REMARK ID 268746 MODEL 1 2022-04-02_00000027_1_19
PFRMAT TS
TARGET 2022-04-02_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3727
ENDMDL

REMARK ID 268746 MODEL 2 2022-04-02_00000027_1_19
PFRMAT TS
TARGET 2022-04-02_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3727
ENDMDL

REMARK ID 268746 MODEL 3 2022-04-02_00000027_1_19
PFRMAT TS
TARGET 2022-04-02_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3727
ENDMDL

REMARK ID 268746 MODEL 4 2022-04-02_00000027_1_19
PFRMAT TS
TARGET 2022-04-02_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3727
ENDMDL

REMARK ID 268746 MODEL 5 2022-04-02_00000027_1_19
PFRMAT TS
TARGET 2022-04-02_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    3727
ENDMDL

