.93           C  
ATOM   1570  CD1 LEU A  99       0.870 -16.106  12.862  1.00  0.93           C  
ATOM   1571  CD2 LEU A  99      -1.517 -15.426  12.690  1.00  0.93           C  
ATOM   1572  H   LEU A  99       0.748 -11.962  14.948  1.00  0.93           H  
ATOM   1573  HA  LEU A  99      -1.859 -13.435  14.723  1.00  0.93           H  
ATOM   1574 1HB  LEU A  99       0.885 -14.644  14.902  1.00  0.93           H  
ATOM   1575 2HB  LEU A  99      -0.575 -15.517  15.122  1.00  0.93           H  
ATOM   1576  HG  LEU A  99       0.155 -14.168  12.606  1.00  0.93           H  
ATOM   1577 1HD1 LEU A  99       0.893 -16.318  11.806  1.00  0.93           H  
ATOM   1578 2HD1 LEU A  99       1.860 -15.781  13.184  1.00  0.93           H  
ATOM   1579 3HD1 LEU A  99       0.588 -16.986  13.406  1.00  0.93           H  
ATOM   1580 1HD2 LEU A  99      -1.517 -15.647  11.631  1.00  0.93           H  
ATOM   1581 2HD2 LEU A  99      -1.837 -16.302  13.229  1.00  0.93           H  
ATOM   1582 3HD2 LEU A  99      -2.215 -14.609  12.888  1.00  0.93           H  
ATOM   1583  N   ASP A 100      -1.895 -13.845  17.223  1.00  0.95           N  
ATOM   1584  CA  ASP A 100      -1.934 -13.892  18.687  1.00  0.95           C  
ATOM   1585  C   ASP A 100      -2.638 -15.137  19.176  1.00  0.95           C  
ATOM   1586  O   ASP A 100      -3.848 -15.291  18.987  1.00  0.95           O  
ATOM   1587  CB  ASP A 100      -2.650 -12.656  19.262  1.00  0.95           C  
ATOM   1588  CG  ASP A 100      -2.672 -12.582  20.825  1.00  0.95           C  
ATOM   1589  OD1 ASP A 100      -1.667 -12.276  21.404  1.00  0.95           O  
ATOM   1590  OD2 ASP A 100      -3.715 -12.833  21.410  1.00  0.95           O  
ATOM   1591  H   ASP A 100      -2.689 -14.175  16.691  1.00  0.95           H  
ATOM   1592  HA  ASP A 100      -0.913 -13.913  19.065  1.00  0.95           H  
ATOM   1593 1HB  ASP A 100      -2.155 -11.758  18.888  1.00  0.95           H  
ATOM   1594 2HB  ASP A 100      -3.678 -12.635  18.901  1.00  0.95           H  
ATOM   1595  N   PHE A 101      -1.879 -16.027  19.801  1.00  0.95           N  
ATOM   1596  CA  PHE A 101      -2.467 -17.266  20.277  1.00  0.95           C  
ATOM   1597  C   PHE A 101      -2.209 -17.502  21.763  1.00  0.95           C  
ATOM   1598  O   PHE A 101      -1.165 -17.125  22.282  1.00  0.95           O  
ATOM   1599  CB  PHE A 101      -1.923 -18.456  19.484  1.00  0.95           C  
ATOM   1600  CG  PHE A 101      -2.295 -18.466  18.020  1.00  0.95           C  
ATOM   1601  CD1 PHE A 101      -1.450 -17.955  17.045  1.00  0.95           C  
ATOM   1602  CD2 PHE A 101      -3.515 -18.975  17.623  1.00  0.95           C  
ATOM   1603  CE1 PHE A 101      -1.822 -17.987  15.714  1.00  0.95           C  
ATOM   1604  CE2 PHE A 101      -3.882 -18.987  16.301  1.00  0.95           C  
ATOM   1605  CZ  PHE A 101      -3.023 -18.495  15.344  1.00  0.95           C  
ATOM   1606  H   PHE A 101      -0.885 -15.820  19.942  1.00  0.95           H  
ATOM   1607  HA  PHE A 101      -3.534 -17.198  20.096  1.00  0.95           H  
ATOM   1608 1HB  PHE A 101      -0.833 -18.459  19.549  1.00  0.95           H  
ATOM   1609 2HB  PHE A 101      -2.258 -19.392  19.929  1.00  0.95           H  
ATOM   1610  HD1 PHE A 101      -0.480 -17.546  17.339  1.00  0.95           H  
ATOM   1611  HD2 PHE A 101      -4.184 -19.365  18.375  1.00  0.95           H  
ATOM   1612  HE1 PHE A 101      -1.159 -17.612  14.958  1.00  0.95           H  
ATOM   1613  HE2 PHE A 101      -4.854 -19.393  16.013  1.00  0.95           H  
ATOM   1614  HZ  PHE A 101      -3.304 -18.510  14.294  1.00  0.95           H  
ATOM   1615  N   PRO A 102      -3.131 -18.131  22.493  1.00  0.91           N  
ATOM   1616  CA  PRO A 102      -2.951 -18.533  23.861  1.00  0.91           C  
ATOM   1617  C   PRO A 102      -2.025 -19.707  23.889  1.00  0.91           C  
ATOM   1618  O   PRO A 102      -1.953 -20.462  22.905  1.00  0.91           O  
ATOM   1619  CB  PRO A 102      -4.357 -18.916  24.308  1.00  0.91           C  
ATOM   1620  CG  PRO A 102      -5.030 -19.375  23.031  1.00  0.91           C  
ATOM   1621  CD  PRO A 102      -4.432 -18.494  21.933  1.00  0.91           C  
ATOM   1622  HA  PRO A 102      -2.550 -17.702  24.452  1.00  0.91           H  
ATOM   1623 1HB  PRO A 102      -4.294 -19.716  25.070  1.00  0.91           H  
ATOM   1624 2HB  PRO A 102      -4.847 -18.065  24.786  1.00  0.91           H  
ATOM   1625 1HG  PRO A 102      -4.835 -20.443  22.871  1.00  0.91           H  
ATOM   1626 2HG  PRO A 102      -6.123 -19.268  23.117  1.00  0.91           H  
ATOM   1627 1HD  PRO A 102      -4.323 -19.097  21.028  1.00  0.91           H  
ATOM   1628 2HD  PRO A 102      -5.045 -17.596  21.776  1.00  0.91           H  
ATOM   1629  N   ILE A 103      -1.406 -19.924  25.028  1.00  0.84           N  
ATOM   1630  CA  ILE A 103      -0.640 -21.136  25.186  1.00  0.84           C  
ATOM   1631  C   ILE A 103      -1.448 -22.033  26.083  1.00  0.84           C  
ATOM   1632  O   ILE A 103      -2.076 -21.572  27.048  1.00  0.84           O  
ATOM   1633  CB  ILE A 103       0.709 -20.866  25.791  1.00  0.84           C  
ATOM   1634  CG1 ILE A 103       1.493 -22.007  25.726  1.00  0.84           C  
ATOM   1635  CG2 ILE A 103       0.553 -20.550  27.145  1.00  0.84           C  
ATOM   1636  CD1 ILE A 103       2.878 -21.768  25.968  1.00  0.84           C  
ATOM   1637  H   ILE A 103      -1.443 -19.234  25.788  1.00  0.84           H  
ATOM   1638  HA  ILE A 103      -0.511 -21.630  24.224  1.00  0.84           H  
ATOM   1639  HB  ILE A 103       1.167 -20.118  25.237  1.00  0.84           H  
ATOM   1640 1HG1 ILE A 103       1.128 -22.751  26.432  1.00  0.84           H  
ATOM   1641 2HG1 ILE A 103       1.389 -22.359  24.779  1.00  0.84           H  
ATOM   1642 1HG2 ILE A 103       1.516 -20.375  27.615  1.00  0.84           H  
ATOM   1643 2HG2 ILE A 103      -0.070 -19.690  27.263  1.00  0.84           H  
ATOM   1644 3HG2 ILE A 103       0.079 -21.419  27.563  1.00  0.84           H  
ATOM   1645 1HD1 ILE A 103       3.418 -22.688  25.858  1.00  0.84           H  
ATOM   1646 2HD1 ILE A 103       3.223 -21.055  25.240  1.00  0.84           H  
ATOM   1647 3HD1 ILE A 103       3.022 -21.376  26.971  1.00  0.84           H  
ATOM   1648  N   ILE A 104      -1.474 -23.300  25.734  1.00  0.77           N  
ATOM   1649  CA  ILE A 104      -2.315 -24.242  26.424  1.00  0.77           C  
ATOM   1650  C   ILE A 104      -1.607 -25.425  27.028  1.00  0.77           C  
ATOM   1651  O   ILE A 104      -0.438 -25.708  26.737  1.00  0.77           O  
ATOM   1652  CB  ILE A 104      -3.369 -24.738  25.449  1.00  0.77           C  
ATOM   1653  CG1 ILE A 104      -2.647 -25.405  24.312  1.00  0.77           C  
ATOM   1654  CG2 ILE A 104      -4.240 -23.587  24.946  1.00  0.77           C  
ATOM   1655  CD1 ILE A 104      -3.522 -26.102  23.400  1.00  0.77           C  
ATOM   1656  H   ILE A 104      -0.896 -23.625  24.955  1.00  0.77           H  
ATOM   1657  HA  ILE A 104      -2.816 -23.717  27.226  1.00  0.77           H  
ATOM   1658  HB  ILE A 104      -3.994 -25.482  25.942  1.00  0.77           H  
ATOM   1659 1HG1 ILE A 104      -2.098 -24.644  23.756  1.00  0.77           H  
ATOM   1660 2HG1 ILE A 104      -1.925 -26.108  24.720  1.00  0.77           H  
ATOM   1661 1HG2 ILE A 104      -4.980 -23.972  24.256  1.00  0.77           H  
ATOM   1662 2HG2 ILE A 104      -4.739 -23.123  25.785  1.00  0.77           H  
ATOM   1663 3HG2 ILE A 104      -3.626 -22.845  24.438  1.00  0.77           H  
ATOM   1664 1HD1 ILE A 104      -2.945 -26.556  22.605  1.00  0.77           H  
ATOM   1665 2HD1 ILE A 104      -4.031 -26.847  23.949  1.00  0.77           H  
ATOM   1666 3HD1 ILE A 104      -4.217 -25.424  22.990  1.00  0.77           H  
ATOM   1667  N   ILE A 105      -2.351 -26.118  27.883  1.00  0.70           N  
ATOM   1668  CA  ILE A 105      -1.863 -27.297  28.558  1.00  0.70           C  
ATOM   1669  C   ILE A 105      -2.516 -28.551  27.994  1.00  0.70           C  
ATOM   1670  O   ILE A 105      -3.747 -28.695  28.007  1.00  0.70           O  
ATOM   1671  CB  ILE A 105      -2.184 -27.225  30.059  1.00  0.70           C  
ATOM   1672  CG1 ILE A 105      -1.549 -25.958  30.677  1.00  0.70           C  
ATOM   1673  CG2 ILE A 105      -1.653 -28.486  30.733  1.00  0.70           C  
ATOM   1674  CD1 ILE A 105      -2.032 -25.636  32.061  1.00  0.70           C  
ATOM   1675  H   ILE A 105      -3.303 -25.807  28.066  1.00  0.70           H  
ATOM   1676  HA  ILE A 105      -0.787 -27.367  28.420  1.00  0.70           H  
ATOM   1677  HB  ILE A 105      -3.258 -27.167  30.207  1.00  0.70           H  
ATOM   1678 1HG1 ILE A 105      -0.488 -26.084  30.725  1.00  0.70           H  
ATOM   1679 2HG1 ILE A 105      -1.772 -25.102  30.038  1.00  0.70           H  
ATOM   1680 1HG2 ILE A 105      -1.879 -28.451  31.779  1.00  0.70           H  
ATOM   1681 2HG2 ILE A 105      -2.120 -29.366  30.296  1.00  0.70           H  
ATOM   1682 3HG2 ILE A 105      -0.578 -28.542  30.584  1.00  0.70           H  
ATOM   1683 1HD1 ILE A 105      -1.532 -24.730  32.394  1.00  0.70           H  
ATOM   1684 2HD1 ILE A 105      -3.112 -25.470  32.051  1.00  0.70           H  
ATOM   1685 3HD1 ILE A 105      -1.805 -26.447  32.731  1.00  0.70           H  
ATOM   1686  N   LEU A 106      -1.689 -29.452  27.497  1.00  0.66           N  
ATOM   1687  CA  LEU A 106      -2.135 -30.724  26.960  1.00  0.66           C  
ATOM   1688  C   LEU A 106      -1.785 -31.800  27.940  1.00  0.66           C  
ATOM   1689  O   LEU A 106      -0.803 -31.686  28.673  1.00  0.66           O  
ATOM   1690  CB  LEU A 106      -1.498 -31.051  25.619  1.00  0.66           C  
ATOM   1691  CG  LEU A 106      -2.108 -30.447  24.411  1.00  0.66           C  
ATOM   1692  CD1 LEU A 106      -1.924 -28.977  24.424  1.00  0.66           C  
ATOM   1693  CD2 LEU A 106      -1.449 -31.019  23.246  1.00  0.66           C  
ATOM   1694  H   LEU A 106      -0.693 -29.245  27.509  1.00  0.66           H  
ATOM   1695  HA  LEU A 106      -3.211 -30.711  26.847  1.00  0.66           H  
ATOM   1696 1HB  LEU A 106      -0.475 -30.714  25.652  1.00  0.66           H  
ATOM   1697 2HB  LEU A 106      -1.501 -32.136  25.490  1.00  0.66           H  
ATOM   1698  HG  LEU A 106      -3.175 -30.671  24.376  1.00  0.66           H  
ATOM   1699 1HD1 LEU A 106      -2.353 -28.587  23.523  1.00  0.66           H  
ATOM   1700 2HD1 LEU A 106      -2.419 -28.547  25.277  1.00  0.66           H  
ATOM   1701 3HD1 LEU A 106      -0.862 -28.729  24.455  1.00  0.66           H  
ATOM   1702 1HD2 LEU A 106      -1.864 -30.598  22.347  1.00  0.66           H  
ATOM   1703 2HD2 LEU A 106      -0.414 -30.776  23.314  1.00  0.66           H  
ATOM   1704 3HD2 LEU A 106      -1.581 -32.099  23.244  1.00  0.66           H  
ATOM   1705  N   ALA A 107      -2.566 -32.859  27.952  1.00  0.63           N  
ATOM   1706  CA  ALA A 107      -2.256 -33.955  28.844  1.00  0.63           C  
ATOM   1707  C   ALA A 107      -2.775 -35.274  28.324  1.00  0.63           C  
ATOM   1708  O   ALA A 107      -3.632 -35.341  27.434  1.00  0.63           O  
ATOM   1709  CB  ALA A 107      -2.817 -33.664  30.216  1.00  0.63           C  
ATOM   1710  H   ALA A 107      -3.387 -32.884  27.346  1.00  0.63           H  
ATOM   1711  HA  ALA A 107      -1.175 -34.045  28.917  1.00  0.63           H  
ATOM   1712 1HB  ALA A 107      -2.553 -34.478  30.884  1.00  0.63           H  
ATOM   1713 2HB  ALA A 107      -2.396 -32.736  30.593  1.00  0.63           H  
ATOM   1714 3HB  ALA A 107      -3.876 -33.570  30.156  1.00  0.63           H  
ATOM   1715  N   ARG A 108      -2.204 -36.342  28.854  1.00  0.62           N  
ATOM   1716  CA  ARG A 108      -2.649 -37.681  28.481  1.00  0.62           C  
ATOM   1717  C   ARG A 108      -4.095 -37.927  28.913  1.00  0.62           C  
ATOM   1718  O   ARG A 108      -4.421 -37.744  30.079  1.00  0.62           O  
ATOM   1719  CB  ARG A 108      -1.749 -38.715  29.135  1.00  0.62           C  
ATOM   1720  CG  ARG A 108      -0.323 -38.722  28.612  1.00  0.62           C  
ATOM   1721  CD  ARG A 108       0.544 -39.781  29.244  1.00  0.62           C  
ATOM   1722  NE  ARG A 108       0.848 -39.542  30.649  1.00  0.62           N  
ATOM   1723  CZ  ARG A 108       0.312 -40.241  31.686  1.00  0.62           C  
ATOM   1724  NH1 ARG A 108      -0.560 -41.202  31.438  1.00  0.62           N  
ATOM   1725  NH2 ARG A 108       0.650 -39.991  32.949  1.00  0.62           N  
ATOM   1726  H   ARG A 108      -1.466 -36.202  29.555  1.00  0.62           H  
ATOM   1727  HA  ARG A 108      -2.591 -37.785  27.407  1.00  0.62           H  
ATOM   1728 1HB  ARG A 108      -1.706 -38.528  30.206  1.00  0.62           H  
ATOM   1729 2HB  ARG A 108      -2.168 -39.711  28.988  1.00  0.62           H  
ATOM   1730 1HG  ARG A 108      -0.335 -38.889  27.536  1.00  0.62           H  
ATOM   1731 2HG  ARG A 108       0.138 -37.757  28.819  1.00  0.62           H  
ATOM   1732 1HD  ARG A 108       0.067 -40.754  29.151  1.00  0.62           H  
ATOM   1733 2HD  ARG A 108       1.484 -39.796  28.730  1.00  0.62           H  
ATOM   1734  HE  ARG A 108       1.556 -38.817  30.839  1.00  0.62           H  
ATOM   1735 1HH1 ARG A 108      -0.825 -41.409  30.485  1.00  0.62           H  
ATOM   1736 2HH1 ARG A 108      -0.957 -41.737  32.200  1.00  0.62           H  
ATOM   1737 1HH2 ARG A 108       1.332 -39.249  33.199  1.00  0.62           H  
ATOM   1738 2HH2 ARG A 108       0.243 -40.534  33.690  1.00  0.62           H  
ATOM   1739  N   LYS A 109      -4.945 -38.462  28.027  1.00  0.62           N  
ATOM   1740  CA  LYS A 109      -6.350 -38.718  28.398  1.00  0.62           C  
ATOM   1741  C   LYS A 109      -6.505 -39.681  29.570  1.00  0.62           C  
ATOM   1742  O   LYS A 109      -7.487 -39.615  30.307  1.00  0.62           O  
ATOM   1743  CB  LYS A 109      -7.155 -39.253  27.208  1.00  0.62           C  
ATOM   1744  CG  LYS A 109      -7.484 -38.220  26.127  1.00  0.62           C  
ATOM   1745  CD  LYS A 109      -8.230 -38.874  24.960  1.00  0.62           C  
ATOM   1746  CE  LYS A 109      -8.654 -37.857  23.907  1.00  0.62           C  
ATOM   1747  NZ  LYS A 109      -9.238 -38.510  22.712  1.00  0.62           N  
ATOM   1748  H   LYS A 109      -4.648 -38.642  27.066  1.00  0.62           H  
ATOM   1749  HA  LYS A 109      -6.790 -37.767  28.700  1.00  0.62           H  
ATOM   1750 1HB  LYS A 109      -6.596 -40.059  26.727  1.00  0.62           H  
ATOM   1751 2HB  LYS A 109      -8.092 -39.678  27.568  1.00  0.62           H  
ATOM   1752 1HG  LYS A 109      -8.103 -37.431  26.552  1.00  0.62           H  
ATOM   1753 2HG  LYS A 109      -6.566 -37.773  25.759  1.00  0.62           H  
ATOM   1754 1HD  LYS A 109      -7.578 -39.607  24.484  1.00  0.62           H  
ATOM   1755 2HD  LYS A 109      -9.112 -39.387  25.331  1.00  0.62           H  
ATOM   1756 1HE  LYS A 109      -9.394 -37.189  24.340  1.00  0.62           H  
ATOM   1757 2HE  LYS A 109      -7.798 -37.283  23.599  1.00  0.62           H  
ATOM   1758 1HZ  LYS A 109      -9.503 -37.807  22.042  1.00  0.62           H  
ATOM   1759 2HZ  LYS A 109      -8.503 -39.116  22.304  1.00  0.62           H  
ATOM   1760 3HZ  LYS A 109     -10.040 -39.058  22.966  1.00  0.62           H  
ATOM   1761  N   ASN A 110      -5.540 -40.584  29.733  1.00  0.63           N  
ATOM   1762  CA  ASN A 110      -5.565 -41.565  30.809  1.00  0.63           C  
ATOM   1763  C   ASN A 110      -4.675 -41.139  31.983  1.00  0.63           C  
ATOM   1764  O   ASN A 110      -4.369 -41.943  32.867  1.00  0.63           O  
ATOM   1765  CB  ASN A 110      -5.140 -42.921  30.286  1.00  0.63           C  
ATOM   1766  CG  ASN A 110      -6.142 -43.508  29.319  1.00  0.63           C  
ATOM   1767  OD1 ASN A 110      -7.357 -43.389  29.512  1.00  0.63           O  
ATOM   1768  ND2 ASN A 110      -5.652 -44.142  28.282  1.00  0.63           N  
ATOM   1769  H   ASN A 110      -4.766 -40.576  29.087  1.00  0.63           H  
ATOM   1770  HA  ASN A 110      -6.585 -41.639  31.188  1.00  0.63           H  
ATOM   1771 1HB  ASN A 110      -4.176 -42.829  29.785  1.00  0.63           H  
ATOM   1772 2HB  ASN A 110      -5.011 -43.608  31.122  1.00  0.63           H  
ATOM   1773 1HD2 ASN A 110      -6.269 -44.553  27.609  1.00  0.63           H  
ATOM   1774 2HD2 ASN A 110      -4.662 -44.219  28.162  1.00  0.63           H  
ATOM   1775  N   GLY A 111      -4.218 -39.890  31.963  1.00  0.64           N  
ATOM   1776  CA  GLY A 111      -3.361 -39.343  33.001  1.00  0.64           C  
ATOM   1777  C   GLY A 111      -4.045 -38.143  33.646  1.00  0.64           C  
ATOM   1778  O   GLY A 111      -5.255 -37.977  33.509  1.00  0.64           O  
ATOM   1779  H   GLY A 111      -4.494 -39.260  31.213  1.00  0.64           H  
ATOM   1780 1HA  GLY A 111      -3.156 -40.110  33.746  1.00  0.64           H  
ATOM   1781 2HA  GLY A 111      -2.416 -39.038  32.556  1.00  0.64           H  
ATOM   1782  N   PRO A 112      -3.312 -37.350  34.437  1.00  0.65           N  
ATOM   1783  CA  PRO A 112      -3.780 -36.145  35.093  1.00  0.65           C  
ATOM   1784  C   PRO A 112      -4.240 -35.182  34.012  1.00  0.65           C  
ATOM   1785  O   PRO A 112      -3.627 -35.133  32.950  1.00  0.65           O  
ATOM   1786  CB  PRO A 112      -2.518 -35.642  35.812  1.00  0.65           C  
ATOM   1787  CG  PRO A 112      -1.663 -36.889  35.985  1.00  0.65           C  
ATOM   1788  CD  PRO A 112      -1.919 -37.704  34.744  1.00  0.65           C  
ATOM   1789  HA  PRO A 112      -4.593 -36.385  35.791  1.00  0.65           H  
ATOM   1790 1HB  PRO A 112      -2.026 -34.871  35.203  1.00  0.65           H  
ATOM   1791 2HB  PRO A 112      -2.791 -35.170  36.767  1.00  0.65           H  
ATOM   1792 1HG  PRO A 112      -0.606 -36.627  36.081  1.00  0.65           H  
ATOM   1793 2HG  PRO A 112      -1.942 -37.416  36.909  1.00  0.65           H  
ATOM   1794 1HD  PRO A 112      -1.249 -37.386  33.925  1.00  0.65           H  
ATOM   1795 2HD  PRO A 112      -1.807 -38.767  34.986  1.00  0.65           H  
ATOM   1796  N   MET A 113      -5.263 -34.375  34.294  1.00  0.67           N  
ATOM   1797  CA  MET A 113      -5.755 -33.401  33.311  1.00  0.67           C  
ATOM   1798  C   MET A 113      -5.870 -31.977  33.883  1.00  0.67           C  
ATOM   1799  O   MET A 113      -6.984 -31.525  34.138  1.00  0.67           O  
ATOM   1800  CB  MET A 113      -7.127 -33.845  32.784  1.00  0.67           C  
ATOM   1801  CG  MET A 113      -7.132 -35.195  32.051  1.00  0.67           C  
ATOM   1802  SD  MET A 113      -6.116 -35.185  30.577  1.00  0.67           S  
ATOM   1803  CE  MET A 113      -7.041 -34.236  29.399  1.00  0.67           C  
ATOM   1804  H   MET A 113      -5.725 -34.453  35.188  1.00  0.67           H  
ATOM   1805  HA  MET A 113      -5.063 -33.373  32.471  1.00  0.67           H  
ATOM   1806 1HB  MET A 113      -7.828 -33.918  33.614  1.00  0.67           H  
ATOM   1807 2HB  MET A 113      -7.513 -33.091  32.095  1.00  0.67           H  
ATOM   1808 1HG  MET A 113      -6.765 -35.982  32.711  1.00  0.67           H  
ATOM   1809 2HG  MET A 113      -8.149 -35.450  31.761  1.00  0.67           H  
ATOM   1810 1HE  MET A 113      -6.453 -34.148  28.487  1.00  0.67           H  
ATOM   1811 2HE  MET A 113      -7.984 -34.737  29.186  1.00  0.67           H  
ATOM   1812 3HE  MET A 113      -7.242 -33.255  29.792  1.00  0.67           H  
ATOM   1813  N   PRO A 114      -4.749 -31.260  34.112  1.00  0.68           N  
ATOM   1814  CA  PRO A 114      -4.676 -29.947  34.741  1.00  0.68           C  
ATOM   1815  C   PRO A 114      -5.484 -28.883  34.024  1.00  0.68           C  
ATOM   1816  O   PRO A 114      -5.476 -28.823  32.796  1.00  0.68           O  
ATOM   1817  CB  PRO A 114      -3.209 -29.601  34.595  1.00  0.68           C  
ATOM   1818  CG  PRO A 114      -2.502 -30.903  34.466  1.00  0.68           C  
ATOM   1819  CD  PRO A 114      -3.425 -31.761  33.677  1.00  0.68           C  
ATOM   1820  HA  PRO A 114      -4.970 -30.017  35.801  1.00  0.68           H  
ATOM   1821 1HB  PRO A 114      -3.091 -28.943  33.731  1.00  0.68           H  
ATOM   1822 2HB  PRO A 114      -2.894 -29.038  35.468  1.00  0.68           H  
ATOM   1823 1HG  PRO A 114      -1.528 -30.774  33.976  1.00  0.68           H  
ATOM   1824 2HG  PRO A 114      -2.310 -31.294  35.470  1.00  0.68           H  
ATOM   1825 1HD  PRO A 114      -3.285 -31.606  32.598  1.00  0.68           H  
ATOM   1826 2HD  PRO A 114      -3.230 -32.765  33.968  1.00  0.68           H  
ATOM   1827  N   LYS A 115      -6.102 -27.986  34.780  1.00  0.70           N  
ATOM   1828  CA  LYS A 115      -6.862 -26.897  34.173  1.00  0.70           C  
ATOM   1829  C   LYS A 115      -6.062 -25.596  34.144  1.00  0.70           C  
ATOM   1830  O   LYS A 115      -6.326 -24.696  33.330  1.00  0.70           O  
ATOM   1831  CB  LYS A 115      -8.177 -26.696  34.907  1.00  0.70           C  
ATOM   1832  CG  LYS A 115      -9.131 -27.875  34.772  1.00  0.70           C  
ATOM   1833  CD  LYS A 115     -10.450 -27.618  35.491  1.00  0.70           C  
ATOM   1834  CE  LYS A 115     -11.397 -28.801  35.348  1.00  0.70           C  
ATOM   1835  NZ  LYS A 115     -12.675 -28.580  36.079  1.00  0.70           N  
ATOM   1836  H   LYS A 115      -6.073 -28.079  35.801  1.00  0.70           H  
ATOM   1837  HA  LYS A 115      -7.100 -27.179  33.150  1.00  0.70           H  
ATOM   1838 1HB  LYS A 115      -7.975 -26.544  35.974  1.00  0.70           H  
ATOM   1839 2HB  LYS A 115      -8.675 -25.804  34.535  1.00  0.70           H  
ATOM   1840 1HG  LYS A 115      -9.324 -28.061  33.710  1.00  0.70           H  
ATOM   1841 2HG  LYS A 115      -8.660 -28.766  35.194  1.00  0.70           H  
ATOM   1842 1HD  LYS A 115     -10.254 -27.443  36.551  1.00  0.70           H  
ATOM   1843 2HD  LYS A 115     -10.925 -26.730  35.074  1.00  0.70           H  
ATOM   1844 1HE  LYS A 115     -11.614 -28.956  34.292  1.00  0.70           H  
ATOM   1845 2HE  LYS A 115     -10.912 -29.695  35.743  1.00  0.70           H  
ATOM   1846 1HZ  LYS A 115     -13.275 -29.385  35.961  1.00  0.70           H  
ATOM   1847 2HZ  LYS A 115     -12.482 -28.446  37.062  1.00  0.70           H  
ATOM   1848 3HZ  LYS A 115     -13.137 -27.760  35.712  1.00  0.70           H  
ATOM   1849  N   ARG A 116      -5.093 -25.503  35.051  1.00  0.72           N  
ATOM   1850  CA  ARG A 116      -4.275 -24.306  35.218  1.00  0.72           C  
ATOM   1851  C   ARG A 116      -2.813 -24.687  35.366  1.00  0.72           C  
ATOM   1852  O   ARG A 116      -2.486 -25.754  35.877  1.00  0.72           O  
ATOM   1853  CB  ARG A 116      -4.706 -23.512  36.443  1.00  0.72           C  
ATOM   1854  CG  ARG A 116      -6.131 -22.942  36.410  1.00  0.72           C  
ATOM   1855  CD  ARG A 116      -6.277 -21.833  35.421  1.00  0.72           C  
ATOM   1856  NE  ARG A 116      -7.610 -21.240  35.469  1.00  0.72           N  
ATOM   1857  CZ  ARG A 116      -8.677 -21.674  34.762  1.00  0.72           C  
ATOM   1858  NH1 ARG A 116      -8.559 -22.695  33.940  1.00  0.72           N  
ATOM   1859  NH2 ARG A 116      -9.845 -21.065  34.895  1.00  0.72           N  
ATOM   1860  H   ARG A 116      -4.938 -26.291  35.667  1.00  0.72           H  
ATOM   1861  HA  ARG A 116      -4.380 -23.677  34.331  1.00  0.72           H  
ATOM   1862 1HB  ARG A 116      -4.635 -24.152  37.324  1.00  0.72           H  
ATOM   1863 2HB  ARG A 116      -4.021 -22.677  36.590  1.00  0.72           H  
ATOM   1864 1HG  ARG A 116      -6.842 -23.726  36.161  1.00  0.72           H  
ATOM   1865 2HG  ARG A 116      -6.374 -22.544  37.396  1.00  0.72           H  
ATOM   1866 1HD  ARG A 116      -5.548 -21.053  35.635  1.00  0.72           H  
ATOM   1867 2HD  ARG A 116      -6.108 -22.219  34.411  1.00  0.72           H  
ATOM   1868  HE  ARG A 116      -7.747 -20.452  36.086  1.00  0.72           H  
ATOM   1869 1HH1 ARG A 116      -7.652 -23.162  33.826  1.00  0.72           H  
ATOM   1870 2HH1 ARG A 116      -9.357 -23.013  33.412  1.00  0.72           H  
ATOM   1871 1HH2 ARG A 116      -9.935 -20.279  35.525  1.00  0.72           H  
ATOM   1872 2HH2 ARG A 116     -10.644 -21.383  34.368  1.00  0.72           H  
ATOM   1873  N   ILE A 117      -1.927 -23.776  35.012  1.00  0.74           N  
ATOM   1874  CA  ILE A 117      -0.493 -24.022  35.117  1.00  0.74           C  
ATOM   1875  C   ILE A 117       0.006 -24.379  36.526  1.00  0.74           C  
ATOM   1876  O   ILE A 117       0.930 -25.173  36.682  1.00  0.74           O  
ATOM   1877  CB  ILE A 117       0.268 -22.829  34.544  1.00  0.74           C  
ATOM   1878  CG1 ILE A 117       1.727 -23.195  34.409  1.00  0.74           C  
ATOM   1879  CG2 ILE A 117       0.045 -21.589  35.372  1.00  0.74           C  
ATOM   1880  CD1 ILE A 117       1.924 -24.310  33.449  1.00  0.74           C  
ATOM   1881  H   ILE A 117      -2.252 -22.909  34.603  1.00  0.74           H  
ATOM   1882  HA  ILE A 117      -0.264 -24.857  34.468  1.00  0.74           H  
ATOM   1883  HB  ILE A 117      -0.100 -22.644  33.539  1.00  0.74           H  
ATOM   1884 1HG1 ILE A 117       2.288 -22.332  34.066  1.00  0.74           H  
ATOM   1885 2HG1 ILE A 117       2.113 -23.495  35.387  1.00  0.74           H  
ATOM   1886 1HG2 ILE A 117       0.577 -20.758  34.922  1.00  0.74           H  
ATOM   1887 2HG2 ILE A 117      -1.015 -21.361  35.410  1.00  0.74           H  
ATOM   1888 3HG2 ILE A 117       0.418 -21.742  36.381  1.00  0.74           H  
ATOM   1889 1HD1 ILE A 117       2.972 -24.574  33.378  1.00  0.74           H  
ATOM   1890 2HD1 ILE A 117       1.365 -25.147  33.819  1.00  0.74           H  
ATOM   1891 3HD1 ILE A 117       1.552 -24.024  32.466  1.00  0.74           H  
ATOM   1892  N   ASP A 118      -0.631 -23.857  37.569  1.00  0.77           N  
ATOM   1893  CA  ASP A 118      -0.209 -24.176  38.931  1.00  0.77           C  
ATOM   1894  C   ASP A 118      -0.436 -25.649  39.279  1.00  0.77           C  
ATOM   1895  O   ASP A 118       0.201 -26.202  40.177  1.00  0.77           O  
ATOM   1896  CB  ASP A 118      -0.919 -23.288  39.950  1.00  0.77           C  
ATOM   1897  CG  ASP A 118      -0.416 -21.853  39.924  1.00  0.77           C  
ATOM   1898  OD1 ASP A 118       0.591 -21.615  39.308  1.00  0.77           O  
ATOM   1899  OD2 ASP A 118      -1.036 -21.011  40.516  1.00  0.77           O  
ATOM   1900  H   ASP A 118      -1.400 -23.225  37.413  1.00  0.77           H  
ATOM   1901  HA  ASP A 118       0.861 -23.978  39.003  1.00  0.77           H  
ATOM   1902 1HB  ASP A 118      -1.991 -23.292  39.749  1.00  0.77           H  
ATOM   1903 2HB  ASP A 118      -0.772 -23.695  40.951  1.00  0.77           H  
ATOM   1904  N   GLU A 119      -1.335 -26.306  38.558  1.00  0.78           N  
ATOM   1905  CA  GLU A 119      -1.679 -27.678  38.864  1.00  0.78           C  
ATOM   1906  C   GLU A 119      -0.648 -28.626  38.266  1.00  0.78           C  
ATOM   1907  O   GLU A 119      -0.711 -29.838  38.471  1.00  0.78           O  
ATOM   1908  CB  GLU A 119      -3.093 -27.985  38.356  1.00  0.78           C  
ATOM   1909  CG  GLU A 119      -4.196 -27.186  39.065  1.00  0.78           C  
ATOM   1910  CD  GLU A 119      -5.586 -27.443  38.520  1.00  0.78           C  
ATOM   1911  OE1 GLU A 119      -5.713 -28.206  37.585  1.00  0.78           O  
ATOM   1912  OE2 GLU A 119      -6.517 -26.871  39.032  1.00  0.78           O  
ATOM   1913  H   GLU A 119      -1.792 -25.863  37.765  1.00  0.78           H  
ATOM   1914  HA  GLU A 119      -1.671 -27.804  39.946  1.00  0.78           H  
ATOM   1915 1HB  GLU A 119      -3.154 -27.745  37.305  1.00  0.78           H  
ATOM   1916 2HB  GLU A 119      -3.305 -29.047  38.467  1.00  0.78           H  
ATOM   1917 1HG  GLU A 119      -4.181 -27.431  40.127  1.00  0.78           H  
ATOM   1918 2HG  GLU A 119      -3.965 -26.125  38.962  1.00  0.78           H  
ATOM   1919  N   LEU A 120       0.334 -28.069  37.544  1.00  0.78           N  
ATOM   1920  CA  LEU A 120       1.381 -28.873  36.954  1.00  0.78           C  
ATOM   1921  C   LEU A 120       2.580 -29.009  37.891  1.00  0.78           C  
ATOM   1922  O   LEU A 120       3.541 -29.688  37.548  1.00  0.78           O  
ATOM   1923  CB  LEU A 120       1.851 -28.291  35.610  1.00  0.78           C  
ATOM   1924  CG  LEU A 120       1.009 -28.668  34.405  1.00  0.78           C  
ATOM   1925  CD1 LEU A 120      -0.283 -28.080  34.598  1.00  0.78           C  
ATOM   1926  CD2 LEU A 120       1.619 -28.181  33.103  1.00  0.78           C  
ATOM   1927  H   LEU A 120       0.363 -27.060  37.389  1.00  0.78           H  
ATOM   1928  HA  LEU A 120       0.983 -29.866  36.771  1.00  0.78           H  
ATOM   1929 1HB  LEU A 120       1.882 -27.209  35.679  1.00  0.78           H  
ATOM   1930 2HB  LEU A 120       2.839 -28.654  35.430  1.00  0.78           H  
ATOM   1931  HG  LEU A 120       0.899 -29.744  34.358  1.00  0.78           H  
ATOM   1932 1HD1 LEU A 120      -0.895 -28.339  33.776  1.00  0.78           H  
ATOM   1933 2HD1 LEU A 120      -0.709 -28.445  35.507  1.00  0.78           H  
ATOM   1934 3HD1 LEU A 120      -0.190 -27.022  34.656  1.00  0.78           H  
ATOM   1935 1HD2 LEU A 120       0.977 -28.462  32.282  1.00  0.78           H  
ATOM   1936 2HD2 LEU A 120       1.723 -27.130  33.116  1.00  0.78           H  
ATOM   1937 3HD2 LEU A 120       2.570 -28.613  32.952  1.00  0.78           H  
ATOM   1938  N   TYR A 121       2.533 -28.404  39.089  1.00  0.76           N  
ATOM   1939  CA  TYR A 121       3.695 -28.473  39.990  1.00  0.76           C  
ATOM   1940  C   TYR A 121       4.093 -29.896  40.359  1.00  0.76           C  
ATOM   1941  O   TYR A 121       5.276 -30.193  40.506  1.00  0.76           O  
ATOM   1942  CB  TYR A 121       3.485 -27.635  41.246  1.00  0.76           C  
ATOM   1943  CG  TYR A 121       3.684 -26.146  41.002  1.00  0.76           C  
ATOM   1944  CD1 TYR A 121       2.739 -25.237  41.428  1.00  0.76           C  
ATOM   1945  CD2 TYR A 121       4.818 -25.701  40.333  1.00  0.76           C  
ATOM   1946  CE1 TYR A 121       2.919 -23.892  41.204  1.00  0.76           C  
ATOM   1947  CE2 TYR A 121       5.003 -24.352  40.106  1.00  0.76           C  
ATOM   1948  CZ  TYR A 121       4.050 -23.449  40.548  1.00  0.76           C  
ATOM   1949  OH  TYR A 121       4.212 -22.100  40.344  1.00  0.76           O  
ATOM   1950  H   TYR A 121       1.716 -27.854  39.366  1.00  0.76           H  
ATOM   1951  HA  TYR A 121       4.550 -28.050  39.488  1.00  0.76           H  
ATOM   1952 1HB  TYR A 121       2.471 -27.787  41.623  1.00  0.76           H  
ATOM   1953 2HB  TYR A 121       4.181 -27.954  42.021  1.00  0.76           H  
ATOM   1954  HD1 TYR A 121       1.846 -25.584  41.946  1.00  0.76           H  
ATOM   1955  HD2 TYR A 121       5.562 -26.419  39.992  1.00  0.76           H  
ATOM   1956  HE1 TYR A 121       2.168 -23.178  41.545  1.00  0.76           H  
ATOM   1957  HE2 TYR A 121       5.897 -24.008  39.588  1.00  0.76           H  
ATOM   1958  HH  TYR A 121       3.466 -21.624  40.740  1.00  0.76           H  
ATOM   1959  N   GLY A 122       3.127 -30.785  40.531  1.00  0.73           N  
ATOM   1960  CA  GLY A 122       3.449 -32.161  40.890  1.00  0.73           C  
ATOM   1961  C   GLY A 122       3.672 -33.078  39.673  1.00  0.73           C  
ATOM   1962  O   GLY A 122       3.777 -34.294  39.839  1.00  0.73           O  
ATOM   1963  H   GLY A 122       2.164 -30.506  40.399  1.00  0.73           H  
ATOM   1964 1HA  GLY A 122       4.342 -32.169  41.514  1.00  0.73           H  
ATOM   1965 2HA  GLY A 122       2.640 -32.565  41.497  1.00  0.73           H  
ATOM   1966  N   LEU A 123       3.683 -32.512  38.459  1.00  0.70           N  
ATOM   1967  CA  LEU A 123       3.782 -33.292  37.223  1.00  0.70           C  
ATOM   1968  C   LEU A 123       5.069 -33.134  36.412  1.00  0.70           C  
ATOM   1969  O   LEU A 123       5.785 -32.135  36.531  1.00  0.70           O  
ATOM   1970  CB  LEU A 123       2.628 -32.944  36.303  1.00  0.70           C  
ATOM   1971  CG  LEU A 123       1.240 -33.137  36.848  1.00  0.70           C  
ATOM   1972  CD1 LEU A 123       0.243 -32.729  35.781  1.00  0.70           C  
ATOM   1973  CD2 LEU A 123       1.062 -34.575  37.266  1.00  0.70           C  
ATOM   1974  H   LEU A 123       3.622 -31.499  38.367  1.00  0.70           H  
ATOM   1975  HA  LEU A 123       3.697 -34.346  37.487  1.00  0.70           H  
ATOM   1976 1HB  LEU A 123       2.725 -31.894  36.022  1.00  0.70           H  
ATOM   1977 2HB  LEU A 123       2.721 -33.531  35.414  1.00  0.70           H  
ATOM   1978  HG  LEU A 123       1.088 -32.486  37.713  1.00  0.70           H  
ATOM   1979 1HD1 LEU A 123      -0.761 -32.857  36.174  1.00  0.70           H  
ATOM   1980 2HD1 LEU A 123       0.398 -31.699  35.512  1.00  0.70           H  
ATOM   1981 3HD1 LEU A 123       0.374 -33.357  34.899  1.00  0.70           H  
ATOM   1982 1HD2 LEU A 123       0.057 -34.717  37.660  1.00  0.70           H  
ATOM   1983 2HD2 LEU A 123       1.215 -35.218  36.407  1.00  0.70           H  
ATOM   1984 3HD2 LEU A 123       1.791 -34.830  38.033  1.00  0.70           H  
ATOM   1985  N   LYS A 124       5.341 -34.130  35.547  1.00  0.67           N  
ATOM   1986  CA  LYS A 124       6.448 -34.017  34.586  1.00  0.67           C  
ATOM   1987  C   LYS A 124       5.893 -33.355  33.314  1.00  0.67           C  
ATOM   1988  O   LYS A 124       4.989 -33.905  32.654  1.00  0.67           O  
ATOM   1989  CB  LYS A 124       7.060 -35.386  34.279  1.00  0.67           C  
ATOM   1990  CG  LYS A 124       8.300 -35.344  33.416  1.00  0.67           C  
ATOM   1991  CD  LYS A 124       8.804 -36.741  33.184  1.00  0.67           C  
ATOM   1992  CE  LYS A 124      10.069 -36.757  32.377  1.00  0.67           C  
ATOM   1993  NZ  LYS A 124      10.388 -38.120  31.919  1.00  0.67           N  
ATOM   1994  H   LYS A 124       4.734 -34.966  35.518  1.00  0.67           H  
ATOM   1995  HA  LYS A 124       7.220 -33.364  34.994  1.00  0.67           H  
ATOM   1996 1HB  LYS A 124       7.324 -35.877  35.214  1.00  0.67           H  
ATOM   1997 2HB  LYS A 124       6.314 -36.014  33.783  1.00  0.67           H  
ATOM   1998 1HG  LYS A 124       8.065 -34.884  32.452  1.00  0.67           H  
ATOM   1999 2HG  LYS A 124       9.073 -34.749  33.904  1.00  0.67           H  
ATOM   2000 1HD  LYS A 124       8.998 -37.218  34.145  1.00  0.67           H  
ATOM   2001 2HD  LYS A 124       8.046 -37.319  32.667  1.00  0.67           H  
ATOM   2002 1HE  LYS A 124       9.955 -36.116  31.532  1.00  0.67           H  
ATOM   2003 2HE  LYS A 124      10.887 -36.389  32.992  1.00  0.67           H  
ATOM   2004 1HZ  LYS A 124      11.235 -38.123  31.376  1.00  0.67           H  
ATOM   2005 2HZ  LYS A 124      10.489 -38.742  32.705  1.00  0.67           H  
ATOM   2006 3HZ  LYS A 124       9.585 -38.409  31.323  1.00  0.67           H  
ATOM   2007  N   VAL A 125       6.430 -32.183  32.970  1.00  0.66           N  
ATOM   2008  CA  VAL A 125       5.885 -31.403  31.871  1.00  0.66           C  
ATOM   2009  C   VAL A 125       6.817 -31.251  30.674  1.00  0.66           C  
ATOM   2010  O   VAL A 125       7.940 -30.756  30.794  1.00  0.66           O  
ATOM   2011  CB  VAL A 125       5.574 -30.005  32.392  1.00  0.66           C  
ATOM   2012  CG1 VAL A 125       4.973 -29.143  31.285  1.00  0.66           C  
ATOM   2013  CG2 VAL A 125       4.701 -30.114  33.625  1.00  0.66           C  
ATOM   2014  H   VAL A 125       7.185 -31.787  33.528  1.00  0.66           H  
ATOM   2015  HA  VAL A 125       4.966 -31.876  31.550  1.00  0.66           H  
ATOM   2016  HB  VAL A 125       6.483 -29.545  32.673  1.00  0.66           H  
ATOM   2017 1HG1 VAL A 125       4.790 -28.140  31.667  1.00  0.66           H  
ATOM   2018 2HG1 VAL A 125       5.658 -29.088  30.447  1.00  0.66           H  
ATOM   2019 3HG1 VAL A 125       4.032 -29.588  30.951  1.00  0.66           H  
ATOM   2020 1HG2 VAL A 125       4.531 -29.121  34.010  1.00  0.66           H  
ATOM   2021 2HG2 VAL A 125       3.758 -30.590  33.375  1.00  0.66           H  
ATOM   2022 3HG2 VAL A 125       5.214 -30.703  34.385  1.00  0.66           H  
ATOM   2023  N   ALA A 126       6.347 -31.658  29.511  1.00  0.67           N  
ATOM   2024  CA  ALA A 126       7.135 -31.536  28.305  1.00  0.67           C  
ATOM   2025  C   ALA A 126       7.064 -30.116  27.795  1.00  0.67           C  
ATOM   2026  O   ALA A 126       5.995 -29.494  27.785  1.00  0.67           O  
ATOM   2027  CB  ALA A 126       6.647 -32.510  27.260  1.00  0.67           C  
ATOM   2028  H   ALA A 126       5.412 -32.042  29.467  1.00  0.67           H  
ATOM   2029  HA  ALA A 126       8.170 -31.748  28.537  1.00  0.67           H  
ATOM   2030 1HB  ALA A 126       7.225 -32.411  26.374  1.00  0.67           H  
ATOM   2031 2HB  ALA A 126       6.732 -33.526  27.640  1.00  0.67           H  
ATOM   2032 3HB  ALA A 126       5.608 -32.302  27.029  1.00  0.67           H  
ATOM   2033  N   VAL A 127       8.204 -29.609  27.377  1.00  0.71           N  
ATOM   2034  CA  VAL A 127       8.304 -28.293  26.762  1.00  0.71           C  
ATOM   2035  C   VAL A 127       9.284 -28.354  25.602  1.00  0.71           C  
ATOM   2036  O   VAL A 127      10.132 -29.241  25.564  1.00  0.71           O  
ATOM   2037  CB  VAL A 127       8.721 -27.246  27.800  1.00  0.71           C  
ATOM   2038  CG1 VAL A 127       7.681 -27.090  28.894  1.00  0.71           C  
ATOM   2039  CG2 VAL A 127      10.017 -27.696  28.444  1.00  0.71           C  
ATOM   2040  H   VAL A 127       9.044 -30.186  27.473  1.00  0.71           H  
ATOM   2041  HA  VAL A 127       7.324 -28.013  26.373  1.00  0.71           H  
ATOM   2042  HB  VAL A 127       8.848 -26.278  27.311  1.00  0.71           H  
ATOM   2043 1HG1 VAL A 127       8.044 -26.346  29.588  1.00  0.71           H  
ATOM   2044 2HG1 VAL A 127       6.732 -26.766  28.459  1.00  0.71           H  
ATOM   2045 3HG1 VAL A 127       7.539 -28.020  29.423  1.00  0.71           H  
ATOM   2046 1HG2 VAL A 127      10.311 -26.966  29.179  1.00  0.71           H  
ATOM   2047 2HG2 VAL A 127       9.873 -28.664  28.933  1.00  0.71           H  
ATOM   2048 3HG2 VAL A 127      10.783 -27.779  27.687  1.00  0.71           H  
ATOM   2049  N   VAL A 128       9.210 -27.422  24.671  1.00  0.77           N  
ATOM   2050  CA  VAL A 128      10.183 -27.475  23.589  1.00  0.77           C  
ATOM   2051  C   VAL A 128      11.412 -26.622  23.899  1.00  0.77           C  
ATOM   2052  O   VAL A 128      11.309 -25.460  24.309  1.00  0.77           O  
ATOM   2053  CB  VAL A 128       9.544 -27.084  22.271  1.00  0.77           C  
ATOM   2054  CG1 VAL A 128      10.572 -27.131  21.175  1.00  0.77           C  
ATOM   2055  CG2 VAL A 128       8.435 -28.002  22.008  1.00  0.77           C  
ATOM   2056  H   VAL A 128       8.500 -26.702  24.710  1.00  0.77           H  
ATOM   2057  HA  VAL A 128      10.514 -28.507  23.473  1.00  0.77           H  
ATOM   2058  HB  VAL A 128       9.171 -26.070  22.328  1.00  0.77           H  
ATOM   2059 1HG1 VAL A 128      10.114 -26.861  20.235  1.00  0.77           H  
ATOM   2060 2HG1 VAL A 128      11.382 -26.437  21.398  1.00  0.77           H  
ATOM   2061 3HG1 VAL A 128      10.975 -28.136  21.103  1.00  0.77           H  
ATOM   2062 1HG2 VAL A 128       7.993 -27.720  21.084  1.00  0.77           H  
ATOM   2063 2HG2 VAL A 128       8.811 -29.023  21.955  1.00  0.77           H  
ATOM   2064 3HG2 VAL A 128       7.710 -27.925  22.801  1.00  0.77           H  
ATOM   2065  N   ASP A 129      12.568 -27.254  23.768  1.00  0.84           N  
ATOM   2066  CA  ASP A 129      13.864 -26.695  24.100  1.00  0.84           C  
ATOM   2067  C   ASP A 129      14.115 -25.401  23.341  1.00  0.84           C  
ATOM   2068  O   ASP A 129      13.916 -25.317  22.128  1.00  0.84           O  
ATOM   2069  CB  ASP A 129      14.958 -27.725  23.792  1.00  0.84           C  
ATOM   2070  CG  ASP A 129      16.325 -27.411  24.416  1.00  0.84           C  
ATOM   2071  OD1 ASP A 129      16.333 -26.837  25.485  1.00  0.84           O  
ATOM   2072  OD2 ASP A 129      17.336 -27.786  23.851  1.00  0.84           O  
ATOM   2073  H   ASP A 129      12.542 -28.196  23.400  1.00  0.84           H  
ATOM   2074  HA  ASP A 129      13.880 -26.476  25.167  1.00  0.84           H  
ATOM   2075 1HB  ASP A 129      14.632 -28.706  24.143  1.00  0.84           H  
ATOM   2076 2HB  ASP A 129      15.082 -27.798  22.711  1.00  0.84           H  
ATOM   2077  N   HIS A 130      14.507 -24.379  24.094  1.00  0.90           N  
ATOM   2078  CA  HIS A 130      14.791 -23.026  23.614  1.00  0.90           C  
ATOM   2079  C   HIS A 130      13.564 -22.254  23.124  1.00  0.90           C  
ATOM   2080  O   HIS A 130      13.704 -21.156  22.577  1.00  0.90           O  
ATOM   2081  CB  HIS A 130      15.808 -23.050  22.468  1.00  0.90           C  
ATOM   2082  CG  HIS A 130      17.084 -23.781  22.771  1.00  0.90           C  
ATOM   2083  ND1 HIS A 130      17.995 -23.346  23.720  1.00  0.90           N  
ATOM   2084  CD2 HIS A 130      17.597 -24.918  22.251  1.00  0.90           C  
ATOM   2085  CE1 HIS A 130      19.006 -24.198  23.772  1.00  0.90           C  
ATOM   2086  NE2 HIS A 130      18.788 -25.155  22.891  1.00  0.90           N  
ATOM   2087  H   HIS A 130      14.640 -24.564  25.081  1.00  0.90           H  
ATOM   2088  HA  HIS A 130      15.225 -22.451  24.432  1.00  0.90           H  
ATOM   2089 1HB  HIS A 130      15.364 -23.479  21.575  1.00  0.90           H  
ATOM   2090 2HB  HIS A 130      16.073 -22.022  22.213  1.00  0.90           H  
ATOM   2091  HD2 HIS A 130      17.143 -25.538  21.478  1.00  0.90           H  
ATOM   2092  HE1 HIS A 130      19.869 -24.126  24.431  1.00  0.90           H  
ATOM   2093  HE2 HIS A 130      19.387 -25.950  22.718  1.00  0.90           H  
ATOM   2094  N   TYR A 131      12.361 -22.772  23.356  1.00  0.95           N  
ATOM   2095  CA  TYR A 131      11.184 -22.002  22.999  1.00  0.95           C  
ATOM   2096  C   TYR A 131      10.786 -21.116  24.169  1.00  0.95           C  
ATOM   2097  O   TYR A 131      11.068 -21.421  25.332  1.00  0.95           O  
ATOM   2098  CB  TYR A 131      10.011 -22.849  22.514  1.00  0.95           C  
ATOM   2099  CG  TYR A 131      10.116 -23.462  21.122  1.00  0.95           C  
ATOM   2100  CD1 TYR A 131      11.321 -23.645  20.464  1.00  0.95           C  
ATOM   2101  CD2 TYR A 131       8.925 -23.809  20.487  1.00  0.95           C  
ATOM   2102  CE1 TYR A 131      11.324 -24.179  19.177  1.00  0.95           C  
ATOM   2103  CE2 TYR A 131       8.927 -24.335  19.220  1.00  0.95           C  
ATOM   2104  CZ  TYR A 131      10.112 -24.519  18.557  1.00  0.95           C  
ATOM   2105  OH  TYR A 131      10.089 -25.053  17.281  1.00  0.95           O  
ATOM   2106  H   TYR A 131      12.245 -23.699  23.772  1.00  0.95           H  
ATOM   2107  HA  TYR A 131      11.454 -21.353  22.182  1.00  0.95           H  
ATOM   2108 1HB  TYR A 131       9.813 -23.648  23.229  1.00  0.95           H  
ATOM   2109 2HB  TYR A 131       9.147 -22.219  22.473  1.00  0.95           H  
ATOM   2110  HD1 TYR A 131      12.256 -23.376  20.939  1.00  0.95           H  
ATOM   2111  HD2 TYR A 131       7.980 -23.659  21.002  1.00  0.95           H  
ATOM   2112  HE1 TYR A 131      12.265 -24.327  18.649  1.00  0.95           H  
ATOM   2113  HE2 TYR A 131       7.989 -24.600  18.737  1.00  0.95           H  
ATOM   2114  HH  TYR A 131      10.680 -24.540  16.662  1.00  0.95           H  
ATOM   2115  N   ALA A 132      10.112 -20.012  23.873  1.00  0.97           N  
ATOM   2116  CA  ALA A 132       9.706 -19.083  24.920  1.00  0.97           C  
ATOM   2117  C   ALA A 132       8.950 -19.730  26.102  1.00  0.97           C  
ATOM   2118  O   ALA A 132       9.252 -19.347  27.226  1.00  0.97           O  
ATOM   2119  CB  ALA A 132       8.888 -17.950  24.327  1.00  0.97           C  
ATOM   2120  H   ALA A 132       9.897 -19.813  22.907  1.00  0.97           H  
ATOM   2121  HA  ALA A 132      10.617 -18.649  25.335  1.00  0.97           H  
ATOM   2122 1HB  ALA A 132       8.654 -17.238  25.119  1.00  0.97           H  
ATOM   2123 2HB  ALA A 132       9.464 -17.457  23.559  1.00  0.97           H  
ATOM   2124 3HB  ALA A 132       7.982 -18.301  23.893  1.00  0.97           H  
ATOM   2125  N   PRO A 133       7.986 -20.681  25.942  1.00  0.97           N  
ATOM   2126  CA  PRO A 133       7.295 -21.322  27.047  1.00  0.97           C  
ATOM   2127  C   PRO A 133       8.252 -22.022  28.001  1.00  0.97           C  
ATOM   2128  O   PRO A 133       7.946 -22.181  29.174  1.00  0.97           O  
ATOM   2129  CB  PRO A 133       6.397 -22.339  26.343  1.00  0.97           C  
ATOM   2130  CG  PRO A 133       6.212 -21.760  24.960  1.00  0.97           C  
ATOM   2131  CD  PRO A 133       7.528 -21.157  24.638  1.00  0.97           C  
ATOM   2132  HA  PRO A 133       6.691 -20.574  27.577  1.00  0.97           H  
ATOM   2133 1HB  PRO A 133       6.887 -23.326  26.328  1.00  0.97           H  
ATOM   2134 2HB  PRO A 133       5.470 -22.460  26.908  1.00  0.97           H  
ATOM   2135 1HG  PRO A 133       5.904 -22.541  24.250  1.00  0.97           H  
ATOM   2136 2HG  PRO A 133       5.437 -21.010  24.964  1.00  0.97           H  
ATOM   2137 1HD  PRO A 133       8.147 -21.962  24.335  1.00  0.97           H  
ATOM   2138 2HD  PRO A 133       7.415 -20.387  23.892  1.00  0.97           H  
ATOM   2139  N   HIS A 134       9.432 -22.421  27.521  1.00  0.96           N  
ATOM   2140  CA  HIS A 134      10.398 -23.075  28.382  1.00  0.96           C  
ATOM   2141  C   HIS A 134      10.931 -22.030  29.326  1.00  0.96           C  
ATOM   2142  O   HIS A 134      10.936 -22.199  30.550  1.00  0.96           O  
ATOM   2143  CB  HIS A 134      11.545 -23.693  27.565  1.00  0.96           C  
ATOM   2144  CG  HIS A 134      12.634 -24.334  28.390  1.00  0.96           C  
ATOM   2145  ND1 HIS A 134      12.450 -25.482  29.116  1.00  0.96           N  
ATOM   2146  CD2 HIS A 134      13.921 -23.976  28.580  1.00  0.96           C  
ATOM   2147  CE1 HIS A 134      13.568 -25.799  29.729  1.00  0.96           C  
ATOM   2148  NE2 HIS A 134      14.482 -24.906  29.415  1.00  0.96           N  
ATOM   2149  H   HIS A 134       9.708 -22.241  26.560  1.00  0.96           H  
ATOM   2150  HA  HIS A 134       9.920 -23.860  28.967  1.00  0.96           H  
ATOM   2151 1HB  HIS A 134      11.143 -24.441  26.878  1.00  0.96           H  
ATOM   2152 2HB  HIS A 134      12.016 -22.925  26.965  1.00  0.96           H  
ATOM   2153  HD2 HIS A 134      14.418 -23.108  28.149  1.00  0.96           H  
ATOM   2154  HE1 HIS A 134      13.713 -26.650  30.388  1.00  0.96           H  
ATOM   2155  HE2 HIS A 134      15.440 -24.895  29.737  1.00  0.96           H  
ATOM   2156  N   GLU A 135      11.366 -20.923  28.737  1.00  0.96           N  
ATOM   2157  CA  GLU A 135      11.984 -19.876  29.523  1.00  0.96           C  
ATOM   2158  C   GLU A 135      10.968 -19.234  30.471  1.00  0.96           C  
ATOM   2159  O   GLU A 135      11.292 -18.911  31.620  1.00  0.96           O  
ATOM   2160  CB  GLU A 135      12.567 -18.815  28.588  1.00  0.96           C  
ATOM   2161  CG  GLU A 135      13.743 -19.293  27.709  1.00  0.96           C  
ATOM   2162  CD  GLU A 135      14.937 -19.801  28.486  1.00  0.96           C  
ATOM   2163  OE1 GLU A 135      15.352 -19.151  29.413  1.00  0.96           O  
ATOM   2164  OE2 GLU A 135      15.463 -20.822  28.106  1.00  0.96           O  
ATOM   2165  H   GLU A 135      11.280 -20.845  27.720  1.00  0.96           H  
ATOM   2166  HA  GLU A 135      12.784 -20.316  30.120  1.00  0.96           H  
ATOM   2167 1HB  GLU A 135      11.779 -18.457  27.921  1.00  0.96           H  
ATOM   2168 2HB  GLU A 135      12.909 -17.963  29.174  1.00  0.96           H  
ATOM   2169 1HG  GLU A 135      13.378 -20.096  27.060  1.00  0.96           H  
ATOM   2170 2HG  GLU A 135      14.056 -18.467  27.072  1.00  0.96           H  
ATOM   2171  N   LEU A 136       9.730 -19.081  29.993  1.00  0.96           N  
ATOM   2172  CA  LEU A 136       8.670 -18.476  30.781  1.00  0.96           C  
ATOM   2173  C   LEU A 136       8.218 -19.375  31.918  1.00  0.96           C  
ATOM   2174  O   LEU A 136       8.024 -18.909  33.045  1.00  0.96           O  
ATOM   2175  CB  LEU A 136       7.508 -18.119  29.860  1.00  0.96           C  
ATOM   2176  CG  LEU A 136       7.822 -16.972  28.900  1.00  0.96           C  
ATOM   2177  CD1 LEU A 136       6.731 -16.841  27.911  1.00  0.96           C  
ATOM   2178  CD2 LEU A 136       7.987 -15.701  29.695  1.00  0.96           C  
ATOM   2179  H   LEU A 136       9.533 -19.363  29.034  1.00  0.96           H  
ATOM   2180  HA  LEU A 136       9.055 -17.555  31.211  1.00  0.96           H  
ATOM   2181 1HB  LEU A 136       7.253 -18.992  29.269  1.00  0.96           H  
ATOM   2182 2HB  LEU A 136       6.649 -17.839  30.462  1.00  0.96           H  
ATOM   2183  HG  LEU A 136       8.746 -17.179  28.364  1.00  0.96           H  
ATOM   2184 1HD1 LEU A 136       6.966 -16.030  27.247  1.00  0.96           H  
ATOM   2185 2HD1 LEU A 136       6.671 -17.765  27.357  1.00  0.96           H  
ATOM   2186 3HD1 LEU A 136       5.787 -16.642  28.414  1.00  0.96           H  
ATOM   2187 1HD2 LEU A 136       8.215 -14.879  29.018  1.00  0.96           H  
ATOM   2188 2HD2 LEU A 136       7.074 -15.485  30.229  1.00  0.96           H  
ATOM   2189 3HD2 LEU A 136       8.803 -15.822  30.407  1.00  0.96           H  
ATOM   2190  N   LEU A 137       8.098 -20.680  31.673  1.00  0.96           N  
ATOM   2191  CA  LEU A 137       7.718 -21.550  32.762  1.00  0.96           C  
ATOM   2192  C   LEU A 137       8.794 -21.596  33.823  1.00  0.96           C  
ATOM   2193  O   LEU A 137       8.494 -21.575  35.008  1.00  0.96           O  
ATOM   2194  CB  LEU A 137       7.389 -22.953  32.274  1.00  0.96           C  
ATOM   2195  CG  LEU A 137       6.096 -23.085  31.486  1.00  0.96           C  
ATOM   2196  CD1 LEU A 137       5.989 -24.496  31.025  1.00  0.96           C  
ATOM   2197  CD2 LEU A 137       4.931 -22.652  32.338  1.00  0.96           C  
ATOM   2198  H   LEU A 137       8.243 -21.076  30.744  1.00  0.96           H  
ATOM   2199  HA  LEU A 137       6.817 -21.144  33.219  1.00  0.96           H  
ATOM   2200 1HB  LEU A 137       8.203 -23.276  31.616  1.00  0.96           H  
ATOM   2201 2HB  LEU A 137       7.358 -23.616  33.109  1.00  0.96           H  
ATOM   2202  HG  LEU A 137       6.119 -22.452  30.616  1.00  0.96           H  
ATOM   2203 1HD1 LEU A 137       5.098 -24.605  30.461  1.00  0.96           H  
ATOM   2204 2HD1 LEU A 137       6.842 -24.708  30.409  1.00  0.96           H  
ATOM   2205 3HD1 LEU A 137       5.966 -25.170  31.877  1.00  0.96           H  
ATOM   2206 1HD2 LEU A 137       4.007 -22.750  31.768  1.00  0.96           H  
ATOM   2207 2HD2 LEU A 137       4.880 -23.264  33.219  1.00  0.96           H  
ATOM   2208 3HD2 LEU A 137       5.070 -21.615  32.626  1.00  0.96           H  
ATOM   2209  N   ILE A 138      10.062 -21.581  33.430  1.00  0.96           N  
ATOM   2210  CA  ILE A 138      11.090 -21.586  34.455  1.00  0.96           C  
ATOM   2211  C   ILE A 138      11.068 -20.301  35.276  1.00  0.96           C  
ATOM   2212  O   ILE A 138      11.149 -20.335  36.504  1.00  0.96           O  
ATOM   2213  CB  ILE A 138      12.482 -21.754  33.843  1.00  0.96           C  
ATOM   2214  CG1 ILE A 138      12.611 -23.123  33.259  1.00  0.96           C  
ATOM   2215  CG2 ILE A 138      13.541 -21.516  34.912  1.00  0.96           C  
ATOM   2216  CD1 ILE A 138      13.808 -23.287  32.409  1.00  0.96           C  
ATOM   2217  H   ILE A 138      10.314 -21.605  32.440  1.00  0.96           H  
ATOM   2218  HA  ILE A 138      10.904 -22.422  35.125  1.00  0.96           H  
ATOM   2219  HB  ILE A 138      12.609 -21.035  33.027  1.00  0.96           H  
ATOM   2220 1HG1 ILE A 138      12.654 -23.847  34.068  1.00  0.96           H  
ATOM   2221 2HG1 ILE A 138      11.733 -23.329  32.654  1.00  0.96           H  
ATOM   2222 1HG2 ILE A 138      14.530 -21.630  34.472  1.00  0.96           H  
ATOM   2223 2HG2 ILE A 138      13.436 -20.507  35.309  1.00  0.96           H  
ATOM   2224 3HG2 ILE A 138      13.413 -22.239  35.718  1.00  0.96           H  
ATOM   2225 1HD1 ILE A 138      13.826 -24.294  32.039  1.00  0.96           H  
ATOM   2226 2HD1 ILE A 138      13.761 -22.582  31.572  1.00  0.96           H  
ATOM   2227 3HD1 ILE A 138      14.703 -23.101  32.995  1.00  0.96           H  
ATOM   2228  N   ALA A 139      10.988 -19.158  34.593  1.00  0.94           N  
ATOM   2229  CA  ALA A 139      10.982 -17.864  35.257  1.00  0.94           C  
ATOM   2230  C   ALA A 139       9.789 -17.644  36.191  1.00  0.94           C  
ATOM   2231  O   ALA A 139       9.941 -17.067  37.270  1.00  0.94           O  
ATOM   2232  CB  ALA A 139      10.980 -16.772  34.204  1.00  0.94           C  
ATOM   2233  H   ALA A 139      10.938 -19.179  33.573  1.00  0.94           H  
ATOM   2234  HA  ALA A 139      11.892 -17.794  35.852  1.00  0.94           H  
ATOM   2235 1HB  ALA A 139      11.018 -15.798  34.686  1.00  0.94           H  
ATOM   2236 2HB  ALA A 139      11.847 -16.895  33.553  1.00  0.94           H  
ATOM   2237 3HB  ALA A 139      10.068 -16.852  33.609  1.00  0.94           H  
ATOM   2238  N   GLN A 140       8.603 -18.084  35.768  1.00  0.91           N  
ATOM   2239  CA  GLN A 140       7.378 -17.875  36.533  1.00  0.91           C  
ATOM   2240  C   GLN A 140       6.997 -19.031  37.462  1.00  0.91           C  
ATOM   2241  O   GLN A 140       6.446 -18.808  38.544  1.00  0.91           O  
ATOM   2242  CB  GLN A 140       6.231 -17.538  35.586  1.00  0.91           C  
ATOM   2243  CG  GLN A 140       4.962 -17.159  36.294  1.00  0.91           C  
ATOM   2244  CD  GLN A 140       3.908 -16.606  35.362  1.00  0.91           C  
ATOM   2245  OE1 GLN A 140       4.071 -15.492  34.851  1.00  0.91           O  
ATOM   2246  NE2 GLN A 140       2.852 -17.362  35.101  1.00  0.91           N  
ATOM   2247  H   GLN A 140       8.535 -18.543  34.860  1.00  0.91           H  
ATOM   2248  HA  GLN A 140       7.534 -17.003  37.165  1.00  0.91           H  
ATOM   2249 1HB  GLN A 140       6.527 -16.720  34.932  1.00  0.91           H  
ATOM   2250 2HB  GLN A 140       6.026 -18.402  34.951  1.00  0.91           H  
ATOM   2251 1HG  GLN A 140       4.570 -18.027  36.799  1.00  0.91           H  
ATOM   2252 2HG  GLN A 140       5.198 -16.390  37.026  1.00  0.91           H  
ATOM   2253 1HE2 GLN A 140       2.146 -17.034  34.476  1.00  0.91           H  
ATOM   2254 2HE2 GLN A 140       2.783 -18.286  35.514  1.00  0.91           H  
ATOM   2255  N   HIS A 141       7.261 -20.261  37.032  1.00  0.88           N  
ATOM   2256  CA  HIS A 141       6.886 -21.465  37.757  1.00  0.88           C  
ATOM   2257  C   HIS A 141       8.095 -22.412  37.905  1.00  0.88           C  
ATOM   2258  O   HIS A 141       8.051 -23.552  37.436  1.00  0.88           O  
ATOM   2259  CB  HIS A 141       5.778 -22.182  36.993  1.00  0.88           C  
ATOM   2260  CG  HIS A 141       4.584 -21.372  36.798  1.00  0.88           C  
ATOM   2261  ND1 HIS A 141       3.700 -21.117  37.809  1.00  0.88           N  
ATOM   2262  CD2 HIS A 141       4.116 -20.733  35.713  1.00  0.88           C  
ATOM   2263  CE1 HIS A 141       2.734 -20.355  37.365  1.00  0.88           C  
ATOM   2264  NE2 HIS A 141       2.966 -20.095  36.087  1.00  0.88           N  
ATOM   2265  H   HIS A 141       7.740 -20.399  36.151  1.00  0.88           H  
ATOM   2266  HA  HIS A 141       6.493 -21.211  38.737  1.00  0.88           H  
ATOM   2267 1HB  HIS A 141       6.152 -22.474  36.015  1.00  0.88           H  
ATOM   2268 2HB  HIS A 141       5.481 -23.064  37.520  1.00  0.88           H  
ATOM   2269  HD1 HIS A 141       3.779 -21.456  38.751  1.00  0.88           H  
ATOM   2270  HD2 HIS A 141       4.482 -20.641  34.695  1.00  0.88           H  
ATOM   2271  HE1 HIS A 141       1.928 -20.040  38.028  1.00  0.88           H  
ATOM   2272  N   PRO A 142       9.148 -22.008  38.649  1.00  0.83           N  
ATOM   2273  CA  PRO A 142      10.436 -22.678  38.791  1.00  0.83           C  
ATOM   2274  C   PRO A 142      10.348 -24.058  39.431  1.00  0.83           C  
ATOM   2275  O   PRO A 142      11.287 -24.847  39.338  1.00  0.83           O  
ATOM   2276  CB  PRO A 142      11.227 -21.713  39.685  1.00  0.83           C  
ATOM   2277  CG  PRO A 142      10.183 -20.931  40.430  1.00  0.83           C  
ATOM   2278  CD  PRO A 142       9.067 -20.760  39.443  1.00  0.83           C  
ATOM   2279  HA  PRO A 142      10.905 -22.745  37.796  1.00  0.83           H  
ATOM   2280 1HB  PRO A 142      11.890 -22.282  40.353  1.00  0.83           H  
ATOM   2281 2HB  PRO A 142      11.867 -21.071  39.056  1.00  0.83           H  
ATOM   2282 1HG  PRO A 142       9.874 -21.482  41.336  1.00  0.83           H  
ATOM   2283 2HG  PRO A 142      10.596 -19.969  40.762  1.00  0.83           H  
ATOM   2284 1HD  PRO A 142       8.128 -20.655  39.986  1.00  0.83           H  
ATOM   2285 2HD  PRO A 142       9.295 -19.888  38.809  1.00  0.83           H  
ATOM   2286  N   ASP A 143       9.224 -24.354  40.083  1.00  0.78           N  
ATOM   2287  CA  ASP A 143       9.051 -25.636  40.748  1.00  0.78           C  
ATOM   2288  C   ASP A 143       8.466 -26.721  39.829  1.00  0.78           C  
ATOM   2289  O   ASP A 143       8.265 -27.855  40.262  1.00  0.78           O  
ATOM   2290  CB  ASP A 143       8.182 -25.462  41.995  1.00  0.78           C  
ATOM   2291  CG  ASP A 143       8.880 -24.640  43.076  1.00  0.78           C  
ATOM   2292  OD1 ASP A 143      10.058 -24.818  43.267  1.00  0.78           O  
ATOM   2293  OD2 ASP A 143       8.230 -23.832  43.692  1.00  0.78           O  
ATOM   2294  H   ASP A 143       8.477 -23.682  40.129  1.00  0.78           H  
ATOM   2295  HA  ASP A 143      10.032 -25.978  41.075  1.00  0.78           H  
ATOM   2296 1HB  ASP A 143       7.267 -24.958  41.730  1.00  0.78           H  
ATOM   2297 2HB  ASP A 143       7.916 -26.441  42.397  1.00  0.78           H  
ATOM   2298  N   LEU A 144       8.195 -26.393  38.563  1.00  0.74           N  
ATOM   2299  CA  LEU A 144       7.699 -27.417  37.639  1.00  0.74           C  
ATOM   2300  C   LEU A 144       8.830 -28.357  37.247  1.00  0.74           C  
ATOM   2301  O   LEU A 144       9.951 -27.912  37.004  1.00  0.74           O  
ATOM   2302  CB  LEU A 144       7.187 -26.781  36.337  1.00  0.74           C  
ATOM   2303  CG  LEU A 144       5.964 -25.900  36.419  1.00  0.74           C  
ATOM   2304  CD1 LEU A 144       5.750 -25.215  35.114  1.00  0.74           C  
ATOM   2305  CD2 LEU A 144       4.802 -26.721  36.700  1.00  0.74           C  
ATOM   2306  H   LEU A 144       8.341 -25.438  38.227  1.00  0.74           H  
ATOM   2307  HA  LEU A 144       6.907 -27.988  38.123  1.00  0.74           H  
ATOM   2308 1HB  LEU A 144       7.992 -26.172  35.922  1.00  0.74           H  
ATOM   2309 2HB  LEU A 144       6.970 -27.586  35.631  1.00  0.74           H  
ATOM   2310  HG  LEU A 144       6.099 -25.174  37.199  1.00  0.74           H  
ATOM   2311 1HD1 LEU A 144       4.864 -24.586  35.182  1.00  0.74           H  
ATOM   2312 2HD1 LEU A 144       6.620 -24.608  34.913  1.00  0.74           H  
ATOM   2313 3HD1 LEU A 144       5.615 -25.951  34.327  1.00  0.74           H  
ATOM   2314 1HD2 LEU A 144       3.905 -26.098  36.765  1.00  0.74           H  
ATOM   2315 2HD2 LEU A 144       4.694 -27.446  35.907  1.00  0.74           H  
ATOM   2316 3HD2 LEU A 144       4.964 -27.217  37.611  1.00  0.74           H  
ATOM   2317  N   THR A 145       8.541 -29.643  37.099  1.00  0.71           N  
ATOM   2318  CA  THR A 145       9.567 -30.518  36.556  1.00  0.71           C  
ATOM   2319  C   THR A 145       9.421 -30.465  35.056  1.00  0.71           C  
ATOM   2320  O   THR A 145       8.368 -30.828  34.538  1.00  0.71           O  
ATOM   2321  CB  THR A 145       9.414 -31.974  37.044  1.00  0.71           C  
ATOM   2322  OG1 THR A 145       9.557 -32.030  38.469  1.00  0.71           O  
ATOM   2323  CG2 THR A 145      10.444 -32.874  36.370  1.00  0.71           C  
ATOM   2324  H   THR A 145       7.623 -30.009  37.331  1.00  0.71           H  
ATOM   2325  HA  THR A 145      10.554 -30.148  36.828  1.00  0.71           H  
ATOM   2326  HB  THR A 145       8.419 -32.328  36.788  1.00  0.71           H  
ATOM   2327  HG1 THR A 145       8.858 -31.512  38.883  1.00  0.71           H  
ATOM   2328 1HG2 THR A 145      10.312 -33.899  36.714  1.00  0.71           H  
ATOM   2329 2HG2 THR A 145      10.309 -32.834  35.288  1.00  0.71           H  
ATOM   2330 3HG2 THR A 145      11.447 -32.532  36.621  1.00  0.71           H  
ATOM   2331  N   LEU A 146      10.455 -30.004  34.366  1.00  0.70           N  
ATOM   2332  CA  LEU A 146      10.345 -29.868  32.926  1.00  0.70           C  
ATOM   2333  C   LEU A 146      11.185 -30.906  32.195  1.00  0.70           C  
ATOM   2334  O   LEU A 146      12.263 -31.289  32.653  1.00  0.70           O  
ATOM   2335  CB  LEU A 146      10.739 -28.446  32.466  1.00  0.70           C  
ATOM   2336  CG  LEU A 146       9.923 -27.252  33.101  1.00  0.70           C  
ATOM   2337  CD1 LEU A 146      10.421 -25.924  32.522  1.00  0.70           C  
ATOM   2338  CD2 LEU A 146       8.450 -27.447  32.852  1.00  0.70           C  
ATOM   2339  H   LEU A 146      11.298 -29.726  34.848  1.00  0.70           H  
ATOM   2340  HA  LEU A 146       9.308 -30.021  32.647  1.00  0.70           H  
ATOM   2341 1HB  LEU A 146      11.789 -28.286  32.695  1.00  0.70           H  
ATOM   2342 2HB  LEU A 146      10.616 -28.392  31.385  1.00  0.70           H  
ATOM   2343  HG  LEU A 146      10.100 -27.228  34.181  1.00  0.70           H  
ATOM   2344 1HD1 LEU A 146       9.872 -25.098  32.981  1.00  0.70           H  
ATOM   2345 2HD1 LEU A 146      11.482 -25.820  32.735  1.00  0.70           H  
ATOM   2346 3HD1 LEU A 146      10.266 -25.904  31.442  1.00  0.70           H  
ATOM   2347 1HD2 LEU A 146       7.890 -26.629  33.300  1.00  0.70           H  
ATOM   2348 2HD2 LEU A 146       8.252 -27.481  31.787  1.00  0.70           H  
ATOM   2349 3HD2 LEU A 146       8.161 -28.376  33.307  1.00  0.70           H  
ATOM   2350  N   LEU A 147      10.690 -31.298  31.032  1.00  0.70           N  
ATOM   2351  CA  LEU A 147      11.350 -32.180  30.076  1.00  0.70           C  
ATOM   2352  C   LEU A 147      11.499 -31.501  28.724  1.00  0.70           C  
ATOM   2353  O   LEU A 147      10.534 -31.479  27.975  1.00  0.70           O  
ATOM   2354  CB  LEU A 147      10.515 -33.450  29.851  1.00  0.70           C  
ATOM   2355  CG  LEU A 147      11.065 -34.423  28.788  1.00  0.70           C  
ATOM   2356  CD1 LEU A 147      12.375 -34.983  29.258  1.00  0.70           C  
ATOM   2357  CD2 LEU A 147       9.996 -35.517  28.459  1.00  0.70           C  
ATOM   2358  H   LEU A 147       9.759 -30.958  30.798  1.00  0.70           H  
ATOM   2359  HA  LEU A 147      12.323 -32.465  30.469  1.00  0.70           H  
ATOM   2360 1HB  LEU A 147      10.461 -33.981  30.792  1.00  0.70           H  
ATOM   2361 2HB  LEU A 147       9.513 -33.176  29.572  1.00  0.70           H  
ATOM   2362  HG  LEU A 147      11.276 -33.862  27.874  1.00  0.70           H  
ATOM   2363 1HD1 LEU A 147      12.783 -35.641  28.492  1.00  0.70           H  
ATOM   2364 2HD1 LEU A 147      13.072 -34.161  29.440  1.00  0.70           H  
ATOM   2365 3HD1 LEU A 147      12.225 -35.543  30.177  1.00  0.70           H  
ATOM   2366 1HD2 LEU A 147      10.384 -36.180  27.685  1.00  0.70           H  
ATOM   2367 2HD2 LEU A 147       9.759 -36.099  29.332  1.00  0.70           H  
ATOM   2368 3HD2 LEU A 147       9.086 -35.039  28.097  1.00  0.70           H  
ATOM   2369  N   PRO A 148      12.613 -30.815  28.436  1.00  0.73           N  
ATOM   2370  CA  PRO A 148      12.898 -30.185  27.160  1.00  0.73           C  
ATOM   2371  C   PRO A 148      12.937 -31.199  26.023  1.00  0.73           C  
ATOM   2372  O   PRO A 148      13.608 -32.228  26.150  1.00  0.73           O  
ATOM   2373  CB  PRO A 148      14.293 -29.598  27.393  1.00  0.73           C  
ATOM   2374  CG  PRO A 148      14.398 -29.446  28.880  1.00  0.73           C  
ATOM   2375  CD  PRO A 148      13.651 -30.616  29.446  1.00  0.73           C  
ATOM   2376  HA  PRO A 148      12.167 -29.396  26.954  1.00  0.73           H  
ATOM   2377 1HB  PRO A 148      15.057 -30.263  26.967  1.00  0.73           H  
ATOM   2378 2HB  PRO A 148      14.386 -28.633  26.865  1.00  0.73           H  
ATOM   2379 1HG  PRO A 148      15.451 -29.404  29.194  1.00  0.73           H  
ATOM   2380 2HG  PRO A 148      13.945 -28.512  29.163  1.00  0.73           H  
ATOM   2381 1HD  PRO A 148      14.300 -31.501  29.522  1.00  0.73           H  
ATOM   2382 2HD  PRO A 148      13.233 -30.322  30.407  1.00  0.73           H  
ATOM   2383  N   LEU A 149      12.336 -30.864  24.888  1.00  0.77           N  
ATOM   2384  CA  LEU A 149      12.401 -31.712  23.696  1.00  0.77           C  
ATOM   2385  C   LEU A 149      12.811 -30.886  22.478  1.00  0.77           C  
ATOM   2386  O   LEU A 149      12.618 -29.678  22.467  1.00  0.77           O  
ATOM   2387  CB  LEU A 149      11.073 -32.435  23.486  1.00  0.77           C  
ATOM   2388  CG  LEU A 149      10.734 -33.389  24.580  1.00  0.77           C  
ATOM   2389  CD1 LEU A 149       9.729 -32.744  25.406  1.00  0.77           C  
ATOM   2390  CD2 LEU A 149      10.304 -34.704  24.029  1.00  0.77           C  
ATOM   2391  H   LEU A 149      11.741 -30.036  24.895  1.00  0.77           H  
ATOM   2392  HA  LEU A 149      13.160 -32.469  23.878  1.00  0.77           H  
ATOM   2393 1HB  LEU A 149      10.280 -31.681  23.468  1.00  0.77           H  
ATOM   2394 2HB  LEU A 149      11.044 -32.959  22.549  1.00  0.77           H  
ATOM   2395  HG  LEU A 149      11.609 -33.557  25.203  1.00  0.77           H  
ATOM   2396 1HD1 LEU A 149       9.470 -33.378  26.245  1.00  0.77           H  
ATOM   2397 2HD1 LEU A 149      10.118 -31.813  25.752  1.00  0.77           H  
ATOM   2398 3HD1 LEU A 149       8.874 -32.546  24.826  1.00  0.77           H  
ATOM   2399 1HD2 LEU A 149      10.074 -35.367  24.859  1.00  0.77           H  
ATOM   2400 2HD2 LEU A 149       9.448 -34.587  23.416  1.00  0.77           H  
ATOM   2401 3HD2 LEU A 149      11.112 -35.131  23.436  1.00  0.77           H  
ATOM   2402  N   PRO A 150      13.415 -31.470  21.438  1.00  0.80           N  
ATOM   2403  CA  PRO A 150      13.810 -30.771  20.222  1.00  0.80           C  
ATOM   2404  C   PRO A 150      12.669 -30.152  19.401  1.00  0.80           C  
ATOM   2405  O   PRO A 150      12.917 -29.249  18.605  1.00  0.80           O  
ATOM   2406  CB  PRO A 150      14.531 -31.870  19.431  1.00  0.80           C  
ATOM   2407  CG  PRO A 150      13.997 -33.178  19.993  1.00  0.80           C  
ATOM   2408  CD  PRO A 150      13.777 -32.905  21.459  1.00  0.80           C  
ATOM   2409  HA  PRO A 150      14.528 -29.983  20.502  1.00  0.80           H  
ATOM   2410 1HB  PRO A 150      14.312 -31.753  18.359  1.00  0.80           H  
ATOM   2411 2HB  PRO A 150      15.618 -31.766  19.549  1.00  0.80           H  
ATOM   2412 1HG  PRO A 150      13.067 -33.457  19.471  1.00  0.80           H  
ATOM   2413 2HG  PRO A 150      14.717 -33.991  19.813  1.00  0.80           H  
ATOM   2414 1HD  PRO A 150      12.983 -33.549  21.808  1.00  0.80           H  
ATOM   2415 2HD  PRO A 150      14.708 -33.056  22.026  1.00  0.80           H  
ATOM   2416  N   SER A 151      11.433 -30.622  19.572  1.00  0.82           N  
ATOM   2417  CA  SER A 151      10.316 -30.069  18.797  1.00  0.82           C  
ATOM   2418  C   SER A 151       8.967 -30.301  19.451  1.00  0.82           C  
ATOM   2419  O   SER A 151       8.821 -31.184  20.299  1.00  0.82           O  
ATOM   2420  CB  SER A 151      10.292 -30.676  17.405  1.00  0.82           C  
ATOM   2421  OG  SER A 151       9.978 -32.066  17.440  1.00  0.82           O  
ATOM   2422  H   SER A 151      11.262 -31.359  20.234  1.00  0.82           H  
ATOM   2423  HA  SER A 151      10.466 -28.992  18.702  1.00  0.82           H  
ATOM   2424 1HB  SER A 151       9.564 -30.149  16.787  1.00  0.82           H  
ATOM   2425 2HB  SER A 151      11.267 -30.537  16.938  1.00  0.82           H  
ATOM   2426  HG  SER A 151      10.258 -32.415  16.582  1.00  0.82           H  
ATOM   2427  N   VAL A 152       7.953 -29.563  18.985  1.00  0.82           N  
ATOM   2428  CA  VAL A 152       6.588 -29.751  19.475  1.00  0.82           C  
ATOM   2429  C   VAL A 152       6.118 -31.148  19.154  1.00  0.82           C  
ATOM   2430  O   VAL A 152       5.481 -31.801  19.976  1.00  0.82           O  
ATOM   2431  CB  VAL A 152       5.600 -28.761  18.836  1.00  0.82           C  
ATOM   2432  CG1 VAL A 152       4.163 -29.151  19.246  1.00  0.82           C  
ATOM   2433  CG2 VAL A 152       5.915 -27.330  19.267  1.00  0.82           C  
ATOM   2434  H   VAL A 152       8.141 -28.852  18.290  1.00  0.82           H  
ATOM   2435  HA  VAL A 152       6.573 -29.620  20.556  1.00  0.82           H  
ATOM   2436  HB  VAL A 152       5.672 -28.833  17.752  1.00  0.82           H  
ATOM   2437 1HG1 VAL A 152       3.448 -28.465  18.780  1.00  0.82           H  
ATOM   2438 2HG1 VAL A 152       3.953 -30.169  18.920  1.00  0.82           H  
ATOM   2439 3HG1 VAL A 152       4.061 -29.097  20.321  1.00  0.82           H  
ATOM   2440 1HG2 VAL A 152       5.203 -26.651  18.796  1.00  0.82           H  
ATOM   2441 2HG2 VAL A 152       5.831 -27.245  20.345  1.00  0.82           H  
ATOM   2442 3HG2 VAL A 152       6.927 -27.066  18.955  1.00  0.82           H  
ATOM   2443  N   ALA A 153       6.411 -31.615  17.943  1.00  0.79           N  
ATOM   2444  CA  ALA A 153       5.976 -32.949  17.593  1.00  0.79           C  
ATOM   2445  C   ALA A 153       6.571 -33.962  18.554  1.00  0.79           C  
ATOM   2446  O   ALA A 153       5.858 -34.832  19.055  1.00  0.79           O  
ATOM   2447  CB  ALA A 153       6.398 -33.281  16.173  1.00  0.79           C  
ATOM   2448  H   ALA A 153       6.938 -31.052  17.292  1.00  0.79           H  
ATOM   2449  HA  ALA A 153       4.892 -32.988  17.681  1.00  0.79           H  
ATOM   2450 1HB  ALA A 153       6.065 -34.284  15.914  1.00  0.79           H  
ATOM   2451 2HB  ALA A 153       5.957 -32.560  15.484  1.00  0.79           H  
ATOM   2452 3HB  ALA A 153       7.483 -33.236  16.102  1.00  0.79           H  
ATOM   2453  N   ALA A 154       7.864 -33.809  18.882  1.00  0.75           N  
ATOM   2454  CA  ALA A 154       8.484 -34.740  19.812  1.00  0.75           C  
ATOM   2455  C   ALA A 154       7.809 -34.668  21.172  1.00  0.75           C  
ATOM   2456  O   ALA A 154       7.579 -35.693  21.815  1.00  0.75           O  
ATOM   2457  CB  ALA A 154       9.967 -34.443  19.957  1.00  0.75           C  
ATOM   2458  H   ALA A 154       8.434 -33.071  18.463  1.00  0.75           H  
ATOM   2459  HA  ALA A 154       8.356 -35.749  19.420  1.00  0.75           H  
ATOM   2460 1HB  ALA A 154      10.419 -35.158  20.640  1.00  0.75           H  
ATOM   2461 2HB  ALA A 154      10.445 -34.515  18.983  1.00  0.75           H  
ATOM   2462 3HB  ALA A 154      10.093 -33.438  20.347  1.00  0.75           H  
ATOM   2463  N   ALA A 155       7.472 -33.452  21.605  1.00  0.71           N  
ATOM   2464  CA  ALA A 155       6.835 -33.253  22.893  1.00  0.71           C  
ATOM   2465  C   ALA A 155       5.493 -33.942  22.981  1.00  0.71           C  
ATOM   2466  O   ALA A 155       5.154 -34.552  24.003  1.00  0.71           O  
ATOM   2467  CB  ALA A 155       6.672 -31.782  23.149  1.00  0.71           C  
ATOM   2468  H   ALA A 155       7.701 -32.638  21.033  1.00  0.71           H  
ATOM   2469  HA  ALA A 155       7.465 -33.690  23.651  1.00  0.71           H  
ATOM   2470 1HB  ALA A 155       6.246 -31.681  24.117  1.00  0.71           H  
ATOM   2471 2HB  ALA A 155       7.645 -31.287  23.115  1.00  0.71           H  
ATOM   2472 3HB  ALA A 155       6.020 -31.348  22.399  1.00  0.71           H  
ATOM   2473  N   LEU A 156       4.737 -33.897  21.897  1.00  0.68           N  
ATOM   2474  CA  LEU A 156       3.439 -34.526  21.921  1.00  0.68           C  
ATOM   2475  C   LEU A 156       3.608 -36.036  21.902  1.00  0.68           C  
ATOM   2476  O   LEU A 156       2.874 -36.759  22.576  1.00  0.68           O  
ATOM   2477  CB  LEU A 156       2.614 -34.048  20.748  1.00  0.68           C  
ATOM   2478  CG  LEU A 156       2.271 -32.597  20.788  1.00  0.68           C  
ATOM   2479  CD1 LEU A 156       1.537 -32.246  19.540  1.00  0.68           C  
ATOM   2480  CD2 LEU A 156       1.484 -32.306  22.002  1.00  0.68           C  
ATOM   2481  H   LEU A 156       5.054 -33.376  21.076  1.00  0.68           H  
ATOM   2482  HA  LEU A 156       2.932 -34.246  22.843  1.00  0.68           H  
ATOM   2483 1HB  LEU A 156       3.148 -34.262  19.817  1.00  0.68           H  
ATOM   2484 2HB  LEU A 156       1.686 -34.575  20.764  1.00  0.68           H  
ATOM   2485  HG  LEU A 156       3.182 -32.008  20.817  1.00  0.68           H  
ATOM   2486 1HD1 LEU A 156       1.293 -31.186  19.538  1.00  0.68           H  
ATOM   2487 2HD1 LEU A 156       2.180 -32.478  18.709  1.00  0.68           H  
ATOM   2488 3HD1 LEU A 156       0.625 -32.825  19.470  1.00  0.68           H  
ATOM   2489 1HD2 LEU A 156       1.267 -31.246  21.997  1.00  0.68           H  
ATOM   2490 2HD2 LEU A 156       0.563 -32.882  21.988  1.00  0.68           H  
ATOM   2491 3HD2 LEU A 156       2.063 -32.562  22.892  1.00  0.68           H  
ATOM   2492  N   GLN A 157       4.614 -36.517  21.179  1.00  0.65           N  
ATOM   2493  CA  GLN A 157       4.889 -37.940  21.140  1.00  0.65           C  
ATOM   2494  C   GLN A 157       5.326 -38.404  22.535  1.00  0.65           C  
ATOM   2495  O   GLN A 157       4.968 -39.497  22.982  1.00  0.65           O  
ATOM   2496  CB  GLN A 157       5.928 -38.225  20.061  1.00  0.65           C  
ATOM   2497  CG  GLN A 157       5.363 -38.002  18.654  1.00  0.65           C  
ATOM   2498  CD  GLN A 157       6.406 -38.045  17.559  1.00  0.65           C  
ATOM   2499  OE1 GLN A 157       7.578 -37.708  17.757  1.00  0.65           O  
ATOM   2500  NE2 GLN A 157       5.981 -38.471  16.380  1.00  0.65           N  
ATOM   2501  H   GLN A 157       5.188 -35.882  20.621  1.00  0.65           H  
ATOM   2502  HA  GLN A 157       3.973 -38.464  20.874  1.00  0.65           H  
ATOM   2503 1HB  GLN A 157       6.782 -37.567  20.196  1.00  0.65           H  
ATOM   2504 2HB  GLN A 157       6.280 -39.252  20.144  1.00  0.65           H  
ATOM   2505 1HG  GLN A 157       4.628 -38.779  18.450  1.00  0.65           H  
ATOM   2506 2HG  GLN A 157       4.880 -37.034  18.630  1.00  0.65           H  
ATOM   2507 1HE2 GLN A 157       6.615 -38.525  15.609  1.00  0.65           H  
ATOM   2508 2HE2 GLN A 157       5.026 -38.745  16.267  1.00  0.65           H  
ATOM   2509  N   ALA A 158       6.082 -37.559  23.251  1.00  0.64           N  
ATOM   2510  CA  ALA A 158       6.484 -37.897  24.611  1.00  0.64           C  
ATOM   2511  C   ALA A 158       5.236 -38.076  25.472  1.00  0.64           C  
ATOM   2512  O   ALA A 158       5.150 -39.001  26.290  1.00  0.64           O  
ATOM   2513  CB  ALA A 158       7.384 -36.819  25.185  1.00  0.64           C  
ATOM   2514  H   ALA A 158       6.398 -36.687  22.833  1.00  0.64           H  
ATOM   2515  HA  ALA A 158       7.027 -38.839  24.587  1.00  0.64           H  
ATOM   2516 1HB  ALA A 158       7.693 -37.081  26.192  1.00  0.64           H  
ATOM   2517 2HB  ALA A 158       8.253 -36.733  24.547  1.00  0.64           H  
ATOM   2518 3HB  ALA A 158       6.858 -35.874  25.212  1.00  0.64           H  
ATOM   2519  N   LEU A 159       4.217 -37.234  25.274  1.00  0.63           N  
ATOM   2520  CA  LEU A 159       3.010 -37.483  26.045  1.00  0.63           C  
ATOM   2521  C   LEU A 159       2.314 -38.765  25.608  1.00  0.63           C  
ATOM   2522  O   LEU A 159       1.921 -39.591  26.428  1.00  0.63           O  
ATOM   2523  CB  LEU A 159       1.983 -36.360  25.914  1.00  0.63           C  
ATOM   2524  CG  LEU A 159       2.248 -35.117  26.562  1.00  0.63           C  
ATOM   2525  CD1 LEU A 159       1.122 -34.129  26.215  1.00  0.63           C  
ATOM   2526  CD2 LEU A 159       2.292 -35.388  27.999  1.00  0.63           C  
ATOM   2527  H   LEU A 159       4.301 -36.445  24.628  1.00  0.63           H  
ATOM   2528  HA  LEU A 159       3.286 -37.582  27.095  1.00  0.63           H  
ATOM   2529 1HB  LEU A 159       1.830 -36.154  24.862  1.00  0.63           H  
ATOM   2530 2HB  LEU A 159       1.065 -36.720  26.337  1.00  0.63           H  
ATOM   2531  HG  LEU A 159       3.208 -34.706  26.234  1.00  0.63           H  
ATOM   2532 1HD1 LEU A 159       1.279 -33.224  26.734  1.00  0.63           H  
ATOM   2533 2HD1 LEU A 159       1.102 -33.949  25.140  1.00  0.63           H  
ATOM   2534 3HD1 LEU A 159       0.167 -34.546  26.533  1.00  0.63           H  
ATOM   2535 1HD2 LEU A 159       2.502 -34.500  28.495  1.00  0.63           H  
ATOM   2536 2HD2 LEU A 159       1.339 -35.785  28.334  1.00  0.63           H  
ATOM   2537 3HD2 LEU A 159       3.065 -36.104  28.201  1.00  0.63           H  
ATOM   2538  N   ALA A 160       2.219 -38.975  24.306  1.00  0.63           N  
ATOM   2539  CA  ALA A 160       1.513 -40.131  23.770  1.00  0.63           C  
ATOM   2540  C   ALA A 160       2.111 -41.454  24.235  1.00  0.63           C  
ATOM   2541  O   ALA A 160       1.391 -42.429  24.460  1.00  0.63           O  
ATOM   2542  CB  ALA A 160       1.521 -40.065  22.270  1.00  0.63           C  
ATOM   2543  H   ALA A 160       2.597 -38.278  23.664  1.00  0.63           H  
ATOM   2544  HA  ALA A 160       0.483 -40.086  24.122  1.00  0.63           H  
ATOM   2545 1HB  ALA A 160       0.961 -40.900  21.861  1.00  0.63           H  
ATOM   2546 2HB  ALA A 160       1.066 -39.125  21.964  1.00  0.63           H  
ATOM   2547 3HB  ALA A 160       2.546 -40.107  21.916  1.00  0.63           H  
ATOM   2548  N   THR A 161       3.429 -41.473  24.397  1.00  0.62           N  
ATOM   2549  CA  THR A 161       4.167 -42.656  24.798  1.00  0.62           C  
ATOM   2550  C   THR A 161       4.392 -42.787  26.310  1.00  0.62           C  
ATOM   2551  O   THR A 161       5.079 -43.711  26.751  1.00  0.62           O  
ATOM   2552  CB  THR A 161       5.501 -42.709  24.038  1.00  0.62           C  
ATOM   2553  OG1 THR A 161       6.243 -41.516  24.295  1.00  0.62           O  
ATOM   2554  CG2 THR A 161       5.235 -42.813  22.542  1.00  0.62           C  
ATOM   2555  H   THR A 161       3.956 -40.630  24.171  1.00  0.62           H  
ATOM   2556  HA  THR A 161       3.587 -43.524  24.485  1.00  0.62           H  
ATOM   2557  HB  THR A 161       6.078 -43.568  24.372  1.00  0.62           H  
ATOM   2558  HG1 THR A 161       5.717 -40.745  23.964  1.00  0.62           H  
ATOM   2559 1HG2 THR A 161       6.183 -42.845  22.006  1.00  0.62           H  
ATOM   2560 2HG2 THR A 161       4.669 -43.720  22.337  1.00  0.62           H  
ATOM   2561 3HG2 THR A 161       4.663 -41.947  22.213  1.00  0.62           H  
ATOM   2562  N   GLY A 162       3.825 -41.876  27.110  1.00  0.61           N  
ATOM   2563  CA  GLY A 162       3.957 -41.952  28.566  1.00  0.61           C  
ATOM   2564  C   GLY A 162       5.270 -41.435  29.169  1.00  0.61           C  
ATOM   2565  O   GLY A 162       5.612 -41.800  30.294  1.00  0.61           O  
ATOM   2566  H   GLY A 162       3.261 -41.124  26.713  1.00  0.61           H  
ATOM   2567 1HA  GLY A 162       3.133 -41.403  29.013  1.00  0.61           H  
ATOM   2568 2HA  GLY A 162       3.820 -42.988  28.868  1.00  0.61           H  
ATOM   2569  N   GLN A 163       6.017 -40.598  28.447  1.00  0.60           N  
ATOM   2570  CA  GLN A 163       7.291 -40.095  28.965  1.00  0.60           C  
ATOM   2571  C   GLN A 163       7.119 -38.789  29.750  1.00  0.60           C  
ATOM   2572  O   GLN A 163       8.076 -38.269  30.341  1.00  0.60           O  
ATOM   2573  CB  GLN A 163       8.263 -39.871  27.816  1.00  0.60           C  
ATOM   2574  CG  GLN A 163       8.647 -41.125  27.069  1.00  0.60           C  
ATOM   2575  CD  GLN A 163       9.582 -40.841  25.906  1.00  0.60           C  
ATOM   2576  OE1 GLN A 163      10.733 -40.429  26.100  1.00  0.60           O  
ATOM   2577  NE2 GLN A 163       9.094 -41.053  24.688  1.00  0.60           N  
ATOM   2578  H   GLN A 163       5.705 -40.285  27.528  1.00  0.60           H  
ATOM   2579  HA  GLN A 163       7.708 -40.843  29.637  1.00  0.60           H  
ATOM   2580 1HB  GLN A 163       7.806 -39.204  27.103  1.00  0.60           H  
ATOM   2581 2HB  GLN A 163       9.168 -39.392  28.184  1.00  0.60           H  
ATOM   2582 1HG  GLN A 163       9.140 -41.813  27.753  1.00  0.60           H  
ATOM   2583 2HG  GLN A 163       7.735 -41.583  26.669  1.00  0.60           H  
ATOM   2584 1HE2 GLN A 163       9.657 -40.881  23.883  1.00  0.60           H  
ATOM   2585 2HE2 GLN A 163       8.137 -41.375  24.572  1.00  0.60           H  
ATOM   2586  N   ALA A 164       5.888 -38.275  29.754  1.00  0.59           N  
ATOM   2587  CA  ALA A 164       5.499 -37.025  30.411  1.00  0.59           C  
ATOM   2588  C   ALA A 164       4.007 -37.078  30.761  1.00  0.59           C  
ATOM   2589  O   ALA A 164       3.258 -37.895  30.213  1.00  0.59           O  
ATOM   2590  CB  ALA A 164       5.823 -35.828  29.525  1.00  0.59           C  
ATOM   2591  H   ALA A 164       5.180 -38.786  29.250  1.00  0.59           H  
ATOM   2592  HA  ALA A 164       6.050 -36.933  31.345  1.00  0.59           H  
ATOM   2593 1HB  ALA A 164       5.535 -34.904  30.039  1.00  0.59           H  
ATOM   2594 2HB  ALA A 164       6.892 -35.810  29.324  1.00  0.59           H  
ATOM   2595 3HB  ALA A 164       5.288 -35.901  28.587  1.00  0.59           H  
ATOM   2596  N   ASP A 165       3.580 -36.227  31.691  1.00  0.58           N  
ATOM   2597  CA  ASP A 165       2.179 -36.179  32.099  1.00  0.58           C  
ATOM   2598  C   ASP A 165       1.410 -35.082  31.365  1.00  0.58           C  
ATOM   2599  O   ASP A 165       0.231 -35.246  31.015  1.00  0.58           O  
ATOM   2600  CB  ASP A 165       2.114 -35.895  33.589  1.00  0.58           C  
ATOM   2601  CG  ASP A 165       2.798 -36.950  34.446  1.00  0.58           C  
ATOM   2602  OD1 ASP A 165       2.464 -38.118  34.326  1.00  0.58           O  
ATOM   2603  OD2 ASP A 165       3.674 -36.575  35.231  1.00  0.58           O  
ATOM   2604  H   ASP A 165       4.229 -35.566  32.116  1.00  0.58           H  
ATOM   2605  HA  ASP A 165       1.712 -37.134  31.884  1.00  0.58           H  
ATOM   2606 1HB  ASP A 165       2.602 -34.947  33.759  1.00  0.58           H  
ATOM   2607 2HB  ASP A 165       1.073 -35.790  33.901  1.00  0.58           H  
ATOM   2608  N   ALA A 166       2.111 -33.976  31.102  1.00  0.59           N  
ATOM   2609  CA  ALA A 166       1.511 -32.797  30.476  1.00  0.59           C  
ATOM   2610  C   ALA A 166       2.509 -32.107  29.553  1.00  0.59           C  
ATOM   2611  O   ALA A 166       3.704 -32.386  29.615  1.00  0.59           O  
ATOM   2612  CB  ALA A 166       1.014 -31.810  31.532  1.00  0.59           C  
ATOM   2613  H   ALA A 166       3.080 -33.934  31.418  1.00  0.59           H  
ATOM   2614  HA  ALA A 166       0.675 -33.128  29.875  1.00  0.59           H  
ATOM   2615 1HB  ALA A 166       0.552 -30.954  31.037  1.00  0.59           H  
ATOM   2616 2HB  ALA A 166       0.279 -32.301  32.171  1.00  0.59           H  
ATOM   2617 3HB  ALA A 166       1.851 -31.471  32.135  1.00  0.59           H  
ATOM   2618  N   PHE A 167       1.989 -31.265  28.666  1.00  0.61           N  
ATOM   2619  CA  PHE A 167       2.759 -30.451  27.716  1.00  0.61           C  
ATOM   2620  C   PHE A 167       2.254 -29.039  27.671  1.00  0.61           C  
ATOM   2621  O   PHE A 167       1.048 -28.799  27.630  1.00  0.61           O  
ATOM   2622  CB  PHE A 167       2.704 -31.011  26.278  1.00  0.61           C  
ATOM   2623  CG  PHE A 167       3.263 -30.113  25.188  1.00  0.61           C  
ATOM   2624  CD1 PHE A 167       4.584 -29.859  25.077  1.00  0.61           C  
ATOM   2625  CD2 PHE A 167       2.416 -29.542  24.250  1.00  0.61           C  
ATOM   2626  CE1 PHE A 167       5.089 -29.056  24.089  1.00  0.61           C  
ATOM   2627  CE2 PHE A 167       2.912 -28.742  23.243  1.00  0.61           C  
ATOM   2628  CZ  PHE A 167       4.262 -28.498  23.169  1.00  0.61           C  
ATOM   2629  H   PHE A 167       0.974 -31.180  28.668  1.00  0.61           H  
ATOM   2630  HA  PHE A 167       3.794 -30.432  28.045  1.00  0.61           H  
ATOM   2631 1HB  PHE A 167       3.246 -31.955  26.240  1.00  0.61           H  
ATOM   2632 2HB  PHE A 167       1.685 -31.206  26.022  1.00  0.61           H  
ATOM   2633  HD1 PHE A 167       5.244 -30.303  25.778  1.00  0.61           H  
ATOM   2634  HD2 PHE A 167       1.354 -29.733  24.314  1.00  0.61           H  
ATOM   2635  HE1 PHE A 167       6.151 -28.877  24.046  1.00  0.61           H  
ATOM   2636  HE2 PHE A 167       2.241 -28.303  22.513  1.00  0.61           H  
ATOM   2637  HZ  PHE A 167       4.667 -27.866  22.385  1.00  0.61           H  
ATOM   2638  N   VAL A 168       3.176 -28.096  27.671  1.00  0.65           N  
ATOM   2639  CA  VAL A 168       2.766 -26.709  27.541  1.00  0.65           C  
ATOM   2640  C   VAL A 168       3.321 -26.143  26.247  1.00  0.65           C  
ATOM   2641  O   VAL A 168       4.531 -26.176  26.002  1.00  0.65           O  
ATOM   2642  CB  VAL A 168       3.208 -25.877  28.757  1.00  0.65           C  
ATOM   2643  CG1 VAL A 168       2.786 -24.422  28.586  1.00  0.65           C  
ATOM   2644  CG2 VAL A 168       2.581 -26.471  30.017  1.00  0.65           C  
ATOM   2645  H   VAL A 168       4.162 -28.368  27.720  1.00  0.65           H  
ATOM   2646  HA  VAL A 168       1.680 -26.665  27.491  1.00  0.65           H  
ATOM   2647  HB  VAL A 168       4.289 -25.909  28.829  1.00  0.65           H  
ATOM   2648 1HG1 VAL A 168       3.105 -23.835  29.443  1.00  0.65           H  
ATOM   2649 2HG1 VAL A 168       3.247 -24.034  27.696  1.00  0.65           H  
ATOM   2650 3HG1 VAL A 168       1.696 -24.368  28.492  1.00  0.65           H  
ATOM   2651 1HG2 VAL A 168       2.890 -25.899  30.891  1.00  0.65           H  
ATOM   2652 2HG2 VAL A 168       1.512 -26.434  29.917  1.00  0.65           H  
ATOM   2653 3HG2 VAL A 168       2.894 -27.499  30.131  1.00  0.65           H  
ATOM   2654  N   GLY A 169       2.428 -25.602  25.427  1.00  0.70           N  
ATOM   2655  CA  GLY A 169       2.843 -25.064  24.137  1.00  0.70           C  
ATOM   2656  C   GLY A 169       1.708 -24.385  23.395  1.00  0.70           C  
ATOM   2657  O   GLY A 169       0.544 -24.458  23.793  1.00  0.70           O  
ATOM   2658  H   GLY A 169       1.446 -25.597  25.713  1.00  0.70           H  
ATOM   2659 1HA  GLY A 169       3.660 -24.360  24.283  1.00  0.70           H  
ATOM   2660 2HA  GLY A 169       3.237 -25.867  23.524  1.00  0.70           H  
ATOM   2661  N   ASP A 170       2.060 -23.693  22.318  1.00  0.75           N  
ATOM   2662  CA  ASP A 170       1.114 -22.904  21.530  1.00  0.75           C  
ATOM   2663  C   ASP A 170      -0.103 -23.667  21.052  1.00  0.75           C  
ATOM   2664  O   ASP A 170       0.030 -24.780  20.529  1.00  0.75           O  
ATOM   2665  CB  ASP A 170       1.831 -22.326  20.315  1.00  0.75           C  
ATOM   2666  CG  ASP A 170       0.958 -21.472  19.436  1.00  0.75           C  
ATOM   2667  OD1 ASP A 170       0.876 -20.300  19.680  1.00  0.75           O  
ATOM   2668  OD2 ASP A 170       0.364 -22.014  18.497  1.00  0.75           O  
ATOM   2669  H   ASP A 170       3.034 -23.697  22.047  1.00  0.75           H  
ATOM   2670  HA  ASP A 170       0.767 -22.076  22.151  1.00  0.75           H  
ATOM   2671 1HB  ASP A 170       2.667 -21.714  20.656  1.00  0.75           H  
ATOM   2672 2HB  ASP A 170       2.246 -23.132  19.716  1.00  0.75           H  
ATOM   2673  N   PHE A 171      -1.283 -23.044  21.195  1.00  0.79           N  
ATOM   2674  CA  PHE A 171      -2.531 -23.655  20.754  1.00  0.79           C  
ATOM   2675  C   PHE A 171      -2.549 -24.101  19.305  1.00  0.79           C  
ATOM   2676  O   PHE A 171      -2.852 -25.263  19.026  1.00  0.79           O  
ATOM   2677  CB  PHE A 171      -3.688 -22.658  20.921  1.00  0.79           C  
ATOM   2678  CG  PHE A 171      -5.034 -23.112  20.349  1.00  0.79           C  
ATOM   2679  CD1 PHE A 171      -5.899 -23.908  21.075  1.00  0.79           C  
ATOM   2680  CD2 PHE A 171      -5.421 -22.738  19.058  1.00  0.79           C  
ATOM   2681  CE1 PHE A 171      -7.100 -24.320  20.550  1.00  0.79           C  
ATOM   2682  CE2 PHE A 171      -6.626 -23.154  18.528  1.00  0.79           C  
ATOM   2683  CZ  PHE A 171      -7.465 -23.945  19.281  1.00  0.79           C  
ATOM   2684  H   PHE A 171      -1.329 -22.130  21.656  1.00  0.79           H  
ATOM   2685  HA  PHE A 171      -2.709 -24.525  21.367  1.00  0.79           H  
ATOM   2686 1HB  PHE A 171      -3.823 -22.457  21.980  1.00  0.79           H  
ATOM   2687 2HB  PHE A 171      -3.420 -21.712  20.452  1.00  0.79           H  
ATOM   2688  HD1 PHE A 171      -5.637 -24.202  22.065  1.00  0.79           H  
ATOM   2689  HD2 PHE A 171      -4.758 -22.109  18.463  1.00  0.79           H  
ATOM   2690  HE1 PHE A 171      -7.766 -24.947  21.144  1.00  0.79           H  
ATOM   2691  HE2 PHE A 171      -6.916 -22.855  17.520  1.00  0.79           H  
ATOM   2692  HZ  PHE A 171      -8.412 -24.274  18.881  1.00  0.79           H  
ATOM   2693  N   ALA A 172      -2.230 -23.202  18.374  1.00  0.82           N  
ATOM   2694  CA  ALA A 172      -2.345 -23.554  16.967  1.00  0.82           C  
ATOM   2695  C   ALA A 172      -1.407 -24.685  16.605  1.00  0.82           C  
ATOM   2696  O   ALA A 172      -1.793 -25.615  15.884  1.00  0.82           O  
ATOM   2697  CB  ALA A 172      -2.055 -22.342  16.096  1.00  0.82           C  
ATOM   2698  H   ALA A 172      -1.898 -22.279  18.642  1.00  0.82           H  
ATOM   2699  HA  ALA A 172      -3.365 -23.892  16.786  1.00  0.82           H  
ATOM   2700 1HB  ALA A 172      -2.166 -22.604  15.051  1.00  0.82           H  
ATOM   2701 2HB  ALA A 172      -2.744 -21.555  16.345  1.00  0.82           H  
ATOM   2702 3HB  ALA A 172      -1.044 -22.009  16.282  1.00  0.82           H  
ATOM   2703  N   SER A 173      -0.176 -24.623  17.124  1.00  0.84           N  
ATOM   2704  CA  SER A 173       0.795 -25.659  16.796  1.00  0.84           C  
ATOM   2705  C   SER A 173       0.396 -26.996  17.382  1.00  0.84           C  
ATOM   2706  O   SER A 173       0.479 -28.029  16.708  1.00  0.84           O  
ATOM   2707  CB  SER A 173       2.191 -25.285  17.214  1.00  0.84           C  
ATOM   2708  OG  SER A 173       3.099 -26.263  16.795  1.00  0.84           O  
ATOM   2709  H   SER A 173       0.081 -23.824  17.723  1.00  0.84           H  
ATOM   2710  HA  SER A 173       0.810 -25.794  15.734  1.00  0.84           H  
ATOM   2711 1HB  SER A 173       2.461 -24.336  16.777  1.00  0.84           H  
ATOM   2712 2HB  SER A 173       2.232 -25.178  18.296  1.00  0.84           H  
ATOM   2713  HG  SER A 173       3.060 -26.216  15.802  1.00  0.84           H  
ATOM   2714  N   SER A 174      -0.046 -26.990  18.638  1.00  0.84           N  
ATOM   2715  CA  SER A 174      -0.400 -28.223  19.299  1.00  0.84           C  
ATOM   2716  C   SER A 174      -1.550 -28.902  18.582  1.00  0.84           C  
ATOM   2717  O   SER A 174      -1.494 -30.103  18.334  1.00  0.84           O  
ATOM   2718  CB  SER A 174      -0.803 -27.924  20.709  1.00  0.84           C  
ATOM   2719  OG  SER A 174       0.265 -27.389  21.420  1.00  0.84           O  
ATOM   2720  H   SER A 174      -0.114 -26.117  19.163  1.00  0.84           H  
ATOM   2721  HA  SER A 174       0.465 -28.885  19.293  1.00  0.84           H  
ATOM   2722 1HB  SER A 174      -1.632 -27.217  20.709  1.00  0.84           H  
ATOM   2723 2HB  SER A 174      -1.140 -28.825  21.180  1.00  0.84           H  
ATOM   2724  HG  SER A 174       0.342 -26.459  21.095  1.00  0.84           H  
ATOM   2725  N   VAL A 175      -2.572 -28.137  18.181  1.00  0.84           N  
ATOM   2726  CA  VAL A 175      -3.695 -28.758  17.492  1.00  0.84           C  
ATOM   2727  C   VAL A 175      -3.266 -29.335  16.158  1.00  0.84           C  
ATOM   2728  O   VAL A 175      -3.605 -30.476  15.820  1.00  0.84           O  
ATOM   2729  CB  VAL A 175      -4.827 -27.758  17.222  1.00  0.84           C  
ATOM   2730  CG1 VAL A 175      -5.859 -28.438  16.321  1.00  0.84           C  
ATOM   2731  CG2 VAL A 175      -5.471 -27.305  18.536  1.00  0.84           C  
ATOM   2732  H   VAL A 175      -2.584 -27.135  18.386  1.00  0.84           H  
ATOM   2733  HA  VAL A 175      -4.080 -29.564  18.115  1.00  0.84           H  
ATOM   2734  HB  VAL A 175      -4.422 -26.888  16.694  1.00  0.84           H  
ATOM   2735 1HG1 VAL A 175      -6.649 -27.753  16.100  1.00  0.84           H  
ATOM   2736 2HG1 VAL A 175      -5.383 -28.747  15.390  1.00  0.84           H  
ATOM   2737 3HG1 VAL A 175      -6.267 -29.311  16.827  1.00  0.84           H  
ATOM   2738 1HG2 VAL A 175      -6.269 -26.597  18.321  1.00  0.84           H  
ATOM   2739 2HG2 VAL A 175      -5.881 -28.167  19.056  1.00  0.84           H  
ATOM   2740 3HG2 VAL A 175      -4.729 -26.825  19.166  1.00  0.84           H  
ATOM   2741  N   TRP A 176      -2.505 -28.556  15.391  1.00  0.84           N  
ATOM   2742  CA  TRP A 176      -2.043 -29.021  14.101  1.00  0.84           C  
ATOM   2743  C   TRP A 176      -1.301 -30.339  14.253  1.00  0.84           C  
ATOM   2744  O   TRP A 176      -1.629 -31.322  13.581  1.00  0.84           O  
ATOM   2745  CB  TRP A 176      -1.127 -27.991  13.459  1.00  0.84           C  
ATOM   2746  CG  TRP A 176      -0.611 -28.389  12.118  1.00  0.84           C  
ATOM   2747  CD1 TRP A 176       0.493 -29.121  11.874  1.00  0.84           C  
ATOM   2748  CD2 TRP A 176      -1.169 -28.063  10.822  1.00  0.84           C  
ATOM   2749  NE1 TRP A 176       0.675 -29.269  10.515  1.00  0.84           N  
ATOM   2750  CE2 TRP A 176      -0.331 -28.634   9.863  1.00  0.84           C  
ATOM   2751  CE3 TRP A 176      -2.291 -27.340  10.404  1.00  0.84           C  
ATOM   2752  CZ2 TRP A 176      -0.575 -28.515   8.511  1.00  0.84           C  
ATOM   2753  CZ3 TRP A 176      -2.538 -27.221   9.049  1.00  0.84           C  
ATOM   2754  CH2 TRP A 176      -1.702 -27.798   8.126  1.00  0.84           C  
ATOM   2755  H   TRP A 176      -2.241 -27.618  15.702  1.00  0.84           H  
ATOM   2756  HA  TRP A 176      -2.907 -29.179  13.458  1.00  0.84           H  
ATOM   2757 1HB  TRP A 176      -1.669 -27.050  13.351  1.00  0.84           H  
ATOM   2758 2HB  TRP A 176      -0.273 -27.800  14.113  1.00  0.84           H  
ATOM   2759  HD1 TRP A 176       1.150 -29.526  12.640  1.00  0.84           H  
ATOM   2760  HE1 TRP A 176       1.434 -29.773  10.075  1.00  0.84           H  
ATOM   2761  HE3 TRP A 176      -2.961 -26.874  11.133  1.00  0.84           H  
ATOM   2762  HZ2 TRP A 176       0.079 -28.963   7.761  1.00  0.84           H  
ATOM   2763  HZ3 TRP A 176      -3.421 -26.655   8.732  1.00  0.84           H  
ATOM   2764  HH2 TRP A 176      -1.931 -27.688   7.067  1.00  0.84           H  
ATOM   2765  N   ASN A 177      -0.305 -30.370  15.143  1.00  0.85           N  
ATOM   2766  CA  ASN A 177       0.462 -31.585  15.327  1.00  0.85           C  
ATOM   2767  C   ASN A 177      -0.339 -32.733  15.921  1.00  0.85           C  
ATOM   2768  O   ASN A 177      -0.157 -33.869  15.497  1.00  0.85           O  
ATOM   2769  CB  ASN A 177       1.701 -31.312  16.131  1.00  0.85           C  
ATOM   2770  CG  ASN A 177       2.764 -30.661  15.338  1.00  0.85           C  
ATOM   2771  OD1 ASN A 177       2.834 -30.827  14.115  1.00  0.85           O  
ATOM   2772  ND2 ASN A 177       3.597 -29.920  15.991  1.00  0.85           N  
ATOM   2773  H   ASN A 177      -0.078 -29.540  15.692  1.00  0.85           H  
ATOM   2774  HA  ASN A 177       0.791 -31.916  14.343  1.00  0.85           H  
ATOM   2775 1HB  ASN A 177       1.451 -30.676  16.985  1.00  0.85           H  
ATOM   2776 2HB  ASN A 177       2.088 -32.248  16.503  1.00  0.85           H  
ATOM   2777 1HD2 ASN A 177       4.342 -29.455  15.517  1.00  0.85           H  
ATOM   2778 2HD2 ASN A 177       3.487 -29.796  16.974  1.00  0.85           H  
ATOM   2779  N   LEU A 178      -1.300 -32.476  16.812  1.00  0.85           N  
ATOM   2780  CA  LEU A 178      -2.078 -33.601  17.315  1.00  0.85           C  
ATOM   2781  C   LEU A 178      -2.817 -34.272  16.170  1.00  0.85           C  
ATOM   2782  O   LEU A 178      -2.902 -35.504  16.092  1.00  0.85           O  
ATOM   2783  CB  LEU A 178      -3.118 -33.158  18.359  1.00  0.85           C  
ATOM   2784  CG  LEU A 178      -2.620 -32.738  19.750  1.00  0.85           C  
ATOM   2785  CD1 LEU A 178      -3.806 -32.169  20.538  1.00  0.85           C  
ATOM   2786  CD2 LEU A 178      -2.045 -33.940  20.426  1.00  0.85           C  
ATOM   2787  H   LEU A 178      -1.463 -31.535  17.168  1.00  0.85           H  
ATOM   2788  HA  LEU A 178      -1.398 -34.321  17.767  1.00  0.85           H  
ATOM   2789 1HB  LEU A 178      -3.656 -32.301  17.944  1.00  0.85           H  
ATOM   2790 2HB  LEU A 178      -3.829 -33.971  18.497  1.00  0.85           H  
ATOM   2791  HG  LEU A 178      -1.859 -31.985  19.678  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 178      -3.504 -31.882  21.526  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 178      -4.200 -31.297  20.014  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 178      -4.582 -32.931  20.616  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 178      -1.701 -33.670  21.417  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 178      -2.815 -34.707  20.498  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 178      -1.214 -34.315  19.844  1.00  0.85           H  
ATOM   2798  N   ARG A 179      -3.326 -33.467  15.237  1.00  0.84           N  
ATOM   2799  CA  ARG A 179      -4.039 -34.036  14.111  1.00  0.84           C  
ATOM   2800  C   ARG A 179      -3.093 -34.733  13.128  1.00  0.84           C  
ATOM   2801  O   ARG A 179      -3.323 -35.879  12.740  1.00  0.84           O  
ATOM   2802  CB  ARG A 179      -4.809 -32.943  13.386  1.00  0.84           C  
ATOM   2803  CG  ARG A 179      -5.994 -32.373  14.163  1.00  0.84           C  
ATOM   2804  CD  ARG A 179      -6.657 -31.276  13.420  1.00  0.84           C  
ATOM   2805  NE  ARG A 179      -7.811 -30.741  14.134  1.00  0.84           N  
ATOM   2806  CZ  ARG A 179      -8.612 -29.768  13.661  1.00  0.84           C  
ATOM   2807  NH1 ARG A 179      -8.374 -29.244  12.482  1.00  0.84           N  
ATOM   2808  NH2 ARG A 179      -9.640 -29.343  14.372  1.00  0.84           N  
ATOM   2809  H   ARG A 179      -3.243 -32.450  15.331  1.00  0.84           H  
ATOM   2810  HA  ARG A 179      -4.749 -34.769  14.491  1.00  0.84           H  
ATOM   2811 1HB  ARG A 179      -4.133 -32.112  13.174  1.00  0.84           H  
ATOM   2812 2HB  ARG A 179      -5.175 -33.320  12.434  1.00  0.84           H  
ATOM   2813 1HG  ARG A 179      -6.723 -33.159  14.351  1.00  0.84           H  
ATOM   2814 2HG  ARG A 179      -5.636 -31.972  15.114  1.00  0.84           H  
ATOM   2815 1HD  ARG A 179      -5.942 -30.465  13.274  1.00  0.84           H  
ATOM   2816 2HD  ARG A 179      -6.994 -31.642  12.452  1.00  0.84           H  
ATOM   2817  HE  ARG A 179      -8.021 -31.126  15.045  1.00  0.84           H  
ATOM   2818 1HH1 ARG A 179      -7.591 -29.571  11.934  1.00  0.84           H  
ATOM   2819 2HH1 ARG A 179      -8.976 -28.519  12.124  1.00  0.84           H  
ATOM   2820 1HH2 ARG A 179      -9.830 -29.746  15.279  1.00  0.84           H  
ATOM   2821 2HH2 ARG A 179     -10.239 -28.617  14.003  1.00  0.84           H  
ATOM   2822  N   GLN A 180      -1.966 -34.102  12.798  1.00  0.83           N  
ATOM   2823  CA  GLN A 180      -1.045 -34.686  11.819  1.00  0.83           C  
ATOM   2824  C   GLN A 180      -0.387 -35.968  12.312  1.00  0.83           C  
ATOM   2825  O   GLN A 180      -0.130 -36.889  11.535  1.00  0.83           O  
ATOM   2826  CB  GLN A 180       0.053 -33.690  11.444  1.00  0.83           C  
ATOM   2827  CG  GLN A 180      -0.413 -32.476  10.652  1.00  0.83           C  
ATOM   2828  CD  GLN A 180      -1.007 -32.807   9.298  1.00  0.83           C  
ATOM   2829  OE1 GLN A 180      -0.430 -33.578   8.526  1.00  0.83           O  
ATOM   2830  NE2 GLN A 180      -2.161 -32.219   8.990  1.00  0.83           N  
ATOM   2831  H   GLN A 180      -1.775 -33.174  13.178  1.00  0.83           H  
ATOM   2832  HA  GLN A 180      -1.613 -34.927  10.923  1.00  0.83           H  
ATOM   2833 1HB  GLN A 180       0.521 -33.322  12.359  1.00  0.83           H  
ATOM   2834 2HB  GLN A 180       0.823 -34.197  10.870  1.00  0.83           H  
ATOM   2835 1HG  GLN A 180      -1.148 -31.921  11.226  1.00  0.83           H  
ATOM   2836 2HG  GLN A 180       0.459 -31.873  10.483  1.00  0.83           H  
ATOM   2837 1HE2 GLN A 180      -2.593 -32.399   8.105  1.00  0.83           H  
ATOM   2838 2HE2 GLN A 180      -2.595 -31.596   9.640  1.00  0.83           H  
ATOM   2839  N   LEU A 181      -0.134 -36.033  13.609  1.00  0.80           N  
ATOM   2840  CA  LEU A 181       0.517 -37.171  14.228  1.00  0.80           C  
ATOM   2841  C   LEU A 181      -0.493 -38.231  14.698  1.00  0.80           C  
ATOM   2842  O   LEU A 181      -0.099 -39.259  15.251  1.00  0.80           O  
ATOM   2843  CB  LEU A 181       1.323 -36.668  15.426  1.00  0.80           C  
ATOM   2844  CG  LEU A 181       2.452 -35.666  15.159  1.00  0.80           C  
ATOM   2845  CD1 LEU A 181       3.006 -35.199  16.492  1.00  0.80           C  
ATOM   2846  CD2 LEU A 181       3.532 -36.304  14.332  1.00  0.80           C  
ATOM   2847  H   LEU A 181      -0.359 -35.236  14.203  1.00  0.80           H  
ATOM   2848  HA  LEU A 181       1.187 -37.625  13.500  1.00  0.80           H  
ATOM   2849 1HB  LEU A 181       0.634 -36.145  16.069  1.00  0.80           H  
ATOM   2850 2HB  LEU A 181       1.737 -37.518  15.961  1.00  0.80           H  
ATOM   2851  HG  LEU A 181       2.051 -34.797  14.631  1.00  0.80           H  
ATOM   2852 1HD1 LEU A 181       3.777 -34.484  16.312  1.00  0.80           H  
ATOM   2853 2HD1 LEU A 181       2.208 -34.735  17.074  1.00  0.80           H  
ATOM   2854 3HD1 LEU A 181       3.411 -36.042  17.035  1.00  0.80           H  
ATOM   2855 1HD2 LEU A 181       4.327 -35.579  14.154  1.00  0.80           H  
ATOM   2856 2HD2 LEU A 181       3.933 -37.160  14.862  1.00  0.80           H  
ATOM   2857 3HD2 LEU A 181       3.113 -36.628  13.378  1.00  0.80           H  
ATOM   2858  N   LYS A 182      -1.797 -37.960  14.515  1.00  0.77           N  
ATOM   2859  CA  LYS A 182      -2.882 -38.841  14.954  1.00  0.77           C  
ATOM   2860  C   LYS A 182      -2.777 -39.215  16.434  1.00  0.77           C  
ATOM   2861  O   LYS A 182      -3.005 -40.365  16.829  1.00  0.77           O  
ATOM   2862  CB  LYS A 182      -2.924 -40.090  14.073  1.00  0.77           C  
ATOM   2863  CG  LYS A 182      -3.018 -39.763  12.583  1.00  0.77           C  
ATOM   2864  CD  LYS A 182      -4.342 -39.083  12.250  1.00  0.77           C  
ATOM   2865  CE  LYS A 182      -4.441 -38.761  10.765  1.00  0.77           C  
ATOM   2866  NZ  LYS A 182      -5.711 -38.050  10.427  1.00  0.77           N  
ATOM   2867  H   LYS A 182      -2.076 -37.117  14.017  1.00  0.77           H  
ATOM   2868  HA  LYS A 182      -3.821 -38.299  14.822  1.00  0.77           H  
ATOM   2869 1HB  LYS A 182      -2.029 -40.690  14.236  1.00  0.77           H  
ATOM   2870 2HB  LYS A 182      -3.786 -40.698  14.345  1.00  0.77           H  
ATOM   2871 1HG  LYS A 182      -2.204 -39.084  12.307  1.00  0.77           H  
ATOM   2872 2HG  LYS A 182      -2.922 -40.674  11.998  1.00  0.77           H  
ATOM   2873 1HD  LYS A 182      -5.170 -39.732  12.534  1.00  0.77           H  
ATOM   2874 2HD  LYS A 182      -4.419 -38.156  12.819  1.00  0.77           H  
ATOM   2875 1HE  LYS A 182      -3.597 -38.126  10.488  1.00  0.77           H  
ATOM   2876 2HE  LYS A 182      -4.391 -39.687  10.194  1.00  0.77           H  
ATOM   2877 1HZ  LYS A 182      -5.730 -37.854   9.439  1.00  0.77           H  
ATOM   2878 2HZ  LYS A 182      -6.494 -38.634  10.672  1.00  0.77           H  
ATOM   2879 3HZ  LYS A 182      -5.775 -37.179  10.939  1.00  0.77           H  
ATOM   2880  N   LEU A 183      -2.479 -38.238  17.286  1.00  0.73           N  
ATOM   2881  CA  LEU A 183      -2.301 -38.537  18.701  1.00  0.73           C  
ATOM   2882  C   LEU A 183      -3.611 -38.475  19.457  1.00  0.73           C  
ATOM   2883  O   LEU A 183      -3.865 -37.591  20.277  1.00  0.73           O  
ATOM   2884  CB  LEU A 183      -1.267 -37.613  19.298  1.00  0.73           C  
ATOM   2885  CG  LEU A 183       0.069 -37.703  18.633  1.00  0.73           C  
ATOM   2886  CD1 LEU A 183       1.007 -36.747  19.273  1.00  0.73           C  
ATOM   2887  CD2 LEU A 183       0.595 -39.104  18.683  1.00  0.73           C  
ATOM   2888  H   LEU A 183      -2.378 -37.284  16.933  1.00  0.73           H  
ATOM   2889  HA  LEU A 183      -1.915 -39.552  18.783  1.00  0.73           H  
ATOM   2890 1HB  LEU A 183      -1.621 -36.596  19.196  1.00  0.73           H  
ATOM   2891 2HB  LEU A 183      -1.145 -37.845  20.352  1.00  0.73           H  
ATOM   2892  HG  LEU A 183      -0.053 -37.435  17.626  1.00  0.73           H  
ATOM   2893 1HD1 LEU A 183       1.970 -36.790  18.777  1.00  0.73           H  
ATOM   2894 2HD1 LEU A 183       0.596 -35.750  19.182  1.00  0.73           H  
ATOM   2895 3HD1 LEU A 183       1.134 -37.006  20.323  1.00  0.73           H  
ATOM   2896 1HD2 LEU A 183       1.557 -39.145  18.170  1.00  0.73           H  
ATOM   2897 2HD2 LEU A 183       0.719 -39.409  19.699  1.00  0.73           H  
ATOM   2898 3HD2 LEU A 183      -0.110 -39.774  18.184  1.00  0.73           H  
ATOM   2899  N   ASN A 184      -4.412 -39.496  19.204  1.00  0.70           N  
ATOM   2900  CA  ASN A 184      -5.782 -39.616  19.687  1.00  0.70           C  
ATOM   2901  C   ASN A 184      -5.864 -39.891  21.191  1.00  0.70           C  
ATOM   2902  O   ASN A 184      -6.941 -39.821  21.798  1.00  0.70           O  
ATOM   2903  CB  ASN A 184      -6.468 -40.711  18.900  1.00  0.70           C  
ATOM   2904  CG  ASN A 184      -6.717 -40.304  17.458  1.00  0.70           C  
ATOM   2905  OD1 ASN A 184      -6.754 -39.114  17.118  1.00  0.70           O  
ATOM   2906  ND2 ASN A 184      -6.883 -41.281  16.605  1.00  0.70           N  
ATOM   2907  H   ASN A 184      -4.050 -40.174  18.530  1.00  0.70           H  
ATOM   2908  HA  ASN A 184      -6.293 -38.671  19.500  1.00  0.70           H  
ATOM   2909 1HB  ASN A 184      -5.845 -41.606  18.909  1.00  0.70           H  
ATOM   2910 2HB  ASN A 184      -7.417 -40.963  19.370  1.00  0.70           H  
ATOM   2911 1HD2 ASN A 184      -7.049 -41.081  15.640  1.00  0.70           H  
ATOM   2912 2HD2 ASN A 184      -6.843 -42.230  16.918  1.00  0.70           H  
ATOM   2913  N   GLY A 185      -4.720 -40.203  21.799  1.00  0.67           N  
ATOM   2914  CA  GLY A 185      -4.648 -40.439  23.231  1.00  0.67           C  
ATOM   2915  C   GLY A 185      -4.435 -39.150  24.041  1.00  0.67           C  
ATOM   2916  O   GLY A 185      -4.402 -39.210  25.277  1.00  0.67           O  
ATOM   2917  H   GLY A 185      -3.880 -40.253  21.244  1.00  0.67           H  
ATOM   2918 1HA  GLY A 185      -5.561 -40.931  23.563  1.00  0.67           H  
ATOM   2919 2HA  GLY A 185      -3.830 -41.128  23.435  1.00  0.67           H  
ATOM   2920  N   LEU A 186      -4.270 -38.001  23.360  1.00  0.66           N  
ATOM   2921  CA  LEU A 186      -4.025 -36.728  24.048  1.00  0.66           C  
ATOM   2922  C   LEU A 186      -5.201 -35.771  23.923  1.00  0.66           C  
ATOM   2923  O   LEU A 186      -5.946 -35.824  22.944  1.00  0.66           O  
ATOM   2924  CB  LEU A 186      -2.787 -36.048  23.481  1.00  0.66           C  
ATOM   2925  CG  LEU A 186      -1.526 -36.902  23.504  1.00  0.66           C  
ATOM   2926  CD1 LEU A 186      -0.373 -36.135  22.896  1.00  0.66           C  
ATOM   2927  CD2 LEU A 186      -1.257 -37.320  24.907  1.00  0.66           C  
ATOM   2928  H   LEU A 186      -4.297 -37.998  22.338  1.00  0.66           H  
ATOM   2929  HA  LEU A 186      -3.864 -36.924  25.107  1.00  0.66           H  
ATOM   2930 1HB  LEU A 186      -2.995 -35.799  22.457  1.00  0.66           H  
ATOM   2931 2HB  LEU A 186      -2.597 -35.129  24.039  1.00  0.66           H  
ATOM   2932  HG  LEU A 186      -1.678 -37.792  22.891  1.00  0.66           H  
ATOM   2933 1HD1 LEU A 186       0.498 -36.764  22.907  1.00  0.66           H  
ATOM   2934 2HD1 LEU A 186      -0.606 -35.871  21.877  1.00  0.66           H  
ATOM   2935 3HD1 LEU A 186      -0.183 -35.233  23.469  1.00  0.66           H  
ATOM   2936 1HD2 LEU A 186      -0.381 -37.942  24.936  1.00  0.66           H  
ATOM   2937 2HD2 LEU A 186      -1.111 -36.440  25.528  1.00  0.66           H  
ATOM   2938 3HD2 LEU A 186      -2.101 -37.880  25.266  1.00  0.66           H  
ATOM   2939  N   GLU A 187      -5.324 -34.854  24.885  1.00  0.65           N  
ATOM   2940  CA  GLU A 187      -6.382 -33.837  24.862  1.00  0.65           C  
ATOM   2941  C   GLU A 187      -5.926 -32.533  25.521  1.00  0.65           C  
ATOM   2942  O   GLU A 187      -4.987 -32.514  26.320  1.00  0.65           O  
ATOM   2943  CB  GLU A 187      -7.650 -34.395  25.543  1.00  0.65           C  
ATOM   2944  CG  GLU A 187      -8.900 -33.486  25.568  1.00  0.65           C  
ATOM   2945  CD  GLU A 187      -9.407 -33.068  24.190  1.00  0.65           C  
ATOM   2946  OE1 GLU A 187      -8.838 -32.149  23.631  1.00  0.65           O  
ATOM   2947  OE2 GLU A 187     -10.360 -33.652  23.714  1.00  0.65           O  
ATOM   2948  H   GLU A 187      -4.688 -34.892  25.685  1.00  0.65           H  
ATOM   2949  HA  GLU A 187      -6.623 -33.617  23.821  1.00  0.65           H  
ATOM   2950 1HB  GLU A 187      -7.942 -35.293  25.029  1.00  0.65           H  
ATOM   2951 2HB  GLU A 187      -7.423 -34.683  26.551  1.00  0.65           H  
ATOM   2952 1HG  GLU A 187      -9.696 -34.047  26.056  1.00  0.65           H  
ATOM   2953 2HG  GLU A 187      -8.713 -32.610  26.180  1.00  0.65           H  
ATOM   2954  N   ILE A 188      -6.568 -31.423  25.157  1.00  0.65           N  
ATOM   2955  CA  ILE A 188      -6.217 -30.151  25.782  1.00  0.65           C  
ATOM   2956  C   ILE A 188      -6.923 -30.078  27.127  1.00  0.65           C  
ATOM   2957  O   ILE A 188      -8.153 -30.130  27.193  1.00  0.65           O  
ATOM   2958  CB  ILE A 188      -6.607 -28.952  24.905  1.00  0.65           C  
ATOM   2959  CG1 ILE A 188      -5.856 -29.054  23.556  1.00  0.65           C  
ATOM   2960  CG2 ILE A 188      -6.221 -27.659  25.655  1.00  0.65           C  
ATOM   2961  CD1 ILE A 188      -6.325 -28.065  22.496  1.00  0.65           C  
ATOM   2962  H   ILE A 188      -7.341 -31.495  24.488  1.00  0.65           H  
ATOM   2963  HA  ILE A 188      -5.147 -30.111  25.950  1.00  0.65           H  
ATOM   2964  HB  ILE A 188      -7.677 -28.966  24.699  1.00  0.65           H  
ATOM   2965 1HG1 ILE A 188      -4.810 -28.906  23.741  1.00  0.65           H  
ATOM   2966 2HG1 ILE A 188      -5.987 -30.063  23.160  1.00  0.65           H  
ATOM   2967 1HG2 ILE A 188      -6.472 -26.790  25.051  1.00  0.65           H  
ATOM   2968 2HG2 ILE A 188      -6.756 -27.607  26.602  1.00  0.65           H  
ATOM   2969 3HG2 ILE A 188      -5.148 -27.669  25.856  1.00  0.65           H  
ATOM   2970 1HD1 ILE A 188      -5.743 -28.207  21.586  1.00  0.65           H  
ATOM   2971 2HD1 ILE A 188      -7.381 -28.238  22.285  1.00  0.65           H  
ATOM   2972 3HD1 ILE A 188      -6.195 -27.049  22.851  1.00  0.65           H  
ATOM   2973  N   SER A 189      -6.148 -29.989  28.200  1.00  0.67           N  
ATOM   2974  CA  SER A 189      -6.728 -30.025  29.534  1.00  0.67           C  
ATOM   2975  C   SER A 189      -6.966 -28.653  30.140  1.00  0.67           C  
ATOM   2976  O   SER A 189      -7.881 -28.471  30.948  1.00  0.67           O  
ATOM   2977  CB  SER A 189      -5.808 -30.785  30.444  1.00  0.67           C  
ATOM   2978  OG  SER A 189      -4.615 -30.112  30.635  1.00  0.67           O  
ATOM   2979  H   SER A 189      -5.144 -29.887  28.085  1.00  0.67           H  
ATOM   2980  HA  SER A 189      -7.684 -30.545  29.478  1.00  0.67           H  
ATOM   2981 1HB  SER A 189      -6.296 -30.944  31.387  1.00  0.67           H  
ATOM   2982 2HB  SER A 189      -5.592 -31.748  30.012  1.00  0.67           H  
ATOM   2983  HG  SER A 189      -4.802 -29.488  31.366  1.00  0.67           H  
ATOM   2984  N   GLY A 190      -6.190 -27.670  29.700  1.00  0.70           N  
ATOM   2985  CA  GLY A 190      -6.288 -26.363  30.326  1.00  0.70           C  
ATOM   2986  C   GLY A 190      -5.482 -25.277  29.656  1.00  0.70           C  
ATOM   2987  O   GLY A 190      -5.064 -25.405  28.501  1.00  0.70           O  
ATOM   2988  H   GLY A 190      -5.466 -27.882  29.014  1.00  0.70           H  
ATOM   2989 1HA  GLY A 190      -7.333 -26.062  30.381  1.00  0.70           H  
ATOM   2990 2HA  GLY A 190      -5.935 -26.456  31.346  1.00  0.70           H  
ATOM   2991  N   GLU A 191      -5.310 -24.174  30.380  1.00  0.74           N  
ATOM   2992  CA  GLU A 191      -4.623 -22.998  29.844  1.00  0.74           C  
ATOM   2993  C   GLU A 191      -3.600 -22.400  30.807  1.00  0.74           C  
ATOM   2994  O   GLU A 191      -3.724 -22.516  32.028  1.00  0.74           O  
ATOM   2995  CB  GLU A 191      -5.635 -21.904  29.449  1.00  0.74           C  
ATOM   2996  CG  GLU A 191      -6.652 -22.315  28.365  1.00  0.74           C  
ATOM   2997  CD  GLU A 191      -7.587 -21.192  27.940  1.00  0.74           C  
ATOM   2998  OE1 GLU A 191      -7.469 -20.111  28.463  1.00  0.74           O  
ATOM   2999  OE2 GLU A 191      -8.412 -21.425  27.086  1.00  0.74           O  
ATOM   3000  H   GLU A 191      -5.673 -24.174  31.337  1.00  0.74           H  
ATOM   3001  HA  GLU A 191      -4.088 -23.297  28.951  1.00  0.74           H  
ATOM   3002 1HB  GLU A 191      -6.192 -21.592  30.333  1.00  0.74           H  
ATOM   3003 2HB  GLU A 191      -5.091 -21.031  29.081  1.00  0.74           H  
ATOM   3004 1HG  GLU A 191      -6.114 -22.671  27.500  1.00  0.74           H  
ATOM   3005 2HG  GLU A 191      -7.252 -23.138  28.744  1.00  0.74           H  
ATOM   3006  N   THR A 192      -2.610 -21.728  30.241  1.00  0.79           N  
ATOM   3007  CA  THR A 192      -1.616 -20.993  31.012  1.00  0.79           C  
ATOM   3008  C   THR A 192      -1.960 -19.515  30.773  1.00  0.79           C  
ATOM   3009  O   THR A 192      -2.384 -19.187  29.673  1.00  0.79           O  
ATOM   3010  CB  THR A 192      -0.194 -21.303  30.527  1.00  0.79           C  
ATOM   3011  OG1 THR A 192       0.059 -22.698  30.640  1.00  0.79           O  
ATOM   3012  CG2 THR A 192       0.892 -20.554  31.290  1.00  0.79           C  
ATOM   3013  H   THR A 192      -2.546 -21.701  29.216  1.00  0.79           H  
ATOM   3014  HA  THR A 192      -1.700 -21.268  32.055  1.00  0.79           H  
ATOM   3015  HB  THR A 192      -0.143 -21.025  29.563  1.00  0.79           H  
ATOM   3016  HG1 THR A 192       0.922 -22.888  30.264  1.00  0.79           H  
ATOM   3017 1HG2 THR A 192       1.865 -20.811  30.870  1.00  0.79           H  
ATOM   3018 2HG2 THR A 192       0.735 -19.489  31.200  1.00  0.79           H  
ATOM   3019 3HG2 THR A 192       0.872 -20.833  32.331  1.00  0.79           H  
ATOM   3020  N   PRO A 193      -1.900 -18.619  31.771  1.00  0.83           N  
ATOM   3021  CA  PRO A 193      -2.155 -17.184  31.645  1.00  0.83           C  
ATOM   3022  C   PRO A 193      -1.444 -16.465  30.477  1.00  0.83           C  
ATOM   3023  O   PRO A 193      -1.909 -15.417  30.029  1.00  0.83           O  
ATOM   3024  CB  PRO A 193      -1.664 -16.663  32.998  1.00  0.83           C  
ATOM   3025  CG  PRO A 193      -1.909 -17.813  33.954  1.00  0.83           C  
ATOM   3026  CD  PRO A 193      -1.623 -19.054  33.163  1.00  0.83           C  
ATOM   3027  HA  PRO A 193      -3.241 -17.035  31.561  1.00  0.83           H  
ATOM   3028 1HB  PRO A 193      -0.602 -16.378  32.925  1.00  0.83           H  
ATOM   3029 2HB  PRO A 193      -2.220 -15.754  33.271  1.00  0.83           H  
ATOM   3030 1HG  PRO A 193      -1.255 -17.717  34.836  1.00  0.83           H  
ATOM   3031 2HG  PRO A 193      -2.945 -17.780  34.323  1.00  0.83           H  
ATOM   3032 1HD  PRO A 193      -0.586 -19.342  33.305  1.00  0.83           H  
ATOM   3033 2HD  PRO A 193      -2.332 -19.826  33.489  1.00  0.83           H  
ATOM   3034  N   TYR A 194      -0.309 -16.978  30.009  1.00  0.86           N  
ATOM   3035  CA  TYR A 194       0.405 -16.314  28.920  1.00  0.86           C  
ATOM   3036  C   TYR A 194      -0.258 -16.440  27.544  1.00  0.86           C  
ATOM   3037  O   TYR A 194      -0.824 -17.483  27.191  1.00  0.86           O  
ATOM   3038  CB  TYR A 194       1.830 -16.872  28.779  1.00  0.86           C  
ATOM   3039  CG  TYR A 194       2.815 -16.437  29.824  1.00  0.86           C  
ATOM   3040  CD1 TYR A 194       3.213 -17.290  30.844  1.00  0.86           C  
ATOM   3041  CD2 TYR A 194       3.340 -15.161  29.743  1.00  0.86           C  
ATOM   3042  CE1 TYR A 194       4.122 -16.847  31.788  1.00  0.86           C  
ATOM   3043  CE2 TYR A 194       4.242 -14.722  30.679  1.00  0.86           C  
ATOM   3044  CZ  TYR A 194       4.629 -15.548  31.701  1.00  0.86           C  
ATOM   3045  OH  TYR A 194       5.513 -15.079  32.646  1.00  0.86           O  
ATOM   3046  H   TYR A 194       0.057 -17.834  30.389  1.00  0.86           H  
ATOM   3047  HA  TYR A 194       0.463 -15.251  29.157  1.00  0.86           H  
ATOM   3048 1HB  TYR A 194       1.792 -17.962  28.782  1.00  0.86           H  
ATOM   3049 2HB  TYR A 194       2.224 -16.560  27.816  1.00  0.86           H  
ATOM   3050  HD1 TYR A 194       2.812 -18.296  30.906  1.00  0.86           H  
ATOM   3051  HD2 TYR A 194       3.030 -14.498  28.935  1.00  0.86           H  
ATOM   3052  HE1 TYR A 194       4.437 -17.507  32.597  1.00  0.86           H  
ATOM   3053  HE2 TYR A 194       4.645 -13.711  30.615  1.00  0.86           H  
ATOM   3054  HH  TYR A 194       5.182 -15.327  33.530  1.00  0.86           H  
ATOM   3055  N   ARG A 195      -0.108 -15.374  26.753  1.00  0.87           N  
ATOM   3056  CA  ARG A 195      -0.506 -15.362  25.350  1.00  0.87           C  
ATOM   3057  C   ARG A 195       0.720 -14.956  24.552  1.00  0.87           C  
ATOM   3058  O   ARG A 195       1.566 -14.202  25.041  1.00  0.87           O  
ATOM   3059  CB  ARG A 195      -1.664 -14.416  25.058  1.00  0.87           C  
ATOM   3060  CG  ARG A 195      -2.994 -14.755  25.734  1.00  0.87           C  
ATOM   3061  CD  ARG A 195      -4.066 -13.786  25.347  1.00  0.87           C  
ATOM   3062  NE  ARG A 195      -4.451 -13.901  23.926  1.00  0.87           N  
ATOM   3063  CZ  ARG A 195      -5.377 -14.744  23.425  1.00  0.87           C  
ATOM   3064  NH1 ARG A 195      -6.035 -15.571  24.207  1.00  0.87           N  
ATOM   3065  NH2 ARG A 195      -5.616 -14.709  22.131  1.00  0.87           N  
ATOM   3066  H   ARG A 195       0.327 -14.548  27.138  1.00  0.87           H  
ATOM   3067  HA  ARG A 195      -0.793 -16.366  25.047  1.00  0.87           H  
ATOM   3068 1HB  ARG A 195      -1.391 -13.409  25.360  1.00  0.87           H  
ATOM   3069 2HB  ARG A 195      -1.841 -14.391  23.975  1.00  0.87           H  
ATOM   3070 1HG  ARG A 195      -3.313 -15.747  25.439  1.00  0.87           H  
ATOM   3071 2HG  ARG A 195      -2.871 -14.722  26.820  1.00  0.87           H  
ATOM   3072 1HD  ARG A 195      -4.951 -13.965  25.954  1.00  0.87           H  
ATOM   3073 2HD  ARG A 195      -3.711 -12.770  25.517  1.00  0.87           H  
ATOM   3074  HE  ARG A 195      -3.984 -13.290  23.228  1.00  0.87           H  
ATOM   3075 1HH1 ARG A 195      -5.847 -15.582  25.197  1.00  0.87           H  
ATOM   3076 2HH1 ARG A 195      -6.730 -16.186  23.815  1.00  0.87           H  
ATOM   3077 1HH2 ARG A 195      -5.081 -14.024  21.567  1.00  0.87           H  
ATOM   3078 2HH2 ARG A 195      -6.301 -15.309  21.710  1.00  0.87           H  
ATOM   3079  N   TYR A 196       0.833 -15.512  23.355  1.00  0.85           N  
ATOM   3080  CA  TYR A 196       1.980 -15.302  22.491  1.00  0.85           C  
ATOM   3081  C   TYR A 196       1.702 -14.453  21.260  1.00  0.85           C  
ATOM   3082  O   TYR A 196       0.995 -14.862  20.332  1.00  0.85           O  
ATOM   3083  CB  TYR A 196       2.537 -16.698  22.163  1.00  0.85           C  
ATOM   3084  CG  TYR A 196       3.159 -17.337  23.445  1.00  0.85           C  
ATOM   3085  CD1 TYR A 196       2.339 -17.718  24.466  1.00  0.85           C  
ATOM   3086  CD2 TYR A 196       4.526 -17.563  23.580  1.00  0.85           C  
ATOM   3087  CE1 TYR A 196       2.854 -18.228  25.612  1.00  0.85           C  
ATOM   3088  CE2 TYR A 196       5.017 -18.119  24.757  1.00  0.85           C  
ATOM   3089  CZ  TYR A 196       4.168 -18.431  25.762  1.00  0.85           C  
ATOM   3090  OH  TYR A 196       4.623 -18.969  26.936  1.00  0.85           O  
ATOM   3091  H   TYR A 196       0.091 -16.118  23.023  1.00  0.85           H  
ATOM   3092  HA  TYR A 196       2.717 -14.771  23.071  1.00  0.85           H  
ATOM   3093 1HB  TYR A 196       1.736 -17.349  21.795  1.00  0.85           H  
ATOM   3094 2HB  TYR A 196       3.307 -16.625  21.392  1.00  0.85           H  
ATOM   3095  HD1 TYR A 196       1.267 -17.585  24.383  1.00  0.85           H  
ATOM   3096  HD2 TYR A 196       5.207 -17.295  22.774  1.00  0.85           H  
ATOM   3097  HE1 TYR A 196       2.190 -18.485  26.414  1.00  0.85           H  
ATOM   3098  HE2 TYR A 196       6.068 -18.294  24.888  1.00  0.85           H  
ATOM   3099  HH  TYR A 196       3.874 -19.198  27.493  1.00  0.85           H  
ATOM   3100  N   GLN A 197       2.271 -13.243  21.283  1.00  0.82           N  
ATOM   3101  CA  GLN A 197       2.092 -12.255  20.221  1.00  0.82           C  
ATOM   3102  C   GLN A 197       3.234 -12.338  19.238  1.00  0.82           C  
ATOM   3103  O   GLN A 197       4.374 -11.979  19.562  1.00  0.82           O  
ATOM   3104  CB  GLN A 197       2.031 -10.832  20.778  1.00  0.82           C  
ATOM   3105  CG  GLN A 197       0.828 -10.522  21.611  1.00  0.82           C  
ATOM   3106  CD  GLN A 197       0.823  -9.100  22.128  1.00  0.82           C  
ATOM   3107  OE1 GLN A 197       1.825  -8.377  22.036  1.00  0.82           O  
ATOM   3108  NE2 GLN A 197      -0.313  -8.680  22.675  1.00  0.82           N  
ATOM   3109  H   GLN A 197       2.831 -12.998  22.087  1.00  0.82           H  
ATOM   3110  HA  GLN A 197       1.163 -12.469  19.689  1.00  0.82           H  
ATOM   3111 1HB  GLN A 197       2.916 -10.648  21.387  1.00  0.82           H  
ATOM   3112 2HB  GLN A 197       2.051 -10.130  19.957  1.00  0.82           H  
ATOM   3113 1HG  GLN A 197      -0.042 -10.635  20.972  1.00  0.82           H  
ATOM   3114 2HG  GLN A 197       0.764 -11.215  22.454  1.00  0.82           H  
ATOM   3115 1HE2 GLN A 197      -0.383  -7.751  23.033  1.00  0.82           H  
ATOM   3116 2HE2 GLN A 197      -1.104  -9.297  22.730  1.00  0.82           H  
ATOM   3117  N   LEU A 198       2.928 -12.825  18.046  1.00  0.78           N  
ATOM   3118  CA  LEU A 198       3.959 -13.066  17.061  1.00  0.78           C  
ATOM   3119  C   LEU A 198       4.018 -11.930  16.079  1.00  0.78           C  
ATOM   3120  O   LEU A 198       2.985 -11.464  15.563  1.00  0.78           O  
ATOM   3121  CB  LEU A 198       3.683 -14.356  16.319  1.00  0.78           C  
ATOM   3122  CG  LEU A 198       3.522 -15.557  17.200  1.00  0.78           C  
ATOM   3123  CD1 LEU A 198       3.190 -16.726  16.346  1.00  0.78           C  
ATOM   3124  CD2 LEU A 198       4.793 -15.767  18.003  1.00  0.78           C  
ATOM   3125  H   LEU A 198       1.954 -13.041  17.827  1.00  0.78           H  
ATOM   3126  HA  LEU A 198       4.922 -13.142  17.563  1.00  0.78           H  
ATOM   3127 1HB  LEU A 198       2.798 -14.226  15.748  1.00  0.78           H  
ATOM   3128 2HB  LEU A 198       4.508 -14.544  15.641  1.00  0.78           H  
ATOM   3129  HG  LEU A 198       2.682 -15.393  17.887  1.00  0.78           H  
ATOM   3130 1HD1 LEU A 198       3.038 -17.598  16.972  1.00  0.78           H  
ATOM   3131 2HD1 LEU A 198       2.277 -16.507  15.803  1.00  0.78           H  
ATOM   3132 3HD1 LEU A 198       4.000 -16.915  15.641  1.00  0.78           H  
ATOM   3133 1HD2 LEU A 198       4.679 -16.629  18.656  1.00  0.78           H  
ATOM   3134 2HD2 LEU A 198       5.632 -15.930  17.328  1.00  0.78           H  
ATOM   3135 3HD2 LEU A 198       4.976 -14.882  18.603  1.00  0.78           H  
ATOM   3136  N   ALA A 199       5.245 -11.562  15.758  1.00  0.74           N  
ATOM   3137  CA  ALA A 199       5.543 -10.468  14.867  1.00  0.74           C  
ATOM   3138  C   ALA A 199       6.792 -10.769  14.070  1.00  0.74           C  
ATOM   3139  O   ALA A 199       7.536 -11.706  14.375  1.00  0.74           O  
ATOM   3140  CB  ALA A 199       5.759  -9.195  15.659  1.00  0.74           C  
ATOM   3141  H   ALA A 199       6.026 -12.024  16.231  1.00  0.74           H  
ATOM   3142  HA  ALA A 199       4.710 -10.335  14.184  1.00  0.74           H  
ATOM   3143 1HB  ALA A 199       5.980  -8.382  14.969  1.00  0.74           H  
ATOM   3144 2HB  ALA A 199       4.899  -8.939  16.237  1.00  0.74           H  
ATOM   3145 3HB  ALA A 199       6.588  -9.335  16.329  1.00  0.74           H  
ATOM   3146  N   MET A 200       7.007 -10.020  13.008  1.00  0.71           N  
ATOM   3147  CA  MET A 200       8.235 -10.204  12.277  1.00  0.71           C  
ATOM   3148  C   MET A 200       9.295  -9.335  12.916  1.00  0.71           C  
ATOM   3149  O   MET A 200       9.050  -8.153  13.202  1.00  0.71           O  
ATOM   3150  CB  MET A 200       8.030  -9.904  10.802  1.00  0.71           C  
ATOM   3151  CG  MET A 200       9.275 -10.051   9.975  1.00  0.71           C  
ATOM   3152  SD  MET A 200       8.997  -9.818   8.223  1.00  0.71           S  
ATOM   3153  CE  MET A 200       8.559 -11.426   7.651  1.00  0.71           C  
ATOM   3154  H   MET A 200       6.356  -9.287  12.745  1.00  0.71           H  
ATOM   3155  HA  MET A 200       8.555 -11.237  12.376  1.00  0.71           H  
ATOM   3156 1HB  MET A 200       7.278 -10.572  10.391  1.00  0.71           H  
ATOM   3157 2HB  MET A 200       7.665  -8.887  10.692  1.00  0.71           H  
ATOM   3158 1HG  MET A 200      10.013  -9.323  10.310  1.00  0.71           H  
ATOM   3159 2HG  MET A 200       9.696 -11.041  10.124  1.00  0.71           H  
ATOM   3160 1HE  MET A 200       8.398 -11.405   6.578  1.00  0.71           H  
ATOM   3161 2HE  MET A 200       9.361 -12.114   7.870  1.00  0.71           H  
ATOM   3162 3HE  MET A 200       7.649 -11.744   8.148  1.00  0.71           H  
ATOM   3163  N   ALA A 201      10.451  -9.927  13.173  1.00  0.69           N  
ATOM   3164  CA  ALA A 201      11.543  -9.188  13.779  1.00  0.69           C  
ATOM   3165  C   ALA A 201      12.619  -8.865  12.775  1.00  0.69           C  
ATOM   3166  O   ALA A 201      12.776  -9.556  11.773  1.00  0.69           O  
ATOM   3167  CB  ALA A 201      12.133  -9.951  14.915  1.00  0.69           C  
ATOM   3168  H   ALA A 201      10.558 -10.920  12.956  1.00  0.69           H  
ATOM   3169  HA  ALA A 201      11.144  -8.251  14.161  1.00  0.69           H  
ATOM   3170 1HB  ALA A 201      12.890  -9.349  15.347  1.00  0.69           H  
ATOM   3171 2HB  ALA A 201      11.381 -10.152  15.624  1.00  0.69           H  
ATOM   3172 3HB  ALA A 201      12.547 -10.861  14.586  1.00  0.69           H  
ATOM   3173  N   VAL A 202      13.363  -7.819  13.056  1.00  0.68           N  
ATOM   3174  CA  VAL A 202      14.474  -7.411  12.214  1.00  0.68           C  
ATOM   3175  C   VAL A 202      15.603  -6.934  13.133  1.00  0.68           C  
ATOM   3176  O   VAL A 202      15.314  -6.363  14.169  1.00  0.68           O  
ATOM   3177  CB  VAL A 202      13.962  -6.281  11.287  1.00  0.68           C  
ATOM   3178  CG1 VAL A 202      13.540  -5.166  12.069  1.00  0.68           C  
ATOM   3179  CG2 VAL A 202      15.003  -5.772  10.383  1.00  0.68           C  
ATOM   3180  H   VAL A 202      13.135  -7.276  13.891  1.00  0.68           H  
ATOM   3181  HA  VAL A 202      14.783  -8.259  11.615  1.00  0.68           H  
ATOM   3182  HB  VAL A 202      13.112  -6.638  10.730  1.00  0.68           H  
ATOM   3183 1HG1 VAL A 202      13.196  -4.436  11.369  1.00  0.68           H  
ATOM   3184 2HG1 VAL A 202      12.741  -5.457  12.751  1.00  0.68           H  
ATOM   3185 3HG1 VAL A 202      14.391  -4.780  12.630  1.00  0.68           H  
ATOM   3186 1HG2 VAL A 202      14.594  -4.969   9.794  1.00  0.68           H  
ATOM   3187 2HG2 VAL A 202      15.808  -5.401  10.987  1.00  0.68           H  
ATOM   3188 3HG2 VAL A 202      15.363  -6.526   9.731  1.00  0.68           H  
ATOM   3189  N   PRO A 203      16.888  -7.125  12.835  1.00  0.69           N  
ATOM   3190  CA  PRO A 203      17.968  -6.606  13.654  1.00  0.69           C  
ATOM   3191  C   PRO A 203      17.784  -5.112  13.886  1.00  0.69           C  
ATOM   3192  O   PRO A 203      17.398  -4.372  12.979  1.00  0.69           O  
ATOM   3193  CB  PRO A 203      19.200  -6.941  12.799  1.00  0.69           C  
ATOM   3194  CG  PRO A 203      18.782  -8.190  12.030  1.00  0.69           C  
ATOM   3195  CD  PRO A 203      17.325  -7.977  11.712  1.00  0.69           C  
ATOM   3196  HA  PRO A 203      18.018  -7.133  14.609  1.00  0.69           H  
ATOM   3197 1HB  PRO A 203      19.445  -6.097  12.141  1.00  0.69           H  
ATOM   3198 2HB  PRO A 203      20.070  -7.115  13.449  1.00  0.69           H  
ATOM   3199 1HG  PRO A 203      19.390  -8.307  11.113  1.00  0.69           H  
ATOM   3200 2HG  PRO A 203      18.961  -9.093  12.640  1.00  0.69           H  
ATOM   3201 1HD  PRO A 203      17.237  -7.462  10.752  1.00  0.69           H  
ATOM   3202 2HD  PRO A 203      16.827  -8.956  11.716  1.00  0.69           H  
ATOM   3203  N   ARG A 204      18.128  -4.655  15.097  1.00  0.70           N  
ATOM   3204  CA  ARG A 204      17.984  -3.241  15.496  1.00  0.70           C  
ATOM   3205  C   ARG A 204      18.720  -2.253  14.594  1.00  0.70           C  
ATOM   3206  O   ARG A 204      18.398  -1.067  14.579  1.00  0.70           O  
ATOM   3207  CB  ARG A 204      18.454  -3.015  16.935  1.00  0.70           C  
ATOM   3208  CG  ARG A 204      17.535  -3.556  18.014  1.00  0.70           C  
ATOM   3209  CD  ARG A 204      18.137  -3.457  19.389  1.00  0.70           C  
ATOM   3210  NE  ARG A 204      18.283  -2.074  19.836  1.00  0.70           N  
ATOM   3211  CZ  ARG A 204      18.960  -1.667  20.940  1.00  0.70           C  
ATOM   3212  NH1 ARG A 204      19.567  -2.530  21.739  1.00  0.70           N  
ATOM   3213  NH2 ARG A 204      19.012  -0.373  21.227  1.00  0.70           N  
ATOM   3214  H   ARG A 204      18.433  -5.330  15.803  1.00  0.70           H  
ATOM   3215  HA  ARG A 204      16.923  -2.999  15.458  1.00  0.70           H  
ATOM   3216 1HB  ARG A 204      19.423  -3.495  17.076  1.00  0.70           H  
ATOM   3217 2HB  ARG A 204      18.587  -1.950  17.112  1.00  0.70           H  
ATOM   3218 1HG  ARG A 204      16.614  -2.977  18.018  1.00  0.70           H  
ATOM   3219 2HG  ARG A 204      17.292  -4.566  17.804  1.00  0.70           H  
ATOM   3220 1HD  ARG A 204      17.499  -3.978  20.093  1.00  0.70           H  
ATOM   3221 2HD  ARG A 204      19.122  -3.921  19.386  1.00  0.70           H  
ATOM   3222  HE  ARG A 204      17.841  -1.363  19.276  1.00  0.70           H  
ATOM   3223 1HH1 ARG A 204      19.542  -3.547  21.553  1.00  0.70           H  
ATOM   3224 2HH1 ARG A 204      20.060  -2.199  22.551  1.00  0.70           H  
ATOM   3225 1HH2 ARG A 204      18.552   0.297  20.626  1.00  0.70           H  
ATOM   3226 2HH2 ARG A 204      19.511  -0.059  22.045  1.00  0.70           H  
ATOM   3227  N   GLY A 205      19.699  -2.731  13.837  1.00  0.71           N  
ATOM   3228  CA  GLY A 205      20.454  -1.877  12.931  1.00  0.71           C  
ATOM   3229  C   GLY A 205      19.693  -1.580  11.625  1.00  0.71           C  
ATOM   3230  O   GLY A 205      20.182  -0.825  10.782  1.00  0.71           O  
ATOM   3231  H   GLY A 205      19.912  -3.716  13.891  1.00  0.71           H  
ATOM   3232 1HA  GLY A 205      20.688  -0.939  13.434  1.00  0.71           H  
ATOM   3233 2HA  GLY A 205      21.403  -2.355  12.696  1.00  0.71           H  
ATOM   3234  N   GLN A 206      18.493  -2.157  11.451  1.00  0.72           N  
ATOM   3235  CA  GLN A 206      17.704  -1.941  10.239  1.00  0.72           C  
ATOM   3236  C   GLN A 206      16.259  -1.443  10.522  1.00  0.72           C  
ATOM   3237  O   GLN A 206      15.294  -2.082  10.079  1.00  0.72           O  
ATOM   3238  CB  GLN A 206      17.579  -3.263   9.487  1.00  0.72           C  
ATOM   3239  CG  GLN A 206      18.853  -3.924   9.014  1.00  0.72           C  
ATOM   3240  CD  GLN A 206      18.544  -5.179   8.159  1.00  0.72           C  
ATOM   3241  OE1 GLN A 206      17.377  -5.501   7.919  1.00  0.72           O  
ATOM   3242  NE2 GLN A 206      19.584  -5.875   7.708  1.00  0.72           N  
ATOM   3243  H   GLN A 206      18.124  -2.787  12.164  1.00  0.72           H  
ATOM   3244  HA  GLN A 206      18.214  -1.218   9.606  1.00  0.72           H  
ATOM   3245 1HB  GLN A 206      17.134  -3.959  10.148  1.00  0.72           H  
ATOM   3246 2HB  GLN A 206      16.912  -3.146   8.636  1.00  0.72           H  
ATOM   3247 1HG  GLN A 206      19.451  -3.234   8.442  1.00  0.72           H  
ATOM   3248 2HG  GLN A 206      19.408  -4.252   9.893  1.00  0.72           H  
ATOM   3249 1HE2 GLN A 206      19.440  -6.730   7.130  1.00  0.72           H  
ATOM   3250 2HE2 GLN A 206      20.514  -5.583   7.921  1.00  0.72           H  
ATOM   3251  N   PRO A 207      16.061  -0.273  11.178  1.00  0.72           N  
ATOM   3252  CA  PRO A 207      14.761   0.281  11.537  1.00  0.72           C  
ATOM   3253  C   PRO A 207      13.926   0.657  10.322  1.00  0.72           C  
ATOM   3254  O   PRO A 207      12.696   0.700  10.387  1.00  0.72           O  
ATOM   3255  CB  PRO A 207      15.134   1.533  12.334  1.00  0.72           C  
ATOM   3256  CG  PRO A 207      16.525   1.898  11.849  1.00  0.72           C  
ATOM   3257  CD  PRO A 207      17.195   0.580  11.560  1.00  0.72           C  
ATOM   3258  HA  PRO A 207      14.226  -0.441  12.172  1.00  0.72           H  
ATOM   3259 1HB  PRO A 207      14.398   2.329  12.149  1.00  0.72           H  
ATOM   3260 2HB  PRO A 207      15.105   1.311  13.412  1.00  0.72           H  
ATOM   3261 1HG  PRO A 207      16.462   2.547  10.965  1.00  0.72           H  
ATOM   3262 2HG  PRO A 207      17.056   2.471  12.625  1.00  0.72           H  
ATOM   3263 1HD  PRO A 207      17.916   0.702  10.744  1.00  0.72           H  
ATOM   3264 2HD  PRO A 207      17.660   0.211  12.482  1.00  0.72           H  
ATOM   3265  N   ILE A 208      14.591   0.878   9.189  1.00  0.71           N  
ATOM   3266  CA  ILE A 208      13.881   1.240   7.977  1.00  0.71           C  
ATOM   3267  C   ILE A 208      13.039   0.062   7.546  1.00  0.71           C  
ATOM   3268  O   ILE A 208      11.854   0.207   7.248  1.00  0.71           O  
ATOM   3269  CB  ILE A 208      14.860   1.633   6.866  1.00  0.71           C  
ATOM   3270  CG1 ILE A 208      15.569   2.918   7.241  1.00  0.71           C  
ATOM   3271  CG2 ILE A 208      14.117   1.813   5.553  1.00  0.71           C  
ATOM   3272  CD1 ILE A 208      16.742   3.223   6.362  1.00  0.71           C  
ATOM   3273  H   ILE A 208      15.597   0.827   9.175  1.00  0.71           H  
ATOM   3274  HA  ILE A 208      13.224   2.082   8.184  1.00  0.71           H  
ATOM   3275  HB  ILE A 208      15.614   0.857   6.751  1.00  0.71           H  
ATOM   3276 1HG1 ILE A 208      14.863   3.748   7.163  1.00  0.71           H  
ATOM   3277 2HG1 ILE A 208      15.914   2.851   8.273  1.00  0.71           H  
ATOM   3278 1HG2 ILE A 208      14.819   2.096   4.787  1.00  0.71           H  
ATOM   3279 2HG2 ILE A 208      13.626   0.882   5.274  1.00  0.71           H  
ATOM   3280 3HG2 ILE A 208      13.375   2.598   5.665  1.00  0.71           H  
ATOM   3281 1HD1 ILE A 208      17.197   4.163   6.679  1.00  0.71           H  
ATOM   3282 2HD1 ILE A 208      17.469   2.427   6.443  1.00  0.71           H  
ATOM   3283 3HD1 ILE A 208      16.409   3.316   5.328  1.00  0.71           H  
ATOM   3284  N   LEU A 209      13.643  -1.118   7.565  1.00  0.71           N  
ATOM   3285  CA  LEU A 209      12.936  -2.316   7.184  1.00  0.71           C  
ATOM   3286  C   LEU A 209      11.834  -2.611   8.194  1.00  0.71           C  
ATOM   3287  O   LEU A 209      10.741  -3.027   7.807  1.00  0.71           O  
ATOM   3288  CB  LEU A 209      13.894  -3.473   7.017  1.00  0.71           C  
ATOM   3289  CG  LEU A 209      13.281  -4.738   6.476  1.00  0.71           C  
ATOM   3290  CD1 LEU A 209      12.613  -4.459   5.119  1.00  0.71           C  
ATOM   3291  CD2 LEU A 209      14.389  -5.783   6.316  1.00  0.71           C  
ATOM   3292  H   LEU A 209      14.612  -1.182   7.852  1.00  0.71           H  
ATOM   3293  HA  LEU A 209      12.469  -2.142   6.220  1.00  0.71           H  
ATOM   3294 1HB  LEU A 209      14.681  -3.174   6.360  1.00  0.71           H  
ATOM   3295 2HB  LEU A 209      14.335  -3.693   7.978  1.00  0.71           H  
ATOM   3296  HG  LEU A 209      12.519  -5.081   7.154  1.00  0.71           H  
ATOM   3297 1HD1 LEU A 209      12.169  -5.376   4.744  1.00  0.71           H  
ATOM   3298 2HD1 LEU A 209      11.837  -3.709   5.247  1.00  0.71           H  
ATOM   3299 3HD1 LEU A 209      13.347  -4.100   4.409  1.00  0.71           H  
ATOM   3300 1HD2 LEU A 209      13.975  -6.691   5.923  1.00  0.71           H  
ATOM   3301 2HD2 LEU A 209      15.149  -5.412   5.630  1.00  0.71           H  
ATOM   3302 3HD2 LEU A 209      14.849  -5.982   7.285  1.00  0.71           H  
ATOM   3303  N   ALA A 210      12.095  -2.382   9.498  1.00  0.70           N  
ATOM   3304  CA  ALA A 210      11.024  -2.613  10.480  1.00  0.70           C  
ATOM   3305  C   ALA A 210       9.814  -1.765  10.129  1.00  0.70           C  
ATOM   3306  O   ALA A 210       8.672  -2.228  10.194  1.00  0.70           O  
ATOM   3307  CB  ALA A 210      11.433  -2.213  11.891  1.00  0.70           C  
ATOM   3308  H   ALA A 210      13.025  -2.068   9.785  1.00  0.70           H  
ATOM   3309  HA  ALA A 210      10.754  -3.669  10.446  1.00  0.70           H  
ATOM   3310 1HB  ALA A 210      10.601  -2.397  12.568  1.00  0.70           H  
ATOM   3311 2HB  ALA A 210      12.281  -2.744  12.239  1.00  0.70           H  
ATOM   3312 3HB  ALA A 210      11.670  -1.153  11.900  1.00  0.70           H  
ATOM   3313  N   GLY A 211      10.085  -0.524   9.721  1.00  0.69           N  
ATOM   3314  CA  GLY A 211       9.066   0.428   9.328  1.00  0.69           C  
ATOM   3315  C   GLY A 211       8.271  -0.092   8.147  1.00  0.69           C  
ATOM   3316  O   GLY A 211       7.039  -0.125   8.179  1.00  0.69           O  
ATOM   3317  H   GLY A 211      11.056  -0.209   9.713  1.00  0.69           H  
ATOM   3318 1HA  GLY A 211       8.403   0.626  10.169  1.00  0.69           H  
ATOM   3319 2HA  GLY A 211       9.548   1.369   9.058  1.00  0.69           H  
ATOM   3320  N   ILE A 212       8.974  -0.523   7.110  1.00  0.69           N  
ATOM   3321  CA  ILE A 212       8.322  -0.989   5.900  1.00  0.69           C  
ATOM   3322  C   ILE A 212       7.424  -2.188   6.168  1.00  0.69           C  
ATOM   3323  O   ILE A 212       6.270  -2.218   5.729  1.00  0.69           O  
ATOM   3324  CB  ILE A 212       9.362  -1.387   4.863  1.00  0.69           C  
ATOM   3325  CG1 ILE A 212      10.125  -0.171   4.393  1.00  0.69           C  
ATOM   3326  CG2 ILE A 212       8.672  -2.037   3.710  1.00  0.69           C  
ATOM   3327  CD1 ILE A 212      11.358  -0.502   3.607  1.00  0.69           C  
ATOM   3328  H   ILE A 212       9.996  -0.478   7.157  1.00  0.69           H  
ATOM   3329  HA  ILE A 212       7.714  -0.174   5.503  1.00  0.69           H  
ATOM   3330  HB  ILE A 212      10.071  -2.077   5.311  1.00  0.69           H  
ATOM   3331 1HG1 ILE A 212       9.465   0.425   3.772  1.00  0.69           H  
ATOM   3332 2HG1 ILE A 212      10.408   0.422   5.255  1.00  0.69           H  
ATOM   3333 1HG2 ILE A 212       9.405  -2.335   2.971  1.00  0.69           H  
ATOM   3334 2HG2 ILE A 212       8.135  -2.897   4.074  1.00  0.69           H  
ATOM   3335 3HG2 ILE A 212       7.970  -1.342   3.269  1.00  0.69           H  
ATOM   3336 1HD1 ILE A 212      11.855   0.407   3.291  1.00  0.69           H  
ATOM   3337 2HD1 ILE A 212      12.039  -1.086   4.214  1.00  0.69           H  
ATOM   3338 3HD1 ILE A 212      11.064  -1.066   2.752  1.00  0.69           H  
ATOM   3339  N   VAL A 213       7.941  -3.164   6.913  1.00  0.70           N  
ATOM   3340  CA  VAL A 213       7.159  -4.346   7.235  1.00  0.70           C  
ATOM   3341  C   VAL A 213       5.952  -3.963   8.083  1.00  0.70           C  
ATOM   3342  O   VAL A 213       4.848  -4.459   7.847  1.00  0.70           O  
ATOM   3343  CB  VAL A 213       8.017  -5.384   7.968  1.00  0.70           C  
ATOM   3344  CG1 VAL A 213       7.137  -6.529   8.483  1.00  0.70           C  
ATOM   3345  CG2 VAL A 213       9.089  -5.935   7.027  1.00  0.70           C  
ATOM   3346  H   VAL A 213       8.898  -3.079   7.258  1.00  0.70           H  
ATOM   3347  HA  VAL A 213       6.805  -4.790   6.306  1.00  0.70           H  
ATOM   3348  HB  VAL A 213       8.498  -4.898   8.812  1.00  0.70           H  
ATOM   3349 1HG1 VAL A 213       7.755  -7.236   9.012  1.00  0.70           H  
ATOM   3350 2HG1 VAL A 213       6.382  -6.132   9.161  1.00  0.70           H  
ATOM   3351 3HG1 VAL A 213       6.655  -7.024   7.662  1.00  0.70           H  
ATOM   3352 1HG2 VAL A 213       9.702  -6.657   7.562  1.00  0.70           H  
ATOM   3353 2HG2 VAL A 213       8.612  -6.419   6.182  1.00  0.70           H  
ATOM   3354 3HG2 VAL A 213       9.716  -5.115   6.676  1.00  0.70           H  
ATOM   3355  N   ASP A 214       6.142  -3.073   9.070  1.00  0.71           N  
ATOM   3356  CA  ASP A 214       5.028  -2.656   9.909  1.00  0.71           C  
ATOM   3357  C   ASP A 214       3.946  -1.974   9.081  1.00  0.71           C  
ATOM   3358  O   ASP A 214       2.761  -2.205   9.321  1.00  0.71           O  
ATOM   3359  CB  ASP A 214       5.502  -1.688  11.001  1.00  0.71           C  
ATOM   3360  CG  ASP A 214       4.445  -1.367  12.040  1.00  0.71           C  
ATOM   3361  OD1 ASP A 214       4.068  -2.254  12.791  1.00  0.71           O  
ATOM   3362  OD2 ASP A 214       3.979  -0.241  12.084  1.00  0.71           O  
ATOM   3363  H   ASP A 214       7.068  -2.684   9.253  1.00  0.71           H  
ATOM   3364  HA  ASP A 214       4.600  -3.541  10.378  1.00  0.71           H  
ATOM   3365 1HB  ASP A 214       6.376  -2.113  11.502  1.00  0.71           H  
ATOM   3366 2HB  ASP A 214       5.828  -0.758  10.530  1.00  0.71           H  
ATOM   3367  N   LYS A 215       4.338  -1.183   8.069  1.00  0.73           N  
ATOM   3368  CA  LYS A 215       3.352  -0.519   7.225  1.00  0.73           C  
ATOM   3369  C   LYS A 215       2.593  -1.541   6.394  1.00  0.73           C  
ATOM   3370  O   LYS A 215       1.372  -1.454   6.244  1.00  0.73           O  
ATOM   3371  CB  LYS A 215       4.002   0.536   6.325  1.00  0.73           C  
ATOM   3372  CG  LYS A 215       4.479   1.796   7.063  1.00  0.73           C  
ATOM   3373  CD  LYS A 215       5.016   2.826   6.080  1.00  0.73           C  
ATOM   3374  CE  LYS A 215       5.373   4.148   6.751  1.00  0.73           C  
ATOM   3375  NZ  LYS A 215       6.588   4.044   7.600  1.00  0.73           N  
ATOM   3376  H   LYS A 215       5.333  -1.008   7.921  1.00  0.73           H  
ATOM   3377  HA  LYS A 215       2.636  -0.013   7.869  1.00  0.73           H  
ATOM   3378 1HB  LYS A 215       4.873   0.095   5.831  1.00  0.73           H  
ATOM   3379 2HB  LYS A 215       3.302   0.838   5.546  1.00  0.73           H  
ATOM   3380 1HG  LYS A 215       3.647   2.229   7.617  1.00  0.73           H  
ATOM   3381 2HG  LYS A 215       5.260   1.535   7.769  1.00  0.73           H  
ATOM   3382 1HD  LYS A 215       5.908   2.433   5.580  1.00  0.73           H  
ATOM   3383 2HD  LYS A 215       4.260   3.018   5.329  1.00  0.73           H  
ATOM   3384 1HE  LYS A 215       5.547   4.899   5.979  1.00  0.73           H  
ATOM   3385 2HE  LYS A 215       4.538   4.464   7.371  1.00  0.73           H  
ATOM   3386 1HZ  LYS A 215       6.784   4.936   8.016  1.00  0.73           H  
ATOM   3387 2HZ  LYS A 215       6.442   3.360   8.322  1.00  0.73           H  
ATOM   3388 3HZ  LYS A 215       7.397   3.763   7.013  1.00  0.73           H  
ATOM   3389  N   VAL A 216       3.289  -2.562   5.902  1.00  0.76           N  
ATOM   3390  CA  VAL A 216       2.566  -3.558   5.142  1.00  0.76           C  
ATOM   3391  C   VAL A 216       1.557  -4.264   6.025  1.00  0.76           C  
ATOM   3392  O   VAL A 216       0.406  -4.451   5.629  1.00  0.76           O  
ATOM   3393  CB  VAL A 216       3.467  -4.637   4.554  1.00  0.76           C  
ATOM   3394  CG1 VAL A 216       2.545  -5.694   3.971  1.00  0.76           C  
ATOM   3395  CG2 VAL A 216       4.383  -4.075   3.470  1.00  0.76           C  
ATOM   3396  H   VAL A 216       4.302  -2.614   6.023  1.00  0.76           H  
ATOM   3397  HA  VAL A 216       2.035  -3.062   4.335  1.00  0.76           H  
ATOM   3398  HB  VAL A 216       4.069  -5.078   5.346  1.00  0.76           H  
ATOM   3399 1HG1 VAL A 216       3.086  -6.503   3.523  1.00  0.76           H  
ATOM   3400 2HG1 VAL A 216       1.897  -6.091   4.752  1.00  0.76           H  
ATOM   3401 3HG1 VAL A 216       1.957  -5.206   3.227  1.00  0.76           H  
ATOM   3402 1HG2 VAL A 216       4.992  -4.877   3.071  1.00  0.76           H  
ATOM   3403 2HG2 VAL A 216       3.793  -3.650   2.676  1.00  0.76           H  
ATOM   3404 3HG2 VAL A 216       5.025  -3.309   3.896  1.00  0.76           H  
ATOM   3405  N   LEU A 217       1.976  -4.645   7.232  1.00  0.79           N  
ATOM   3406  CA  LEU A 217       1.074  -5.339   8.135  1.00  0.79           C  
ATOM   3407  C   LEU A 217      -0.095  -4.431   8.532  1.00  0.79           C  
ATOM   3408  O   LEU A 217      -1.241  -4.875   8.595  1.00  0.79           O  
ATOM   3409  CB  LEU A 217       1.835  -5.786   9.388  1.00  0.79           C  
ATOM   3410  CG  LEU A 217       2.918  -6.891   9.178  1.00  0.79           C  
ATOM   3411  CD1 LEU A 217       3.675  -7.081  10.502  1.00  0.79           C  
ATOM   3412  CD2 LEU A 217       2.268  -8.196   8.693  1.00  0.79           C  
ATOM   3413  H   LEU A 217       2.942  -4.465   7.511  1.00  0.79           H  
ATOM   3414  HA  LEU A 217       0.683  -6.214   7.627  1.00  0.79           H  
ATOM   3415 1HB  LEU A 217       2.337  -4.913   9.812  1.00  0.79           H  
ATOM   3416 2HB  LEU A 217       1.118  -6.156  10.120  1.00  0.79           H  
ATOM   3417  HG  LEU A 217       3.635  -6.559   8.429  1.00  0.79           H  
ATOM   3418 1HD1 LEU A 217       4.456  -7.832  10.377  1.00  0.79           H  
ATOM   3419 2HD1 LEU A 217       4.129  -6.137  10.798  1.00  0.79           H  
ATOM   3420 3HD1 LEU A 217       2.982  -7.403  11.279  1.00  0.79           H  
ATOM   3421 1HD2 LEU A 217       3.037  -8.957   8.548  1.00  0.79           H  
ATOM   3422 2HD2 LEU A 217       1.551  -8.545   9.429  1.00  0.79           H  
ATOM   3423 3HD2 LEU A 217       1.756  -8.014   7.748  1.00  0.79           H  
ATOM   3424  N   ALA A 218       0.185  -3.135   8.734  1.00  0.85           N  
ATOM   3425  CA  ALA A 218      -0.823  -2.148   9.122  1.00  0.85           C  
ATOM   3426  C   ALA A 218      -1.936  -2.040   8.097  1.00  0.85           C  
ATOM   3427  O   ALA A 218      -3.099  -1.837   8.455  1.00  0.85           O  
ATOM   3428  CB  ALA A 218      -0.187  -0.780   9.271  1.00  0.85           C  
ATOM   3429  H   ALA A 218       1.150  -2.820   8.672  1.00  0.85           H  
ATOM   3430  HA  ALA A 218      -1.250  -2.460  10.069  1.00  0.85           H  
ATOM   3431 1HB  ALA A 218      -0.940  -0.061   9.585  1.00  0.85           H  
ATOM   3432 2HB  ALA A 218       0.608  -0.826  10.000  1.00  0.85           H  
ATOM   3433 3HB  ALA A 218       0.225  -0.477   8.314  1.00  0.85           H  
ATOM   3434  N   ASP A 219      -1.584  -2.204   6.827  1.00  0.92           N  
ATOM   3435  CA  ASP A 219      -2.551  -2.122   5.748  1.00  0.92           C  
ATOM   3436  C   ASP A 219      -3.373  -3.399   5.546  1.00  0.92           C  
ATOM   3437  O   ASP A 219      -4.266  -3.418   4.694  1.00  0.92           O  
ATOM   3438  CB  ASP A 219      -1.884  -1.731   4.423  1.00  0.92           C  
ATOM   3439  CG  ASP A 219      -1.402  -0.258   4.381  1.00  0.92           C  
ATOM   3440  OD1 ASP A 219      -1.744   0.492   5.259  1.00  0.92           O  
ATOM   3441  OD2 ASP A 219      -0.757   0.125   3.407  1.00  0.92           O  
ATOM   3442  H   ASP A 219      -0.596  -2.344   6.603  1.00  0.92           H  
ATOM   3443  HA  ASP A 219      -3.251  -1.327   6.000  1.00  0.92           H  
ATOM   3444 1HB  ASP A 219      -1.015  -2.383   4.271  1.00  0.92           H  
ATOM   3445 2HB  ASP A 219      -2.577  -1.907   3.603  1.00  0.92           H  
ATOM   3446  N   LEU A 220      -3.086  -4.478   6.281  1.00  0.99           N  
ATOM   3447  CA  LEU A 220      -3.879  -5.682   6.067  1.00  0.99           C  
ATOM   3448  C   LEU A 220      -5.207  -5.534   6.792  1.00  0.99           C  
ATOM   3449  O   LEU A 220      -5.255  -5.162   7.966  1.00  0.99           O  
ATOM   3450  CB  LEU A 220      -3.143  -6.929   6.578  1.00  0.99           C  
ATOM   3451  CG  LEU A 220      -1.819  -7.238   5.874  1.00  0.99           C  
ATOM   3452  CD1 LEU A 220      -1.174  -8.455   6.507  1.00  0.99           C  
ATOM   3453  CD2 LEU A 220      -2.073  -7.447   4.413  1.00  0.99           C  
ATOM   3454  H   LEU A 220      -2.358  -4.465   6.996  1.00  0.99           H  
ATOM   3455  HA  LEU A 220      -4.076  -5.798   5.001  1.00  0.99           H  
ATOM   3456 1HB  LEU A 220      -2.928  -6.791   7.637  1.00  0.99           H  
ATOM   3457 2HB  LEU A 220      -3.801  -7.791   6.464  1.00  0.99           H  
ATOM   3458  HG  LEU A 220      -1.143  -6.398   6.000  1.00  0.99           H  
ATOM   3459 1HD1 LEU A 220      -0.225  -8.662   6.012  1.00  0.99           H  
ATOM   3460 2HD1 LEU A 220      -0.998  -8.255   7.565  1.00  0.99           H  
ATOM   3461 3HD1 LEU A 220      -1.837  -9.314   6.400  1.00  0.99           H  
ATOM   3462 1HD2 LEU A 220      -1.129  -7.651   3.915  1.00  0.99           H  
ATOM   3463 2HD2 LEU A 220      -2.755  -8.287   4.276  1.00  0.99           H  
ATOM   3464 3HD2 LEU A 220      -2.523  -6.544   3.996  1.00  0.99           H  
ATOM   3465  N   SER A 221      -6.295  -5.853   6.104  1.00  1.07           N  
ATOM   3466  CA  SER A 221      -7.609  -5.760   6.714  1.00  1.07           C  
ATOM   3467  C   SER A 221      -7.901  -6.940   7.607  1.00  1.07           C  
ATOM   3468  O   SER A 221      -7.277  -7.992   7.473  1.00  1.07           O  
ATOM   3469  CB  SER A 221      -8.647  -5.672   5.626  1.00  1.07           C  
ATOM   3470  OG  SER A 221      -8.629  -6.849   4.855  1.00  1.07           O  
ATOM   3471  H   SER A 221      -6.211  -6.167   5.130  1.00  1.07           H  
ATOM   3472  HA  SER A 221      -7.645  -4.852   7.317  1.00  1.07           H  
ATOM   3473 1HB  SER A 221      -9.631  -5.534   6.066  1.00  1.07           H  
ATOM   3474 2HB  SER A 221      -8.441  -4.813   4.989  1.00  1.07           H  
ATOM   3475  HG  SER A 221      -7.770  -6.804   4.342  1.00  1.07           H  
ATOM   3476  N   ALA A 222      -8.905  -6.805   8.475  1.00  1.13           N  
ATOM   3477  CA  ALA A 222      -9.281  -7.931   9.318  1.00  1.13           C  
ATOM   3478  C   ALA A 222      -9.704  -9.114   8.466  1.00  1.13           C  
ATOM   3479  O   ALA A 222      -9.385 -10.255   8.784  1.00  1.13           O  
ATOM   3480  CB  ALA A 222     -10.400  -7.547  10.262  1.00  1.13           C  
ATOM   3481  H   ALA A 222      -9.390  -5.923   8.559  1.00  1.13           H  
ATOM   3482  HA  ALA A 222      -8.408  -8.226   9.901  1.00  1.13           H  
ATOM   3483 1HB  ALA A 222     -10.649  -8.402  10.894  1.00  1.13           H  
ATOM   3484 2HB  ALA A 222     -10.082  -6.713  10.887  1.00  1.13           H  
ATOM   3485 3HB  ALA A 222     -11.277  -7.255   9.688  1.00  1.13           H  
ATOM   3486  N   GLU A 223     -10.402  -8.839   7.360  1.00  1.17           N  
ATOM   3487  CA  GLU A 223     -10.840  -9.908   6.477  1.00  1.17           C  
ATOM   3488  C   GLU A 223      -9.648 -10.656   5.910  1.00  1.17           C  
ATOM   3489  O   GLU A 223      -9.616 -11.889   5.921  1.00  1.17           O  
ATOM   3490  CB  GLU A 223     -11.697  -9.364   5.335  1.00  1.17           C  
ATOM   3491  CG  GLU A 223     -12.171 -10.446   4.372  1.00  1.17           C  
ATOM   3492  CD  GLU A 223     -13.070  -9.938   3.266  1.00  1.17           C  
ATOM   3493  OE1 GLU A 223     -13.414  -8.779   3.270  1.00  1.17           O  
ATOM   3494  OE2 GLU A 223     -13.388 -10.726   2.394  1.00  1.17           O  
ATOM   3495  H   GLU A 223     -10.625  -7.882   7.137  1.00  1.17           H  
ATOM   3496  HA  GLU A 223     -11.438 -10.612   7.057  1.00  1.17           H  
ATOM   3497 1HB  GLU A 223     -12.572  -8.859   5.741  1.00  1.17           H  
ATOM   3498 2HB  GLU A 223     -11.123  -8.630   4.766  1.00  1.17           H  
ATOM   3499 1HG  GLU A 223     -11.291 -10.905   3.922  1.00  1.17           H  
ATOM   3500 2HG  GLU A 223     -12.695 -11.216   4.936  1.00  1.17           H  
ATOM   3501  N   GLU A 224      -8.637  -9.926   5.436  1.00  1.17           N  
ATOM   3502  CA  GLU A 224      -7.471 -10.605   4.886  1.00  1.17           C  
ATOM   3503  C   GLU A 224      -6.794 -11.449   5.954  1.00  1.17           C  
ATOM   3504  O   GLU A 224      -6.403 -12.584   5.695  1.00  1.17           O  
ATOM   3505  CB  GLU A 224      -6.501  -9.588   4.293  1.00  1.17           C  
ATOM   3506  CG  GLU A 224      -6.996  -8.953   2.987  1.00  1.17           C  
ATOM   3507  CD  GLU A 224      -6.208  -7.748   2.574  1.00  1.17           C  
ATOM   3508  OE1 GLU A 224      -6.108  -6.829   3.373  1.00  1.17           O  
ATOM   3509  OE2 GLU A 224      -5.702  -7.732   1.465  1.00  1.17           O  
ATOM   3510  H   GLU A 224      -8.682  -8.902   5.439  1.00  1.17           H  
ATOM   3511  HA  GLU A 224      -7.806 -11.270   4.089  1.00  1.17           H  
ATOM   3512 1HB  GLU A 224      -6.329  -8.788   5.018  1.00  1.17           H  
ATOM   3513 2HB  GLU A 224      -5.539 -10.066   4.102  1.00  1.17           H  
ATOM   3514 1HG  GLU A 224      -6.930  -9.698   2.195  1.00  1.17           H  
ATOM   3515 2HG  GLU A 224      -8.044  -8.685   3.101  1.00  1.17           H  
ATOM   3516  N   ILE A 225      -6.725 -10.925   7.172  1.00  1.16           N  
ATOM   3517  CA  ILE A 225      -6.109 -11.640   8.275  1.00  1.16           C  
ATOM   3518  C   ILE A 225      -6.868 -12.923   8.601  1.00  1.16           C  
ATOM   3519  O   ILE A 225      -6.260 -13.990   8.751  1.00  1.16           O  
ATOM   3520  CB  ILE A 225      -5.991 -10.703   9.477  1.00  1.16           C  
ATOM   3521  CG1 ILE A 225      -4.954  -9.607   9.123  1.00  1.16           C  
ATOM   3522  CG2 ILE A 225      -5.649 -11.471  10.744  1.00  1.16           C  
ATOM   3523  CD1 ILE A 225      -4.949  -8.433  10.054  1.00  1.16           C  
ATOM   3524  H   ILE A 225      -7.080  -9.979   7.327  1.00  1.16           H  
ATOM   3525  HA  ILE A 225      -5.100 -11.916   7.979  1.00  1.16           H  
ATOM   3526  HB  ILE A 225      -6.941 -10.199   9.621  1.00  1.16           H  
ATOM   3527 1HG1 ILE A 225      -3.959 -10.056   9.128  1.00  1.16           H  
ATOM   3528 2HG1 ILE A 225      -5.162  -9.243   8.116  1.00  1.16           H  
ATOM   3529 1HG2 ILE A 225      -5.582 -10.780  11.581  1.00  1.16           H  
ATOM   3530 2HG2 ILE A 225      -6.426 -12.208  10.945  1.00  1.16           H  
ATOM   3531 3HG2 ILE A 225      -4.707 -11.976  10.623  1.00  1.16           H  
ATOM   3532 1HD1 ILE A 225      -4.195  -7.714   9.726  1.00  1.16           H  
ATOM   3533 2HD1 ILE A 225      -5.929  -7.957  10.036  1.00  1.16           H  
ATOM   3534 3HD1 ILE A 225      -4.720  -8.767  11.063  1.00  1.16           H  
ATOM   3535  N   GLU A 226      -8.197 -12.850   8.688  1.00  1.14           N  
ATOM   3536  CA  GLU A 226      -8.957 -14.062   8.954  1.00  1.14           C  
ATOM   3537  C   GLU A 226      -8.781 -15.065   7.815  1.00  1.14           C  
ATOM   3538  O   GLU A 226      -8.636 -16.265   8.056  1.00  1.14           O  
ATOM   3539  CB  GLU A 226     -10.443 -13.756   9.172  1.00  1.14           C  
ATOM   3540  CG  GLU A 226     -10.766 -13.032  10.495  1.00  1.14           C  
ATOM   3541  CD  GLU A 226     -12.254 -12.749  10.692  1.00  1.14           C  
ATOM   3542  OE1 GLU A 226     -13.018 -12.980   9.782  1.00  1.14           O  
ATOM   3543  OE2 GLU A 226     -12.618 -12.311  11.762  1.00  1.14           O  
ATOM   3544  H   GLU A 226      -8.670 -11.953   8.573  1.00  1.14           H  
ATOM   3545  HA  GLU A 226      -8.568 -14.514   9.866  1.00  1.14           H  
ATOM   3546 1HB  GLU A 226     -10.799 -13.122   8.355  1.00  1.14           H  
ATOM   3547 2HB  GLU A 226     -11.015 -14.683   9.142  1.00  1.14           H  
ATOM   3548 1HG  GLU A 226     -10.411 -13.642  11.325  1.00  1.14           H  
ATOM   3549 2HG  GLU A 226     -10.217 -12.090  10.516  1.00  1.14           H  
ATOM   3550  N   ARG A 227      -8.750 -14.583   6.565  1.00  1.12           N  
ATOM   3551  CA  ARG A 227      -8.552 -15.477   5.430  1.00  1.12           C  
ATOM   3552  C   ARG A 227      -7.174 -16.136   5.467  1.00  1.12           C  
ATOM   3553  O   ARG A 227      -7.035 -17.311   5.126  1.00  1.12           O  
ATOM   3554  CB  ARG A 227      -8.750 -14.742   4.112  1.00  1.12           C  
ATOM   3555  CG  ARG A 227     -10.216 -14.387   3.785  1.00  1.12           C  
ATOM   3556  CD  ARG A 227     -10.343 -13.681   2.477  1.00  1.12           C  
ATOM   3557  NE  ARG A 227     -11.729 -13.305   2.177  1.00  1.12           N  
ATOM   3558  CZ  ARG A 227     -12.653 -14.107   1.635  1.00  1.12           C  
ATOM   3559  NH1 ARG A 227     -12.379 -15.359   1.321  1.00  1.12           N  
ATOM   3560  NH2 ARG A 227     -13.844 -13.601   1.427  1.00  1.12           N  
ATOM   3561  H   ARG A 227      -8.890 -13.585   6.399  1.00  1.12           H  
ATOM   3562  HA  ARG A 227      -9.304 -16.262   5.485  1.00  1.12           H  
ATOM   3563 1HB  ARG A 227      -8.188 -13.811   4.136  1.00  1.12           H  
ATOM   3564 2HB  ARG A 227      -8.356 -15.342   3.295  1.00  1.12           H  
ATOM   3565 1HG  ARG A 227     -10.805 -15.301   3.738  1.00  1.12           H  
ATOM   3566 2HG  ARG A 227     -10.618 -13.740   4.563  1.00  1.12           H  
ATOM   3567 1HD  ARG A 227      -9.746 -12.767   2.511  1.00  1.12           H  
ATOM   3568 2HD  ARG A 227      -9.981 -14.322   1.677  1.00  1.12           H  
ATOM   3569  HE  ARG A 227     -12.046 -12.346   2.380  1.00  1.12           H  
ATOM   3570 1HH1 ARG A 227     -11.456 -15.731   1.488  1.00  1.12           H  
ATOM   3571 2HH1 ARG A 227     -13.094 -15.944   0.913  1.00  1.12           H  
ATOM   3572 1HH2 ARG A 227     -13.997 -12.614   1.687  1.00  1.12           H  
ATOM   3573 2HH2 ARG A 227     -14.579 -14.157   1.021  1.00  1.12           H  
ATOM   3574  N   LEU A 228      -6.150 -15.388   5.889  1.00  1.13           N  
ATOM   3575  CA  LEU A 228      -4.810 -15.945   6.005  1.00  1.13           C  
ATOM   3576  C   LEU A 228      -4.723 -17.003   7.084  1.00  1.13           C  
ATOM   3577  O   LEU A 228      -4.015 -17.987   6.914  1.00  1.13           O  
ATOM   3578  CB  LEU A 228      -3.779 -14.863   6.370  1.00  1.13           C  
ATOM   3579  CG  LEU A 228      -3.427 -13.831   5.309  1.00  1.13           C  
ATOM   3580  CD1 LEU A 228      -2.610 -12.746   5.961  1.00  1.13           C  
ATOM   3581  CD2 LEU A 228      -2.630 -14.496   4.209  1.00  1.13           C  
ATOM   3582  H   LEU A 228      -6.305 -14.408   6.116  1.00  1.13           H  
ATOM   3583  HA  LEU A 228      -4.541 -16.395   5.052  1.00  1.13           H  
ATOM   3584 1HB  LEU A 228      -4.161 -14.314   7.231  1.00  1.13           H  
ATOM   3585 2HB  LEU A 228      -2.856 -15.355   6.673  1.00  1.13           H  
ATOM   3586  HG  LEU A 228      -4.323 -13.400   4.899  1.00  1.13           H  
ATOM   3587 1HD1 LEU A 228      -2.359 -12.004   5.256  1.00  1.13           H  
ATOM   3588 2HD1 LEU A 228      -3.185 -12.290   6.758  1.00  1.13           H  
ATOM   3589 3HD1 LEU A 228      -1.708 -13.186   6.365  1.00  1.13           H  
ATOM   3590 1HD2 LEU A 228      -2.363 -13.769   3.452  1.00  1.13           H  
ATOM   3591 2HD2 LEU A 228      -1.728 -14.919   4.636  1.00  1.13           H  
ATOM   3592 3HD2 LEU A 228      -3.228 -15.285   3.756  1.00  1.13           H  
ATOM   3593  N   GLN A 229      -5.418 -16.790   8.201  1.00  1.16           N  
ATOM   3594  CA  GLN A 229      -5.323 -17.685   9.344  1.00  1.16           C  
ATOM   3595  C   GLN A 229      -6.246 -18.898   9.353  1.00  1.16           C  
ATOM   3596  O   GLN A 229      -5.801 -20.010   9.666  1.00  1.16           O  
ATOM   3597  CB  GLN A 229      -5.498 -16.843  10.609  1.00  1.16           C  
ATOM   3598  CG  GLN A 229      -5.350 -17.537  11.948  1.00  1.16           C  
ATOM   3599  CD  GLN A 229      -5.262 -16.485  13.043  1.00  1.16           C  
ATOM   3600  OE1 GLN A 229      -4.735 -15.408  12.758  1.00  1.16           O  
ATOM   3601  NE2 GLN A 229      -5.751 -16.731  14.245  1.00  1.16           N  
ATOM   3602  H   GLN A 229      -5.983 -15.942   8.279  1.00  1.16           H  
ATOM   3603  HA  GLN A 229      -4.325 -18.066   9.341  1.00  1.16           H  
ATOM   3604 1HB  GLN A 229      -4.784 -16.020  10.584  1.00  1.16           H  
ATOM   3605 2HB  GLN A 229      -6.495 -16.392  10.586  1.00  1.16           H  
ATOM   3606 1HG  GLN A 229      -6.227 -18.154  12.132  1.00  1.16           H  
ATOM   3607 2HG  GLN A 229      -4.451 -18.135  11.967  1.00  1.16           H  
ATOM   3608 1HE2 GLN A 229      -5.699 -16.036  14.958  1.00  1.16           H  
ATOM   3609 2HE2 GLN A 229      -6.217 -17.611  14.484  1.00  1.16           H  
ATOM   3610  N   ALA A 230      -7.509 -18.712   8.980  1.00  1.22           N  
ATOM   3611  CA  ALA A 230      -8.511 -19.759   9.117  1.00  1.22           C  
ATOM   3612  C   ALA A 230      -8.090 -21.166   8.637  1.00  1.22           C  
ATOM   3613  O   ALA A 230      -8.220 -22.094   9.443  1.00  1.22           O  
ATOM   3614  CB  ALA A 230      -9.790 -19.331   8.408  1.00  1.22           C  
ATOM   3615  H   ALA A 230      -7.813 -17.793   8.658  1.00  1.22           H  
ATOM   3616  HA  ALA A 230      -8.743 -19.839  10.177  1.00  1.22           H  
ATOM   3617 1HB  ALA A 230     -10.564 -20.077   8.575  1.00  1.22           H  
ATOM   3618 2HB  ALA A 230     -10.115 -18.372   8.816  1.00  1.22           H  
ATOM   3619 3HB  ALA A 230      -9.635 -19.215   7.352  1.00  1.22           H  
ATOM   3620  N   PRO A 231      -7.551 -21.403   7.406  1.00  1.32           N  
ATOM   3621  CA  PRO A 231      -7.221 -22.737   6.920  1.00  1.32           C  
ATOM   3622  C   PRO A 231      -6.080 -23.390   7.673  1.00  1.32           C  
ATOM   3623  O   PRO A 231      -5.903 -24.606   7.609  1.00  1.32           O  
ATOM   3624  CB  PRO A 231      -6.825 -22.489   5.462  1.00  1.32           C  
ATOM   3625  CG  PRO A 231      -6.364 -21.056   5.420  1.00  1.32           C  
ATOM   3626  CD  PRO A 231      -7.229 -20.325   6.414  1.00  1.32           C  
ATOM   3627  HA  PRO A 231      -8.121 -23.366   6.974  1.00  1.32           H  
ATOM   3628 1HB  PRO A 231      -6.027 -23.190   5.172  1.00  1.32           H  
ATOM   3629 2HB  PRO A 231      -7.681 -22.683   4.801  1.00  1.32           H  
ATOM   3630 1HG  PRO A 231      -5.293 -20.994   5.680  1.00  1.32           H  
ATOM   3631 2HG  PRO A 231      -6.462 -20.650   4.404  1.00  1.32           H  
ATOM   3632 1HD  PRO A 231      -6.609 -19.535   6.792  1.00  1.32           H  
ATOM   3633 2HD  PRO A 231      -8.121 -19.945   5.911  1.00  1.32           H  
ATOM   3634  N   TRP A 232      -5.288 -22.584   8.368  1.00  1.47           N  
ATOM   3635  CA  TRP A 232      -4.155 -23.101   9.094  1.00  1.47           C  
ATOM   3636  C   TRP A 232      -4.533 -23.480  10.505  1.00  1.47           C  
ATOM   3637  O   TRP A 232      -3.925 -24.361  11.114  1.00  1.47           O  
ATOM   3638  CB  TRP A 232      -3.054 -22.082   9.095  1.00  1.47           C  
ATOM   3639  CG  TRP A 232      -2.449 -21.889   7.756  1.00  1.47           C  
ATOM   3640  CD1 TRP A 232      -2.478 -20.774   7.013  1.00  1.47           C  
ATOM   3641  CD2 TRP A 232      -1.790 -22.876   6.962  1.00  1.47           C  
ATOM   3642  NE1 TRP A 232      -1.855 -20.980   5.812  1.00  1.47           N  
ATOM   3643  CE2 TRP A 232      -1.437 -22.264   5.758  1.00  1.47           C  
ATOM   3644  CE3 TRP A 232      -1.489 -24.201   7.158  1.00  1.47           C  
ATOM   3645  CZ2 TRP A 232      -0.788 -22.951   4.750  1.00  1.47           C  
ATOM   3646  CZ3 TRP A 232      -0.858 -24.885   6.151  1.00  1.47           C  
ATOM   3647  CH2 TRP A 232      -0.512 -24.285   4.979  1.00  1.47           C  
ATOM   3648  H   TRP A 232      -5.475 -21.587   8.440  1.00  1.47           H  
ATOM   3649  HA  TRP A 232      -3.796 -23.994   8.586  1.00  1.47           H  
ATOM   3650 1HB  TRP A 232      -3.499 -21.146   9.368  1.00  1.47           H  
ATOM   3651 2HB  TRP A 232      -2.326 -22.306   9.820  1.00  1.47           H  
ATOM   3652  HD1 TRP A 232      -2.919 -19.869   7.329  1.00  1.47           H  
ATOM   3653  HE1 TRP A 232      -1.741 -20.291   5.081  1.00  1.47           H  
ATOM   3654  HE3 TRP A 232      -1.761 -24.693   8.086  1.00  1.47           H  
ATOM   3655  HZ2 TRP A 232      -0.514 -22.482   3.804  1.00  1.47           H  
ATOM   3656  HZ3 TRP A 232      -0.650 -25.921   6.316  1.00  1.47           H  
ATOM   3657  HH2 TRP A 232      -0.017 -24.873   4.206  1.00  1.47           H  
ATOM   3658  N   VAL A 233      -5.567 -22.822  11.019  1.00  1.68           N  
ATOM   3659  CA  VAL A 233      -6.008 -23.098  12.374  1.00  1.68           C  
ATOM   3660  C   VAL A 233      -7.313 -23.905  12.333  1.00  1.68           C  
ATOM   3661  O   VAL A 233      -7.871 -24.263  13.365  1.00  1.68           O  
ATOM   3662  CB  VAL A 233      -6.188 -21.791  13.167  1.00  1.68           C  
ATOM   3663  CG1 VAL A 233      -4.867 -21.020  13.181  1.00  1.68           C  
ATOM   3664  CG2 VAL A 233      -7.307 -20.968  12.593  1.00  1.68           C  
ATOM   3665  H   VAL A 233      -6.003 -22.077  10.471  1.00  1.68           H  
ATOM   3666  HA  VAL A 233      -5.247 -23.695  12.877  1.00  1.68           H  
ATOM   3667  HB  VAL A 233      -6.427 -22.034  14.201  1.00  1.68           H  
ATOM   3668 1HG1 VAL A 233      -5.002 -20.116  13.763  1.00  1.68           H  
ATOM   3669 2HG1 VAL A 233      -4.083 -21.630  13.625  1.00  1.68           H  
ATOM   3670 3HG1 VAL A 233      -4.590 -20.757  12.160  1.00  1.68           H  
ATOM   3671 1HG2 VAL A 233      -7.427 -20.054  13.174  1.00  1.68           H  
ATOM   3672 2HG2 VAL A 233      -7.072 -20.724  11.585  1.00  1.68           H  
ATOM   3673 3HG2 VAL A 233      -8.219 -21.528  12.625  1.00  1.68           H  
ATOM   3674  N   GLY A 234      -7.831 -24.152  11.124  1.00  1.96           N  
ATOM   3675  CA  GLY A 234      -9.023 -24.975  10.926  1.00  1.96           C  
ATOM   3676  C   GLY A 234     -10.292 -24.236  11.298  1.00  1.96           C  
ATOM   3677  O   GLY A 234     -11.322 -24.846  11.587  1.00  1.96           O  
ATOM   3678  H   GLY A 234      -7.387 -23.753  10.304  1.00  1.96           H  
ATOM   3679 1HA  GLY A 234      -9.073 -25.279   9.880  1.00  1.96           H  
ATOM   3680 2HA  GLY A 234      -8.938 -25.883  11.521  1.00  1.96           H  
ATOM   3681  N   GLY A 235     -10.177 -22.920  11.390  1.00  2.30           N  
ATOM   3682  CA  GLY A 235     -11.265 -22.060  11.805  1.00  2.30           C  
ATOM   3683  C   GLY A 235     -11.429 -22.046  13.330  1.00  2.30           C  
ATOM   3684  O   GLY A 235     -12.344 -21.405  13.844  1.00  2.30           O  
ATOM   3685  H   GLY A 235      -9.302 -22.506  11.080  1.00  2.30           H  
ATOM   3686 1HA  GLY A 235     -11.076 -21.047  11.448  1.00  2.30           H  
ATOM   3687 2HA  GLY A 235     -12.190 -22.396  11.339  1.00  2.30           H  
ATOM   3688  N   LEU A 236     -10.555 -22.751  14.065  1.00  2.68           N  
ATOM   3689  CA  LEU A 236     -10.687 -22.836  15.517  1.00  2.68           C  
ATOM   3690  C   LEU A 236     -10.427 -21.547  16.276  1.00  2.68           C  
ATOM   3691  O   LEU A 236     -11.021 -21.326  17.333  1.00  2.68           O  
ATOM   3692  CB  LEU A 236      -9.730 -23.876  16.080  1.00  2.68           C  
ATOM   3693  CG  LEU A 236     -10.014 -25.313  15.728  1.00  2.68           C  
ATOM   3694  CD1 LEU A 236      -8.884 -26.157  16.248  1.00  2.68           C  
ATOM   3695  CD2 LEU A 236     -11.340 -25.731  16.332  1.00  2.68           C  
ATOM   3696  H   LEU A 236      -9.793 -23.268  13.623  1.00  2.68           H  
ATOM   3697  HA  LEU A 236     -11.707 -23.151  15.734  1.00  2.68           H  
ATOM   3698 1HB  LEU A 236      -8.723 -23.640  15.736  1.00  2.68           H  
ATOM   3699 2HB  LEU A 236      -9.752 -23.791  17.155  1.00  2.68           H  
ATOM   3700  HG  LEU A 236     -10.054 -25.424  14.639  1.00  2.68           H  
ATOM   3701 1HD1 LEU A 236      -9.057 -27.193  15.999  1.00  2.68           H  
ATOM   3702 2HD1 LEU A 236      -7.954 -25.817  15.786  1.00  2.68           H  
ATOM   3703 3HD1 LEU A 236      -8.813 -26.056  17.326  1.00  2.68           H  
ATOM   3704 1HD2 LEU A 236     -11.543 -26.771  16.078  1.00  2.68           H  
ATOM   3705 2HD2 LEU A 236     -11.298 -25.622  17.416  1.00  2.68           H  
ATOM   3706 3HD2 LEU A 236     -12.133 -25.098  15.932  1.00  2.68           H  
ATOM   3707  N   LEU A 237      -9.514 -20.725  15.778  1.00  3.05           N  
ATOM   3708  CA  LEU A 237      -9.142 -19.526  16.503  1.00  3.05           C  
ATOM   3709  C   LEU A 237      -8.350 -18.568  15.627  1.00  3.05           C  
ATOM   3710  O   LEU A 237      -8.933 -17.727  14.943  1.00  3.05           O  
ATOM   3711  OXT LEU A 237      -7.168 -18.814  15.400  1.00  3.05           O  
ATOM   3712  CB  LEU A 237      -8.320 -19.926  17.740  1.00  3.05           C  
ATOM   3713  CG  LEU A 237      -7.872 -18.814  18.645  1.00  3.05           C  
ATOM   3714  CD1 LEU A 237      -9.087 -18.158  19.272  1.00  3.05           C  
ATOM   3715  CD2 LEU A 237      -6.997 -19.397  19.719  1.00  3.05           C  
ATOM   3716  H   LEU A 237      -9.076 -20.948  14.898  1.00  3.05           H  
ATOM   3717  HA  LEU A 237     -10.053 -19.024  16.828  1.00  3.05           H  
ATOM   3718 1HB  LEU A 237      -8.892 -20.620  18.350  1.00  3.05           H  
ATOM   3719 2HB  LEU A 237      -7.423 -20.436  17.396  1.00  3.05           H  
ATOM   3720  HG  LEU A 237      -7.319 -18.063  18.077  1.00  3.05           H  
ATOM   3721 1HD1 LEU A 237      -8.768 -17.357  19.938  1.00  3.05           H  
ATOM   3722 2HD1 LEU A 237      -9.724 -17.746  18.489  1.00  3.05           H  
ATOM   3723 3HD1 LEU A 237      -9.647 -18.902  19.840  1.00  3.05           H  
ATOM   3724 1HD2 LEU A 237      -6.693 -18.599  20.370  1.00  3.05           H  
ATOM   3725 2HD2 LEU A 237      -7.558 -20.143  20.287  1.00  3.05           H  
ATOM   3726 3HD2 LEU A 237      -6.134 -19.866  19.275  1.00  3.05           H  
ENDMDL

